REMARK ID 626426 DOMAINID 622776 MODEL 1 2024-07-20_00000024_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 51.849
ATOM      1  N   TRP A   1      18.307   3.397  35.526  1.00 18.270          N  
ATOM      2  CA  TRP A   1      17.924   3.938  34.224  1.00 17.760          C  
ATOM      3  C   TRP A   1      16.402   3.928  34.078  1.00 17.140          C  
ATOM      4  O   TRP A   1      15.839   3.064  33.393  1.00 16.780          O  
ATOM      5  CB  TRP A   1      18.547   3.123  33.091  1.00 25.070          C  
ATOM      6  CG  TRP A   1      20.058   3.173  32.989  1.00 25.070          C  
ATOM      7  CD1 TRP A   1      20.946   3.943  33.692  1.00 25.070          C  
ATOM      8  CD2 TRP A   1      20.851   2.373  32.094  1.00 25.070          C  
ATOM      9  NE1 TRP A   1      22.228   3.660  33.292  1.00 25.070          N  
ATOM     10  CE2 TRP A   1      22.185   2.703  32.315  1.00 25.070          C  
ATOM     11  CE3 TRP A   1      20.540   1.422  31.137  1.00 25.070          C  
ATOM     12  CZ2 TRP A   1      23.209   2.106  31.605  1.00 25.070          C  
ATOM     13  CZ3 TRP A   1      21.554   0.843  30.432  1.00 25.070          C  
ATOM     14  CH2 TRP A   1      22.856   1.168  30.655  1.00 25.070          C  
ATOM     15 1H   TRP A   1      18.851   4.082  36.031  1.00 21.920          H  
ATOM     16 2H   TRP A   1      17.480   3.167  36.058  1.00 21.920          H  
ATOM     17 3H   TRP A   1      18.861   2.563  35.392  1.00 21.920          H  
ATOM     18  HA  TRP A   1      18.275   4.957  34.166  1.00 21.310          H  
ATOM     19 1HB  TRP A   1      18.247   2.080  33.182  1.00 30.080          H  
ATOM     20 2HB  TRP A   1      18.155   3.490  32.142  1.00 30.080          H  
ATOM     21  HD1 TRP A   1      20.689   4.674  34.455  1.00 30.080          H  
ATOM     22  HE1 TRP A   1      23.072   4.095  33.654  1.00 30.080          H  
ATOM     23  HE3 TRP A   1      19.499   1.149  30.939  1.00 30.080          H  
ATOM     24  HZ2 TRP A   1      24.258   2.359  31.766  1.00 30.080          H  
ATOM     25  HZ3 TRP A   1      21.291   0.107  29.678  1.00 30.080          H  
ATOM     26  HH2 TRP A   1      23.630   0.679  30.067  1.00 30.080          H  
ATOM     27  N   MET A   2      15.726   4.879  34.718  1.00 17.140          N  
ATOM     28  CA  MET A   2      14.259   4.848  34.731  1.00 16.700          C  
ATOM     29  C   MET A   2      13.544   4.923  33.394  1.00 16.420          C  
ATOM     30  O   MET A   2      12.512   4.283  33.228  1.00 16.570          O  
ATOM     31  CB  MET A   2      13.699   5.945  35.628  1.00 23.560          C  
ATOM     32  CG  MET A   2      13.859   5.698  37.118  1.00 23.560          C  
ATOM     33  SD  MET A   2      13.098   4.117  37.644  1.00 23.560          S  
ATOM     34  CE  MET A   2      11.347   4.321  37.236  1.00 23.560          C  
ATOM     35  H   MET A   2      16.224   5.605  35.223  1.00 20.570          H  
ATOM     36  HA  MET A   2      13.971   3.895  35.170  1.00 20.040          H  
ATOM     37 1HB  MET A   2      14.213   6.879  35.403  1.00 28.270          H  
ATOM     38 2HB  MET A   2      12.648   6.106  35.401  1.00 28.270          H  
ATOM     39 1HG  MET A   2      14.914   5.673  37.377  1.00 28.270          H  
ATOM     40 2HG  MET A   2      13.390   6.509  37.674  1.00 28.270          H  
ATOM     41 1HE  MET A   2      10.802   3.422  37.524  1.00 28.270          H  
ATOM     42 2HE  MET A   2      10.940   5.178  37.772  1.00 28.270          H  
ATOM     43 3HE  MET A   2      11.225   4.470  36.159  1.00 28.270          H  
ATOM     44  N   ASN A   3      14.096   5.608  32.405  1.00 16.110          N  
ATOM     45  CA  ASN A   3      13.389   5.676  31.134  1.00 15.910          C  
ATOM     46  C   ASN A   3      13.565   4.383  30.318  1.00 15.220          C  
ATOM     47  O   ASN A   3      12.853   4.165  29.339  1.00 14.870          O  
ATOM     48  CB  ASN A   3      13.775   6.909  30.340  1.00 22.350          C  
ATOM     49  CG  ASN A   3      13.265   8.202  30.940  1.00 22.350          C  
ATOM     50  OD1 ASN A   3      12.359   8.196  31.785  1.00 22.350          O  
ATOM     51  ND2 ASN A   3      13.802   9.330  30.508  1.00 22.350          N  
ATOM     52  H   ASN A   3      14.955   6.103  32.560  1.00 19.330          H  
ATOM     53  HA  ASN A   3      12.324   5.761  31.346  1.00 19.090          H  
ATOM     54 1HB  ASN A   3      14.818   6.979  30.305  1.00 26.820          H  
ATOM     55 2HB  ASN A   3      13.415   6.812  29.329  1.00 26.820          H  
ATOM     56 1HD2 ASN A   3      13.478  10.202  30.874  1.00 26.820          H  
ATOM     57 2HD2 ASN A   3      14.513   9.350  29.779  1.00 26.820          H  
ATOM     58  N   ASP A   4      14.480   3.496  30.743  1.00 15.170          N  
ATOM     59  CA  ASP A   4      14.674   2.207  30.084  1.00 14.700          C  
ATOM     60  C   ASP A   4      13.791   1.194  30.784  1.00 14.280          C  
ATOM     61  O   ASP A   4      13.212   0.306  30.159  1.00 14.170          O  
ATOM     62  CB  ASP A   4      16.137   1.733  30.100  1.00 20.770          C  
ATOM     63  CG  ASP A   4      17.104   2.558  29.221  1.00 20.770          C  
ATOM     64  OD1 ASP A   4      16.879   2.622  28.041  1.00 20.770          O  
ATOM     65  OD2 ASP A   4      18.041   3.110  29.692  1.00 20.770          O  
ATOM     66  H   ASP A   4      15.031   3.691  31.575  1.00 18.200          H  
ATOM     67  HA  ASP A   4      14.352   2.286  29.046  1.00 17.640          H  
ATOM     68 1HB  ASP A   4      16.502   1.752  31.128  1.00 24.920          H  
ATOM     69 2HB  ASP A   4      16.180   0.686  29.771  1.00 24.920          H  
ATOM     70  N   SER A   5      13.576   1.400  32.084  1.00 14.240          N  
ATOM     71  CA  SER A   5      12.813   0.466  32.922  1.00 14.060          C  
ATOM     72  C   SER A   5      11.379   0.267  32.433  1.00 13.930          C  
ATOM     73  O   SER A   5      10.737  -0.732  32.760  1.00 14.240          O  
ATOM     74  CB  SER A   5      12.708   0.968  34.347  1.00 19.760          C  
ATOM     75  OG  SER A   5      11.768   2.010  34.439  1.00 19.760          O  
ATOM     76  H   SER A   5      14.093   2.158  32.534  1.00 17.090          H  
ATOM     77  HA  SER A   5      13.313  -0.495  32.911  1.00 16.870          H  
ATOM     78 1HB  SER A   5      12.415   0.150  35.000  1.00 23.710          H  
ATOM     79 2HB  SER A   5      13.682   1.328  34.679  1.00 23.710          H  
ATOM     80  HG  SER A   5      12.145   2.794  33.998  1.00 23.710          H  
ATOM     81  N   HIS A   6      10.877   1.198  31.626  1.00 13.650          N  
ATOM     82  CA  HIS A   6       9.513   1.129  31.124  1.00 13.690          C  
ATOM     83  C   HIS A   6       9.415   0.386  29.783  1.00 13.360          C  
ATOM     84  O   HIS A   6       8.323   0.242  29.228  1.00 13.300          O  
ATOM     85  CB  HIS A   6       8.950   2.547  30.954  1.00 19.150          C  
ATOM     86  CG  HIS A   6       8.792   3.322  32.252  1.00 19.150          C  
ATOM     87  ND1 HIS A   6       7.852   2.992  33.213  1.00 19.150          N  
ATOM     88  CD2 HIS A   6       9.448   4.412  32.729  1.00 19.150          C  
ATOM     89  CE1 HIS A   6       7.944   3.845  34.224  1.00 19.150          C  
ATOM     90  NE2 HIS A   6       8.898   4.715  33.953  1.00 19.150          N  
ATOM     91  H   HIS A   6      11.468   1.979  31.371  1.00 16.380          H  
ATOM     92  HA  HIS A   6       8.892   0.600  31.844  1.00 16.430          H  
ATOM     93 1HB  HIS A   6       9.617   3.117  30.302  1.00 22.980          H  
ATOM     94 2HB  HIS A   6       7.980   2.497  30.465  1.00 22.980          H  
ATOM     95  HD1 HIS A   6       7.332   2.138  33.256  1.00 22.980          H  
ATOM     96  HD2 HIS A   6      10.253   5.022  32.329  1.00 22.980          H  
ATOM     97  HE1 HIS A   6       7.286   3.754  35.088  1.00 22.980          H  
ATOM     98  N   LYS A   7      10.556  -0.069  29.260  1.00 13.340          N  
ATOM     99  CA  LYS A   7      10.625  -0.806  27.999  1.00 13.250          C  
ATOM    100  C   LYS A   7      11.389  -2.127  28.185  1.00 12.930          C  
ATOM    101  O   LYS A   7      10.924  -3.190  27.766  1.00 12.750          O  
ATOM    102  CB  LYS A   7      11.268   0.073  26.922  1.00 18.590          C  
ATOM    103  CG  LYS A   7      10.409   1.294  26.540  1.00 18.590          C  
ATOM    104  CD  LYS A   7      11.044   2.162  25.447  1.00 18.590          C  
ATOM    105  CE  LYS A   7      10.145   3.359  25.120  1.00 18.590          C  
ATOM    106  NZ  LYS A   7      10.692   4.225  24.026  1.00 18.590          N  
ATOM    107  H   LYS A   7      11.419   0.091  29.772  1.00 16.010          H  
ATOM    108  HA  LYS A   7       9.612  -1.054  27.684  1.00 15.900          H  
ATOM    109 1HB  LYS A   7      12.222   0.445  27.295  1.00 22.300          H  
ATOM    110 2HB  LYS A   7      11.465  -0.519  26.029  1.00 22.300          H  
ATOM    111 1HG  LYS A   7       9.432   0.945  26.200  1.00 22.300          H  
ATOM    112 2HG  LYS A   7      10.259   1.910  27.423  1.00 22.300          H  
ATOM    113 1HD  LYS A   7      12.000   2.548  25.807  1.00 22.300          H  
ATOM    114 2HD  LYS A   7      11.214   1.575  24.546  1.00 22.300          H  
ATOM    115 1HE  LYS A   7       9.168   2.989  24.819  1.00 22.300          H  
ATOM    116 2HE  LYS A   7      10.033   3.966  26.019  1.00 22.300          H  
ATOM    117 1HZ  LYS A   7      10.040   4.990  23.865  1.00 22.300          H  
ATOM    118 2HZ  LYS A   7      11.631   4.625  24.277  1.00 22.300          H  
ATOM    119 3HZ  LYS A   7      10.785   3.691  23.181  1.00 22.300          H  
ATOM    120  N   ASP A   8      12.571  -2.034  28.796  1.00 13.070          N  
ATOM    121  CA  ASP A   8      13.468  -3.150  29.109  1.00 13.050          C  
ATOM    122  C   ASP A   8      14.472  -2.659  30.151  1.00 12.620          C  
ATOM    123  O   ASP A   8      15.287  -1.779  29.873  1.00 12.520          O  
ATOM    124  CB  ASP A   8      14.180  -3.725  27.876  1.00 18.280          C  
ATOM    125  CG  ASP A   8      14.997  -5.018  28.188  1.00 18.280          C  
ATOM    126  OD1 ASP A   8      15.311  -5.257  29.355  1.00 18.280          O  
ATOM    127  OD2 ASP A   8      15.306  -5.748  27.261  1.00 18.280          O  
ATOM    128  H   ASP A   8      12.865  -1.115  29.108  1.00 15.680          H  
ATOM    129  HA  ASP A   8      12.884  -3.953  29.562  1.00 15.660          H  
ATOM    130 1HB  ASP A   8      13.452  -3.939  27.091  1.00 21.930          H  
ATOM    131 2HB  ASP A   8      14.856  -3.002  27.496  1.00 21.930          H  
ATOM    132  N   GLN A   9      14.384  -3.173  31.372  1.00 12.560          N  
ATOM    133  CA  GLN A   9      15.228  -2.684  32.459  1.00 12.350          C  
ATOM    134  C   GLN A   9      16.678  -3.158  32.370  1.00 12.600          C  
ATOM    135  O   GLN A   9      17.521  -2.707  33.149  1.00 12.480          O  
ATOM    136  CB  GLN A   9      14.638  -3.088  33.824  1.00 17.370          C  
ATOM    137  CG  GLN A   9      14.751  -4.588  34.192  1.00 17.370          C  
ATOM    138  CD  GLN A   9      13.632  -5.442  33.623  1.00 17.370          C  
ATOM    139  OE1 GLN A   9      13.106  -5.168  32.535  1.00 17.370          O  
ATOM    140  NE2 GLN A   9      13.260  -6.483  34.353  1.00 17.370          N  
ATOM    141  H   GLN A   9      13.710  -3.921  31.545  1.00 15.070          H  
ATOM    142  HA  GLN A   9      15.250  -1.598  32.401  1.00 14.820          H  
ATOM    143 1HB  GLN A   9      15.131  -2.516  34.609  1.00 20.850          H  
ATOM    144 2HB  GLN A   9      13.579  -2.824  33.849  1.00 20.850          H  
ATOM    145 1HG  GLN A   9      15.695  -4.993  33.842  1.00 20.850          H  
ATOM    146 2HG  GLN A   9      14.707  -4.669  35.277  1.00 20.850          H  
ATOM    147 1HE2 GLN A   9      12.528  -7.085  34.030  1.00 20.850          H  
ATOM    148 2HE2 GLN A   9      13.710  -6.673  35.227  1.00 20.850          H  
ATOM    149  N   SER A  10      16.956  -4.110  31.482  1.00 13.140          N  
ATOM    150  CA  SER A  10      18.297  -4.657  31.323  1.00 13.600          C  
ATOM    151  C   SER A  10      19.316  -3.636  30.839  1.00 13.600          C  
ATOM    152  O   SER A  10      19.059  -2.850  29.927  1.00 13.450          O  
ATOM    153  CB  SER A  10      18.290  -5.806  30.352  1.00 18.860          C  
ATOM    154  OG  SER A  10      19.597  -6.262  30.126  1.00 18.860          O  
ATOM    155  H   SER A  10      16.210  -4.452  30.853  1.00 15.770          H  
ATOM    156  HA  SER A  10      18.624  -5.026  32.295  1.00 16.320          H  
ATOM    157 1HB  SER A  10      17.673  -6.614  30.742  1.00 22.630          H  
ATOM    158 2HB  SER A  10      17.847  -5.481  29.408  1.00 22.630          H  
ATOM    159  HG  SER A  10      19.496  -7.031  29.550  1.00 22.630          H  
ATOM    160  N   LYS A  11      20.549  -3.719  31.338  1.00 13.960          N  
ATOM    161  CA  LYS A  11      21.563  -2.781  30.855  1.00 14.200          C  
ATOM    162  C   LYS A  11      22.128  -3.204  29.508  1.00 14.070          C  
ATOM    163  O   LYS A  11      22.995  -2.543  28.935  1.00 14.270          O  
ATOM    164  CB  LYS A  11      22.690  -2.564  31.861  1.00 19.780          C  
ATOM    165  CG  LYS A  11      22.259  -1.826  33.118  1.00 19.780          C  
ATOM    166  CD  LYS A  11      23.436  -1.562  34.039  1.00 19.780          C  
ATOM    167  CE  LYS A  11      23.012  -0.765  35.267  1.00 19.780          C  
ATOM    168  NZ  LYS A  11      24.155  -0.533  36.205  1.00 19.780          N  
ATOM    169  H   LYS A  11      20.757  -4.392  32.064  1.00 16.750          H  
ATOM    170  HA  LYS A  11      21.070  -1.828  30.716  1.00 17.040          H  
ATOM    171 1HB  LYS A  11      23.107  -3.527  32.153  1.00 23.740          H  
ATOM    172 2HB  LYS A  11      23.488  -1.988  31.391  1.00 23.740          H  
ATOM    173 1HG  LYS A  11      21.802  -0.877  32.843  1.00 23.740          H  
ATOM    174 2HG  LYS A  11      21.513  -2.419  33.644  1.00 23.740          H  
ATOM    175 1HD  LYS A  11      23.872  -2.510  34.357  1.00 23.740          H  
ATOM    176 2HD  LYS A  11      24.193  -0.994  33.496  1.00 23.740          H  
ATOM    177 1HE  LYS A  11      22.616   0.200  34.945  1.00 23.740          H  
ATOM    178 2HE  LYS A  11      22.230  -1.311  35.794  1.00 23.740          H  
ATOM    179 1HZ  LYS A  11      23.834  -0.003  37.003  1.00 23.740          H  
ATOM    180 2HZ  LYS A  11      24.523  -1.421  36.518  1.00 23.740          H  
ATOM    181 3HZ  LYS A  11      24.883  -0.017  35.731  1.00 23.740          H  
ATOM    182  N   ARG A  12      21.631  -4.326  28.997  1.00 13.930          N  
ATOM    183  CA  ARG A  12      22.052  -4.829  27.713  1.00 14.030          C  
ATOM    184  C   ARG A  12      21.176  -4.290  26.589  1.00 13.690          C  
ATOM    185  O   ARG A  12      21.325  -4.698  25.441  1.00 13.590          O  
ATOM    186  CB  ARG A  12      22.040  -6.345  27.684  1.00 19.600          C  
ATOM    187  CG  ARG A  12      23.043  -6.999  28.611  1.00 19.600          C  
ATOM    188  CD  ARG A  12      22.992  -8.467  28.523  1.00 19.600          C  
ATOM    189  NE  ARG A  12      23.958  -9.094  29.415  1.00 19.600          N  
ATOM    190  CZ  ARG A  12      24.164 -10.426  29.527  1.00 19.600          C  
ATOM    191  NH1 ARG A  12      23.469 -11.274  28.794  1.00 19.600          N  
ATOM    192  NH2 ARG A  12      25.070 -10.879  30.379  1.00 19.600          N  
ATOM    193  H   ARG A  12      20.922  -4.834  29.520  1.00 16.720          H  
ATOM    194  HA  ARG A  12      23.064  -4.481  27.550  1.00 16.840          H  
ATOM    195 1HB  ARG A  12      21.052  -6.704  27.948  1.00 23.520          H  
ATOM    196 2HB  ARG A  12      22.250  -6.690  26.671  1.00 23.520          H  
ATOM    197 1HG  ARG A  12      24.046  -6.682  28.341  1.00 23.520          H  
ATOM    198 2HG  ARG A  12      22.834  -6.705  29.639  1.00 23.520          H  
ATOM    199 1HD  ARG A  12      21.994  -8.806  28.804  1.00 23.520          H  
ATOM    200 2HD  ARG A  12      23.211  -8.774  27.502  1.00 23.520          H  
ATOM    201  HE  ARG A  12      24.517  -8.483  30.000  1.00 23.520          H  
ATOM    202 1HH1 ARG A  12      22.778 -10.936  28.142  1.00 23.520          H  
ATOM    203 2HH1 ARG A  12      23.626 -12.267  28.883  1.00 23.520          H  
ATOM    204 1HH2 ARG A  12      25.603 -10.232  30.943  1.00 23.520          H  
ATOM    205 2HH2 ARG A  12      25.229 -11.872  30.471  1.00 23.520          H  
ATOM    206  N   TRP A  13      20.247  -3.391  26.916  1.00 13.710          N  
ATOM    207  CA  TRP A  13      19.392  -2.775  25.913  1.00 13.630          C  
ATOM    208  C   TRP A  13      19.251  -1.287  26.183  1.00 13.110          C  
ATOM    209  O   TRP A  13      19.049  -0.877  27.321  1.00 12.920          O  
ATOM    210  CB  TRP A  13      18.010  -3.411  25.921  1.00 19.110          C  
ATOM    211  CG  TRP A  13      17.096  -2.755  24.967  1.00 19.110          C  
ATOM    212  CD1 TRP A  13      16.925  -3.072  23.665  1.00 19.110          C  
ATOM    213  CD2 TRP A  13      16.209  -1.636  25.230  1.00 19.110          C  
ATOM    214  NE1 TRP A  13      16.006  -2.236  23.096  1.00 19.110          N  
ATOM    215  CE2 TRP A  13      15.561  -1.352  24.043  1.00 19.110          C  
ATOM    216  CE3 TRP A  13      15.927  -0.861  26.369  1.00 19.110          C  
ATOM    217  CZ2 TRP A  13      14.649  -0.332  23.943  1.00 19.110          C  
ATOM    218  CZ3 TRP A  13      15.019   0.146  26.269  1.00 19.110          C  
ATOM    219  CH2 TRP A  13      14.395   0.408  25.083  1.00 19.110          C  
ATOM    220  H   TRP A  13      20.121  -3.116  27.896  1.00 16.450          H  
ATOM    221  HA  TRP A  13      19.841  -2.907  24.931  1.00 16.360          H  
ATOM    222 1HB  TRP A  13      18.086  -4.466  25.662  1.00 22.940          H  
ATOM    223 2HB  TRP A  13      17.580  -3.348  26.924  1.00 22.940          H  
ATOM    224  HD1 TRP A  13      17.455  -3.870  23.146  1.00 22.940          H  
ATOM    225  HE1 TRP A  13      15.708  -2.258  22.134  1.00 22.940          H  
ATOM    226  HE3 TRP A  13      16.428  -1.062  27.324  1.00 22.940          H  
ATOM    227  HZ2 TRP A  13      14.140  -0.100  23.010  1.00 22.940          H  
ATOM    228  HZ3 TRP A  13      14.815   0.738  27.161  1.00 22.940          H  
ATOM    229  HH2 TRP A  13      13.689   1.215  25.033  1.00 22.940          H  
ATOM    230  N   LEU A  14      19.339  -0.460  25.146  1.00 13.050          N  
ATOM    231  CA  LEU A  14      19.196   0.978  25.420  1.00 12.770          C  
ATOM    232  C   LEU A  14      18.034   1.674  24.715  1.00 12.340          C  
ATOM    233  O   LEU A  14      17.758   1.397  23.550  1.00 12.600          O  
ATOM    234  CB  LEU A  14      20.485   1.712  25.028  1.00 17.990          C  
ATOM    235  CG  LEU A  14      21.802   1.233  25.665  1.00 17.990          C  
ATOM    236  CD1 LEU A  14      22.922   2.053  25.103  1.00 17.990          C  
ATOM    237  CD2 LEU A  14      21.759   1.318  27.130  1.00 17.990          C  
ATOM    238  H   LEU A  14      19.491  -0.850  24.208  1.00 15.660          H  
ATOM    239  HA  LEU A  14      19.016   1.117  26.485  1.00 15.320          H  
ATOM    240 1HB  LEU A  14      20.613   1.619  23.957  1.00 21.590          H  
ATOM    241 2HB  LEU A  14      20.363   2.773  25.265  1.00 21.590          H  
ATOM    242  HG  LEU A  14      21.973   0.240  25.402  1.00 21.590          H  
ATOM    243 1HD1 LEU A  14      23.872   1.724  25.517  1.00 21.590          H  
ATOM    244 2HD1 LEU A  14      22.945   1.955  24.018  1.00 21.590          H  
ATOM    245 3HD1 LEU A  14      22.762   3.098  25.370  1.00 21.590          H  
ATOM    246 1HD2 LEU A  14      22.708   0.979  27.537  1.00 21.590          H  
ATOM    247 2HD2 LEU A  14      21.582   2.328  27.415  1.00 21.590          H  
ATOM    248 3HD2 LEU A  14      20.969   0.700  27.516  1.00 21.590          H  
ATOM    249  N   SER A  15      17.440   2.669  25.389  1.00 11.860          N  
ATOM    250  CA  SER A  15      16.445   3.578  24.800  1.00 11.590          C  
ATOM    251  C   SER A  15      17.021   4.948  24.405  1.00 11.010          C  
ATOM    252  O   SER A  15      18.101   5.350  24.861  1.00 10.840          O  
ATOM    253  CB  SER A  15      15.339   3.893  25.789  1.00 16.330          C  
ATOM    254  OG  SER A  15      15.824   4.724  26.817  1.00 16.330          O  
ATOM    255  H   SER A  15      17.644   2.768  26.391  1.00 14.230          H  
ATOM    256  HA  SER A  15      16.029   3.104  23.909  1.00 13.910          H  
ATOM    257 1HB  SER A  15      14.526   4.380  25.275  1.00 19.600          H  
ATOM    258 2HB  SER A  15      14.952   2.992  26.224  1.00 19.600          H  
ATOM    259  HG  SER A  15      16.231   4.102  27.448  1.00 19.600          H  
ATOM    260  N   ASP A  16      16.213   5.715  23.646  1.00 10.890          N  
ATOM    261  CA  ASP A  16      16.495   7.122  23.333  1.00 10.560          C  
ATOM    262  C   ASP A  16      16.081   8.071  24.450  1.00 10.260          C  
ATOM    263  O   ASP A  16      16.661   9.155  24.594  1.00 10.230          O  
ATOM    264  CB  ASP A  16      15.779   7.596  22.060  1.00 14.920          C  
ATOM    265  CG  ASP A  16      16.375   7.101  20.796  1.00 14.920          C  
ATOM    266  OD1 ASP A  16      17.445   7.616  20.467  1.00 14.920          O  
ATOM    267  OD2 ASP A  16      15.816   6.268  20.142  1.00 14.920          O  
ATOM    268  H   ASP A  16      15.375   5.295  23.261  1.00 13.070          H  
ATOM    269  HA  ASP A  16      17.570   7.221  23.186  1.00 12.670          H  
ATOM    270 1HB  ASP A  16      14.736   7.264  22.103  1.00 17.900          H  
ATOM    271 2HB  ASP A  16      15.759   8.682  22.041  1.00 17.900          H  
ATOM    272  N   GLU A  17      15.034   7.703  25.186  1.00 10.290          N  
ATOM    273  CA  GLU A  17      14.500   8.533  26.249  1.00 10.310          C  
ATOM    274  C   GLU A  17      15.456   8.720  27.434  1.00 10.230          C  
ATOM    275  O   GLU A  17      15.470   9.787  28.051  1.00 10.630          O  
ATOM    276  CB  GLU A  17      13.161   7.960  26.699  1.00 14.430          C  
ATOM    277  CG  GLU A  17      12.060   8.078  25.630  1.00 14.430          C  
ATOM    278  CD  GLU A  17      12.153   7.022  24.528  1.00 14.430          C  
ATOM    279  OE1 GLU A  17      12.926   6.085  24.655  1.00 14.430          O  
ATOM    280  OE2 GLU A  17      11.433   7.136  23.571  1.00 14.430          O  
ATOM    281  H   GLU A  17      14.570   6.812  24.999  1.00 12.350          H  
ATOM    282  HA  GLU A  17      14.310   9.521  25.829  1.00 12.370          H  
ATOM    283 1HB  GLU A  17      13.283   6.904  26.950  1.00 17.310          H  
ATOM    284 2HB  GLU A  17      12.820   8.480  27.592  1.00 17.310          H  
ATOM    285 1HG  GLU A  17      11.090   7.990  26.118  1.00 17.310          H  
ATOM    286 2HG  GLU A  17      12.119   9.066  25.178  1.00 17.310          H  
ATOM    287  N   HIS A  18      16.192   7.684  27.831  1.00  9.940          N  
ATOM    288  CA  HIS A  18      17.124   7.880  28.940  1.00 10.100          C  
ATOM    289  C   HIS A  18      18.388   8.572  28.428  1.00 10.120          C  
ATOM    290  O   HIS A  18      18.870   8.260  27.342  1.00 10.260          O  
ATOM    291  CB  HIS A  18      17.489   6.579  29.661  1.00 14.080          C  
ATOM    292  CG  HIS A  18      18.122   6.849  30.997  1.00 14.080          C  
ATOM    293  ND1 HIS A  18      19.455   7.116  31.154  1.00 14.080          N  
ATOM    294  CD2 HIS A  18      17.577   6.958  32.211  1.00 14.080          C  
ATOM    295  CE1 HIS A  18      19.708   7.352  32.417  1.00 14.080          C  
ATOM    296  NE2 HIS A  18      18.577   7.267  33.082  1.00 14.080          N  
ATOM    297  H   HIS A  18      16.111   6.783  27.354  1.00 11.930          H  
ATOM    298  HA  HIS A  18      16.681   8.541  29.682  1.00 12.120          H  
ATOM    299 1HB  HIS A  18      16.637   5.923  29.778  1.00 16.890          H  
ATOM    300 2HB  HIS A  18      18.196   6.048  29.073  1.00 16.890          H  
ATOM    301  HD1 HIS A  18      20.167   6.811  30.527  1.00 16.890          H  
ATOM    302  HD2 HIS A  18      16.575   6.864  32.575  1.00 16.890          H  
ATOM    303  HE1 HIS A  18      20.725   7.583  32.741  1.00 16.890          H  
ATOM    304  N   THR A  19      18.941   9.497  29.216  1.00 10.230          N  
ATOM    305  CA  THR A  19      20.192  10.170  28.863  1.00 10.580          C  
ATOM    306  C   THR A  19      21.295   9.687  29.803  1.00 10.450          C  
ATOM    307  O   THR A  19      21.129   9.758  31.022  1.00 10.690          O  
ATOM    308  CB  THR A  19      20.044  11.705  29.014  1.00 14.670          C  
ATOM    309  OG1 THR A  19      18.997  12.180  28.137  1.00 14.670          O  
ATOM    310  CG2 THR A  19      21.367  12.415  28.667  1.00 14.670          C  
ATOM    311  H   THR A  19      18.493   9.737  30.090  1.00 12.280          H  
ATOM    312  HA  THR A  19      20.466   9.922  27.837  1.00 12.700          H  
ATOM    313  HB  THR A  19      19.776  11.940  30.042  1.00 17.610          H  
ATOM    314  HG1 THR A  19      18.156  11.823  28.454  1.00 17.610          H  
ATOM    315 1HG2 THR A  19      21.252  13.484  28.787  1.00 17.610          H  
ATOM    316 2HG2 THR A  19      22.160  12.076  29.329  1.00 17.610          H  
ATOM    317 3HG2 THR A  19      21.642  12.193  27.634  1.00 17.610          H  
ATOM    318  N   GLY A  20      22.438   9.232  29.268  1.00 10.270          N  
ATOM    319  CA  GLY A  20      23.526   8.763  30.127  1.00 10.350          C  
ATOM    320  C   GLY A  20      23.519   7.248  30.301  1.00 10.250          C  
ATOM    321  O   GLY A  20      24.302   6.681  31.074  1.00 10.380          O  
ATOM    322  H   GLY A  20      22.591   9.183  28.246  1.00 12.320          H  
ATOM    323 1HA  GLY A  20      24.477   9.077  29.699  1.00 12.420          H  
ATOM    324 2HA  GLY A  20      23.449   9.241  31.101  1.00 12.420          H  
ATOM    325  N   ASN A  21      22.668   6.566  29.549  1.00 10.280          N  
ATOM    326  CA  ASN A  21      22.554   5.123  29.630  1.00 10.460          C  
ATOM    327  C   ASN A  21      23.599   4.455  28.774  1.00 10.220          C  
ATOM    328  O   ASN A  21      23.309   3.919  27.716  1.00 10.180          O  
ATOM    329  CB  ASN A  21      21.155   4.678  29.286  1.00 14.570          C  
ATOM    330  CG  ASN A  21      20.697   5.166  27.970  1.00 14.570          C  
ATOM    331  OD1 ASN A  21      21.274   6.122  27.420  1.00 14.570          O  
ATOM    332  ND2 ASN A  21      19.645   4.568  27.478  1.00 14.570          N  
ATOM    333  H   ASN A  21      22.099   7.066  28.870  1.00 12.340          H  
ATOM    334  HA  ASN A  21      22.748   4.830  30.656  1.00 12.550          H  
ATOM    335 1HB  ASN A  21      21.135   3.600  29.260  1.00 17.490          H  
ATOM    336 2HB  ASN A  21      20.464   4.963  30.052  1.00 17.490          H  
ATOM    337 1HD2 ASN A  21      19.236   4.875  26.584  1.00 17.490          H  
ATOM    338 2HD2 ASN A  21      19.183   3.848  28.047  1.00 17.490          H  
ATOM    339  N   SER A  22      24.836   4.533  29.227  1.00 10.300          N  
ATOM    340  CA  SER A  22      25.965   4.024  28.458  1.00 10.370          C  
ATOM    341  C   SER A  22      26.026   4.688  27.081  1.00 10.240          C  
ATOM    342  O   SER A  22      26.161   4.024  26.049  1.00 10.420          O  
ATOM    343  CB  SER A  22      25.899   2.515  28.319  1.00 14.490          C  
ATOM    344  OG  SER A  22      25.936   1.898  29.577  1.00 14.490          O  
ATOM    345  H   SER A  22      24.960   5.014  30.121  1.00 12.360          H  
ATOM    346  HA  SER A  22      26.882   4.272  28.994  1.00 12.440          H  
ATOM    347 1HB  SER A  22      25.007   2.209  27.786  1.00 17.390          H  
ATOM    348 2HB  SER A  22      26.753   2.185  27.726  1.00 17.390          H  
ATOM    349  HG  SER A  22      25.924   0.951  29.411  1.00 17.390          H  
ATOM    350  N   ASP A  23      26.023   6.033  27.099  1.00 10.150          N  
ATOM    351  CA  ASP A  23      26.045   6.904  25.916  1.00 10.260          C  
ATOM    352  C   ASP A  23      27.210   6.625  24.976  1.00 10.300          C  
ATOM    353  O   ASP A  23      27.147   6.974  23.795  1.00 10.610          O  
ATOM    354  CB  ASP A  23      26.169   8.400  26.294  1.00 14.320          C  
ATOM    355  CG  ASP A  23      24.920   9.128  26.909  1.00 14.320          C  
ATOM    356  OD1 ASP A  23      23.810   8.625  26.853  1.00 14.320          O  
ATOM    357  OD2 ASP A  23      25.120  10.214  27.433  1.00 14.320          O  
ATOM    358  H   ASP A  23      25.930   6.464  28.009  1.00 12.180          H  
ATOM    359  HA  ASP A  23      25.116   6.747  25.365  1.00 12.310          H  
ATOM    360 1HB  ASP A  23      26.985   8.498  27.003  1.00 17.180          H  
ATOM    361 2HB  ASP A  23      26.465   8.958  25.404  1.00 17.180          H  
ATOM    362  N   ASN A  24      28.282   6.006  25.475  1.00 10.220          N  
ATOM    363  CA  ASN A  24      29.452   5.742  24.656  1.00 10.510          C  
ATOM    364  C   ASN A  24      29.181   4.692  23.593  1.00 10.230          C  
ATOM    365  O   ASN A  24      30.014   4.480  22.714  1.00 10.290          O  
ATOM    366  CB  ASN A  24      30.640   5.357  25.515  1.00 14.600          C  
ATOM    367  CG  ASN A  24      30.430   4.104  26.267  1.00 14.600          C  
ATOM    368  OD1 ASN A  24      29.323   3.866  26.778  1.00 14.600          O  
ATOM    369  ND2 ASN A  24      31.464   3.302  26.357  1.00 14.600          N  
ATOM    370  H   ASN A  24      28.278   5.696  26.437  1.00 12.260          H  
ATOM    371  HA  ASN A  24      29.713   6.657  24.127  1.00 12.610          H  
ATOM    372 1HB  ASN A  24      31.524   5.243  24.880  1.00 17.520          H  
ATOM    373 2HB  ASN A  24      30.853   6.146  26.218  1.00 17.520          H  
ATOM    374 1HD2 ASN A  24      31.389   2.431  26.844  1.00 17.520          H  
ATOM    375 2HD2 ASN A  24      32.344   3.571  25.923  1.00 17.520          H  
ATOM    376  N   TRP A  25      27.977   4.092  23.587  1.00 10.180          N  
ATOM    377  CA  TRP A  25      27.604   3.170  22.524  1.00 10.270          C  
ATOM    378  C   TRP A  25      27.732   3.904  21.179  1.00 10.740          C  
ATOM    379  O   TRP A  25      27.975   3.296  20.140  1.00 11.120          O  
ATOM    380  CB  TRP A  25      26.144   2.661  22.653  1.00 14.340          C  
ATOM    381  CG  TRP A  25      25.066   3.675  22.361  1.00 14.340          C  
ATOM    382  CD1 TRP A  25      24.385   4.446  23.243  1.00 14.340          C  
ATOM    383  CD2 TRP A  25      24.573   4.054  21.040  1.00 14.340          C  
ATOM    384  NE1 TRP A  25      23.499   5.247  22.581  1.00 14.340          N  
ATOM    385  CE2 TRP A  25      23.623   5.029  21.229  1.00 14.340          C  
ATOM    386  CE3 TRP A  25      24.886   3.652  19.728  1.00 14.340          C  
ATOM    387  CZ2 TRP A  25      22.987   5.631  20.163  1.00 14.340          C  
ATOM    388  CZ3 TRP A  25      24.276   4.265  18.682  1.00 14.340          C  
ATOM    389  CH2 TRP A  25      23.361   5.230  18.886  1.00 14.340          C  
ATOM    390  H   TRP A  25      27.326   4.263  24.362  1.00 12.220          H  
ATOM    391  HA  TRP A  25      28.275   2.317  22.543  1.00 12.320          H  
ATOM    392 1HB  TRP A  25      25.961   1.833  22.000  1.00 17.210          H  
ATOM    393 2HB  TRP A  25      25.985   2.307  23.672  1.00 17.210          H  
ATOM    394  HD1 TRP A  25      24.512   4.424  24.322  1.00 17.210          H  
ATOM    395  HE1 TRP A  25      22.876   5.908  23.022  1.00 17.210          H  
ATOM    396  HE3 TRP A  25      25.625   2.889  19.541  1.00 17.210          H  
ATOM    397  HZ2 TRP A  25      22.242   6.410  20.294  1.00 17.210          H  
ATOM    398  HZ3 TRP A  25      24.555   3.958  17.675  1.00 17.210          H  
ATOM    399  HH2 TRP A  25      22.907   5.704  18.023  1.00 17.210          H  
ATOM    400  N   ARG A  26      27.584   5.237  21.213  1.00 10.940          N  
ATOM    401  CA  ARG A  26      27.614   6.121  20.059  1.00 11.580          C  
ATOM    402  C   ARG A  26      28.932   6.136  19.315  1.00 11.700          C  
ATOM    403  O   ARG A  26      28.996   6.560  18.153  1.00 12.060          O  
ATOM    404  CB  ARG A  26      27.226   7.516  20.496  1.00 15.960          C  
ATOM    405  CG  ARG A  26      25.778   7.570  20.824  1.00 15.960          C  
ATOM    406  CD  ARG A  26      25.225   8.858  21.189  1.00 15.960          C  
ATOM    407  NE  ARG A  26      23.753   8.733  21.284  1.00 15.960          N  
ATOM    408  CZ  ARG A  26      23.017   8.549  22.398  1.00 15.960          C  
ATOM    409  NH1 ARG A  26      23.554   8.509  23.599  1.00 15.960          N  
ATOM    410  NH2 ARG A  26      21.715   8.407  22.234  1.00 15.960          N  
ATOM    411  H   ARG A  26      27.419   5.673  22.126  1.00 13.130          H  
ATOM    412  HA  ARG A  26      26.851   5.778  19.363  1.00 13.900          H  
ATOM    413 1HB  ARG A  26      27.790   7.795  21.386  1.00 19.150          H  
ATOM    414 2HB  ARG A  26      27.455   8.234  19.722  1.00 19.150          H  
ATOM    415 1HG  ARG A  26      25.239   7.236  19.953  1.00 19.150          H  
ATOM    416 2HG  ARG A  26      25.602   6.904  21.653  1.00 19.150          H  
ATOM    417 1HD  ARG A  26      25.621   9.171  22.151  1.00 19.150          H  
ATOM    418 2HD  ARG A  26      25.460   9.604  20.452  1.00 19.150          H  
ATOM    419  HE  ARG A  26      23.207   8.727  20.398  1.00 19.150          H  
ATOM    420 1HH1 ARG A  26      24.554   8.618  23.712  1.00 19.150          H  
ATOM    421 2HH1 ARG A  26      22.961   8.372  24.422  1.00 19.150          H  
ATOM    422 1HH2 ARG A  26      21.345   8.440  21.261  1.00 19.150          H  
ATOM    423 2HH2 ARG A  26      21.102   8.266  23.030  1.00 19.150          H  
ATOM    424  N   GLU A  27      29.999   5.750  20.006  1.00 11.610          N  
ATOM    425  CA  GLU A  27      31.329   5.739  19.441  1.00 11.950          C  
ATOM    426  C   GLU A  27      31.762   4.359  18.901  1.00 12.130          C  
ATOM    427  O   GLU A  27      32.886   4.203  18.388  1.00 12.570          O  
ATOM    428  CB  GLU A  27      32.299   6.249  20.486  1.00 16.590          C  
ATOM    429  CG  GLU A  27      32.046   7.714  20.922  1.00 16.590          C  
ATOM    430  CD  GLU A  27      32.243   8.708  19.786  1.00 16.590          C  
ATOM    431  OE1 GLU A  27      33.038   8.416  18.936  1.00 16.590          O  
ATOM    432  OE2 GLU A  27      31.617   9.747  19.761  1.00 16.590          O  
ATOM    433  H   GLU A  27      29.879   5.405  20.960  1.00 13.930          H  
ATOM    434  HA  GLU A  27      31.340   6.437  18.604  1.00 14.340          H  
ATOM    435 1HB  GLU A  27      32.231   5.619  21.375  1.00 19.910          H  
ATOM    436 2HB  GLU A  27      33.296   6.165  20.098  1.00 19.910          H  
ATOM    437 1HG  GLU A  27      31.024   7.797  21.292  1.00 19.910          H  
ATOM    438 2HG  GLU A  27      32.716   7.958  21.738  1.00 19.910          H  
ATOM    439  N   PHE A  28      30.877   3.362  18.994  1.00 11.980          N  
ATOM    440  CA  PHE A  28      31.160   2.015  18.507  1.00 12.350          C  
ATOM    441  C   PHE A  28      30.421   1.819  17.198  1.00 12.420          C  
ATOM    442  O   PHE A  28      29.345   2.378  17.002  1.00 12.620          O  
ATOM    443  CB  PHE A  28      30.677   0.962  19.468  1.00 17.140          C  
ATOM    444  CG  PHE A  28      31.375   0.781  20.752  1.00 17.140          C  
ATOM    445  CD1 PHE A  28      31.062   1.555  21.831  1.00 17.140          C  
ATOM    446  CD2 PHE A  28      32.296  -0.223  20.902  1.00 17.140          C  
ATOM    447  CE1 PHE A  28      31.657   1.349  23.043  1.00 17.140          C  
ATOM    448  CE2 PHE A  28      32.890  -0.440  22.099  1.00 17.140          C  
ATOM    449  CZ  PHE A  28      32.572   0.345  23.181  1.00 17.140          C  
ATOM    450  H   PHE A  28      29.954   3.534  19.404  1.00 14.380          H  
ATOM    451  HA  PHE A  28      32.232   1.902  18.340  1.00 14.820          H  
ATOM    452 1HB  PHE A  28      29.667   1.215  19.703  1.00 20.570          H  
ATOM    453 2HB  PHE A  28      30.677   0.015  18.954  1.00 20.570          H  
ATOM    454  HD1 PHE A  28      30.332   2.336  21.705  1.00 20.570          H  
ATOM    455  HD2 PHE A  28      32.552  -0.861  20.051  1.00 20.570          H  
ATOM    456  HE1 PHE A  28      31.392   1.980  23.890  1.00 20.570          H  
ATOM    457  HE2 PHE A  28      33.606  -1.239  22.189  1.00 20.570          H  
ATOM    458  HZ  PHE A  28      33.043   0.168  24.139  1.00 20.570          H  
ATOM    459  N   LYS A  29      30.959   1.014  16.293  1.00 12.460          N  
ATOM    460  CA  LYS A  29      30.256   0.834  15.034  1.00 12.730          C  
ATOM    461  C   LYS A  29      28.817   0.315  15.231  1.00 12.640          C  
ATOM    462  O   LYS A  29      28.634  -0.800  15.718  1.00 12.930          O  
ATOM    463  CB  LYS A  29      31.019  -0.157  14.161  1.00 17.710          C  
ATOM    464  CG  LYS A  29      30.461  -0.347  12.764  1.00 17.710          C  
ATOM    465  CD  LYS A  29      31.326  -1.321  11.996  1.00 17.710          C  
ATOM    466  CE  LYS A  29      30.826  -1.579  10.583  1.00 17.710          C  
ATOM    467  NZ  LYS A  29      31.104  -0.421   9.674  1.00 17.710          N  
ATOM    468  H   LYS A  29      31.846   0.557  16.469  1.00 14.950          H  
ATOM    469  HA  LYS A  29      30.261   1.794  14.534  1.00 15.280          H  
ATOM    470 1HB  LYS A  29      32.057   0.169  14.061  1.00 21.260          H  
ATOM    471 2HB  LYS A  29      31.033  -1.130  14.644  1.00 21.260          H  
ATOM    472 1HG  LYS A  29      29.443  -0.742  12.822  1.00 21.260          H  
ATOM    473 2HG  LYS A  29      30.439   0.609  12.250  1.00 21.260          H  
ATOM    474 1HD  LYS A  29      32.332  -0.933  11.933  1.00 21.260          H  
ATOM    475 2HD  LYS A  29      31.363  -2.242  12.538  1.00 21.260          H  
ATOM    476 1HE  LYS A  29      31.321  -2.465  10.187  1.00 21.260          H  
ATOM    477 2HE  LYS A  29      29.751  -1.757  10.615  1.00 21.260          H  
ATOM    478 1HZ  LYS A  29      30.767  -0.623   8.748  1.00 21.260          H  
ATOM    479 2HZ  LYS A  29      30.658   0.411  10.013  1.00 21.260          H  
ATOM    480 3HZ  LYS A  29      32.141  -0.264   9.635  1.00 21.260          H  
ATOM    481  N   PRO A  30      27.779   1.009  14.725  1.00 12.480          N  
ATOM    482  CA  PRO A  30      26.378   0.640  14.829  1.00 12.640          C  
ATOM    483  C   PRO A  30      26.020  -0.406  13.789  1.00 13.380          C  
ATOM    484  O   PRO A  30      25.319  -0.106  12.822  1.00 13.850          O  
ATOM    485  CB  PRO A  30      25.661   1.968  14.576  1.00 18.960          C  
ATOM    486  CG  PRO A  30      26.567   2.695  13.613  1.00 18.960          C  
ATOM    487  CD  PRO A  30      27.990   2.298  14.023  1.00 18.960          C  
ATOM    488  HA  PRO A  30      26.188   0.254  15.833  1.00 15.170          H  
ATOM    489 1HB  PRO A  30      24.654   1.782  14.171  1.00 22.750          H  
ATOM    490 2HB  PRO A  30      25.530   2.510  15.525  1.00 22.750          H  
ATOM    491 1HG  PRO A  30      26.322   2.398  12.579  1.00 22.750          H  
ATOM    492 2HG  PRO A  30      26.395   3.780  13.678  1.00 22.750          H  
ATOM    493 1HD  PRO A  30      28.595   2.164  13.116  1.00 22.750          H  
ATOM    494 2HD  PRO A  30      28.405   3.059  14.712  1.00 22.750          H  
ATOM    495  N   GLY A  31      26.545  -1.605  13.958  1.00 13.670          N  
ATOM    496  CA  GLY A  31      26.349  -2.643  12.962  1.00 14.550          C  
ATOM    497  C   GLY A  31      24.918  -3.207  12.980  1.00 14.960          C  
ATOM    498  O   GLY A  31      24.120  -2.854  13.850  1.00 14.590          O  
ATOM    499  H   GLY A  31      27.139  -1.744  14.779  1.00 16.400          H  
ATOM    500 1HA  GLY A  31      26.564  -2.194  11.995  1.00 17.460          H  
ATOM    501 2HA  GLY A  31      27.069  -3.439  13.123  1.00 17.460          H  
ATOM    502  N   PRO A  32      24.600  -4.139  12.051  1.00 15.870          N  
ATOM    503  CA  PRO A  32      23.286  -4.741  11.787  1.00 16.530          C  
ATOM    504  C   PRO A  32      22.537  -5.507  12.886  1.00 16.560          C  
ATOM    505  O   PRO A  32      21.320  -5.648  12.785  1.00 16.880          O  
ATOM    506  CB  PRO A  32      23.613  -5.745  10.668  1.00 24.800          C  
ATOM    507  CG  PRO A  32      24.860  -5.230  10.012  1.00 24.800          C  
ATOM    508  CD  PRO A  32      25.665  -4.629  11.128  1.00 24.800          C  
ATOM    509  HA  PRO A  32      22.632  -3.950  11.390  1.00 19.840          H  
ATOM    510 1HB  PRO A  32      23.731  -6.746  11.093  1.00 29.750          H  
ATOM    511 2HB  PRO A  32      22.766  -5.802   9.969  1.00 29.750          H  
ATOM    512 1HG  PRO A  32      25.386  -6.056   9.505  1.00 29.750          H  
ATOM    513 2HG  PRO A  32      24.599  -4.499   9.232  1.00 29.750          H  
ATOM    514 1HD  PRO A  32      26.292  -5.389  11.617  1.00 29.750          H  
ATOM    515 2HD  PRO A  32      26.256  -3.829  10.686  1.00 29.750          H  
ATOM    516  N   ARG A  33      23.213  -6.033  13.904  1.00 16.410          N  
ATOM    517  CA  ARG A  33      22.478  -6.790  14.920  1.00 16.650          C  
ATOM    518  C   ARG A  33      22.896  -6.439  16.331  1.00 15.910          C  
ATOM    519  O   ARG A  33      23.476  -7.271  17.011  1.00 16.100          O  
ATOM    520  CB  ARG A  33      22.702  -8.284  14.729  1.00 23.210          C  
ATOM    521  CG  ARG A  33      22.173  -8.864  13.435  1.00 23.210          C  
ATOM    522  CD  ARG A  33      22.474 -10.303  13.333  1.00 23.210          C  
ATOM    523  NE  ARG A  33      22.050 -10.848  12.053  1.00 23.210          N  
ATOM    524  CZ  ARG A  33      22.254 -12.116  11.640  1.00 23.210          C  
ATOM    525  NH1 ARG A  33      22.881 -12.978  12.416  1.00 23.210          N  
ATOM    526  NH2 ARG A  33      21.822 -12.494  10.448  1.00 23.210          N  
ATOM    527  H   ARG A  33      24.213  -5.930  13.997  1.00 19.690          H  
ATOM    528  HA  ARG A  33      21.415  -6.574  14.820  1.00 19.980          H  
ATOM    529 1HB  ARG A  33      23.770  -8.495  14.772  1.00 27.860          H  
ATOM    530 2HB  ARG A  33      22.232  -8.828  15.548  1.00 27.860          H  
ATOM    531 1HG  ARG A  33      21.093  -8.731  13.396  1.00 27.860          H  
ATOM    532 2HG  ARG A  33      22.623  -8.367  12.586  1.00 27.860          H  
ATOM    533 1HD  ARG A  33      23.547 -10.458  13.442  1.00 27.860          H  
ATOM    534 2HD  ARG A  33      21.947 -10.832  14.125  1.00 27.860          H  
ATOM    535  HE  ARG A  33      21.564 -10.221  11.422  1.00 27.860          H  
ATOM    536 1HH1 ARG A  33      23.212 -12.697  13.326  1.00 27.860          H  
ATOM    537 2HH1 ARG A  33      23.032 -13.927  12.101  1.00 27.860          H  
ATOM    538 1HH2 ARG A  33      21.342 -11.833   9.851  1.00 27.860          H  
ATOM    539 2HH2 ARG A  33      21.971 -13.440  10.130  1.00 27.860          H  
ATOM    540  N   ILE A  34      22.638  -5.215  16.768  1.00 15.200          N  
ATOM    541  CA  ILE A  34      23.096  -4.801  18.090  1.00 14.620          C  
ATOM    542  C   ILE A  34      21.918  -4.239  18.915  1.00 14.320          C  
ATOM    543  O   ILE A  34      21.189  -3.388  18.415  1.00 14.080          O  
ATOM    544  CB  ILE A  34      24.240  -3.782  17.938  1.00 20.700          C  
ATOM    545  CG1 ILE A  34      25.345  -4.447  17.133  1.00 20.700          C  
ATOM    546  CG2 ILE A  34      24.756  -3.281  19.303  1.00 20.700          C  
ATOM    547  CD1 ILE A  34      26.436  -3.596  16.778  1.00 20.700          C  
ATOM    548  H   ILE A  34      22.142  -4.567  16.164  1.00 18.240          H  
ATOM    549  HA  ILE A  34      23.519  -5.676  18.568  1.00 17.540          H  
ATOM    550  HB  ILE A  34      23.884  -2.952  17.351  1.00 24.840          H  
ATOM    551 1HG1 ILE A  34      25.718  -5.310  17.670  1.00 24.840          H  
ATOM    552 2HG1 ILE A  34      24.939  -4.763  16.190  1.00 24.840          H  
ATOM    553 1HG2 ILE A  34      25.544  -2.560  19.182  1.00 24.840          H  
ATOM    554 2HG2 ILE A  34      23.960  -2.810  19.816  1.00 24.840          H  
ATOM    555 3HG2 ILE A  34      25.138  -4.115  19.886  1.00 24.840          H  
ATOM    556 1HD1 ILE A  34      27.113  -4.163  16.175  1.00 24.840          H  
ATOM    557 2HD1 ILE A  34      26.054  -2.757  16.225  1.00 24.840          H  
ATOM    558 3HD1 ILE A  34      26.926  -3.267  17.641  1.00 24.840          H  
ATOM    559  N   PRO A  35      21.680  -4.714  20.162  1.00 14.450          N  
ATOM    560  CA  PRO A  35      20.592  -4.318  21.067  1.00 14.360          C  
ATOM    561  C   PRO A  35      20.737  -2.945  21.737  1.00 13.640          C  
ATOM    562  O   PRO A  35      19.835  -2.498  22.452  1.00 13.260          O  
ATOM    563  CB  PRO A  35      20.616  -5.436  22.112  1.00 21.540          C  
ATOM    564  CG  PRO A  35      22.044  -5.900  22.156  1.00 21.540          C  
ATOM    565  CD  PRO A  35      22.547  -5.793  20.735  1.00 21.540          C  
ATOM    566  HA  PRO A  35      19.647  -4.356  20.505  1.00 17.230          H  
ATOM    567 1HB  PRO A  35      20.282  -5.040  23.087  1.00 25.850          H  
ATOM    568 2HB  PRO A  35      19.912  -6.232  21.834  1.00 25.850          H  
ATOM    569 1HG  PRO A  35      22.603  -5.274  22.850  1.00 25.850          H  
ATOM    570 2HG  PRO A  35      22.095  -6.926  22.552  1.00 25.850          H  
ATOM    571 1HD  PRO A  35      23.599  -5.504  20.779  1.00 25.850          H  
ATOM    572 2HD  PRO A  35      22.400  -6.757  20.203  1.00 25.850          H  
ATOM    573  N   VAL A  36      21.874  -2.298  21.543  1.00 13.600          N  
ATOM    574  CA  VAL A  36      22.131  -1.042  22.213  1.00 13.140          C  
ATOM    575  C   VAL A  36      22.438   0.078  21.217  1.00 12.730          C  
ATOM    576  O   VAL A  36      23.428   0.788  21.381  1.00 12.860          O  
ATOM    577  CB  VAL A  36      23.316  -1.228  23.208  1.00 18.580          C  
ATOM    578  CG1 VAL A  36      22.898  -2.171  24.329  1.00 18.580          C  
ATOM    579  CG2 VAL A  36      24.556  -1.815  22.519  1.00 18.580          C  
ATOM    580  H   VAL A  36      22.563  -2.680  20.922  1.00 16.320          H  
ATOM    581  HA  VAL A  36      21.245  -0.758  22.778  1.00 15.770          H  
ATOM    582  HB  VAL A  36      23.564  -0.273  23.632  1.00 22.300          H  
ATOM    583 1HG1 VAL A  36      23.708  -2.287  25.039  1.00 22.300          H  
ATOM    584 2HG1 VAL A  36      22.039  -1.804  24.839  1.00 22.300          H  
ATOM    585 3HG1 VAL A  36      22.656  -3.134  23.909  1.00 22.300          H  
ATOM    586 1HG2 VAL A  36      25.356  -1.921  23.247  1.00 22.300          H  
ATOM    587 2HG2 VAL A  36      24.317  -2.789  22.121  1.00 22.300          H  
ATOM    588 3HG2 VAL A  36      24.891  -1.163  21.718  1.00 22.300          H  
ATOM    589  N   ILE A  37      21.582   0.215  20.186  1.00 12.350          N  
ATOM    590  CA  ILE A  37      21.694   1.264  19.166  1.00 12.130          C  
ATOM    591  C   ILE A  37      20.448   2.143  19.143  1.00 12.340          C  
ATOM    592  O   ILE A  37      19.335   1.644  18.981  1.00 12.350          O  
ATOM    593  CB  ILE A  37      21.866   0.674  17.752  1.00 17.070          C  
ATOM    594  CG1 ILE A  37      23.032  -0.308  17.713  1.00 17.070          C  
ATOM    595  CG2 ILE A  37      22.048   1.798  16.695  1.00 17.070          C  
ATOM    596  CD1 ILE A  37      24.381   0.231  18.025  1.00 17.070          C  
ATOM    597  H   ILE A  37      20.799  -0.427  20.123  1.00 14.820          H  
ATOM    598  HA  ILE A  37      22.540   1.903  19.407  1.00 14.560          H  
ATOM    599  HB  ILE A  37      20.972   0.105  17.500  1.00 20.480          H  
ATOM    600 1HG1 ILE A  37      22.815  -1.108  18.410  1.00 20.480          H  
ATOM    601 2HG1 ILE A  37      23.071  -0.731  16.707  1.00 20.480          H  
ATOM    602 1HG2 ILE A  37      22.144   1.349  15.707  1.00 20.480          H  
ATOM    603 2HG2 ILE A  37      21.183   2.463  16.696  1.00 20.480          H  
ATOM    604 3HG2 ILE A  37      22.928   2.381  16.905  1.00 20.480          H  
ATOM    605 1HD1 ILE A  37      25.075  -0.582  17.939  1.00 20.480          H  
ATOM    606 2HD1 ILE A  37      24.656   1.010  17.339  1.00 20.480          H  
ATOM    607 3HD1 ILE A  37      24.404   0.620  19.031  1.00 20.480          H  
ATOM    608  N   ASN A  38      20.650   3.442  19.265  1.00 12.710          N  
ATOM    609  CA  ASN A  38      19.596   4.453  19.276  1.00 13.120          C  
ATOM    610  C   ASN A  38      19.953   5.608  18.341  1.00 13.240          C  
ATOM    611  O   ASN A  38      20.711   5.413  17.390  1.00 13.600          O  
ATOM    612  CB  ASN A  38      19.373   4.871  20.704  1.00 18.200          C  
ATOM    613  CG  ASN A  38      18.578   3.872  21.363  1.00 18.200          C  
ATOM    614  OD1 ASN A  38      17.350   3.803  21.224  1.00 18.200          O  
ATOM    615  ND2 ASN A  38      19.234   3.025  22.046  1.00 18.200          N  
ATOM    616  H   ASN A  38      21.610   3.746  19.372  1.00 15.250          H  
ATOM    617  HA  ASN A  38      18.674   4.008  18.900  1.00 15.740          H  
ATOM    618 1HB  ASN A  38      20.324   4.949  21.221  1.00 21.840          H  
ATOM    619 2HB  ASN A  38      18.891   5.810  20.780  1.00 21.840          H  
ATOM    620 1HD2 ASN A  38      18.727   2.274  22.478  1.00 21.840          H  
ATOM    621 2HD2 ASN A  38      20.224   3.091  22.107  1.00 21.840          H  
ATOM    622  N   ARG A  39      19.391   6.797  18.560  1.00 13.110          N  
ATOM    623  CA  ARG A  39      19.710   7.932  17.708  1.00 13.370          C  
ATOM    624  C   ARG A  39      21.113   8.473  18.028  1.00 13.310          C  
ATOM    625  O   ARG A  39      21.520   8.543  19.201  1.00 13.150          O  
ATOM    626  CB  ARG A  39      18.658   9.021  17.878  1.00 18.610          C  
ATOM    627  CG  ARG A  39      18.792  10.219  16.959  1.00 18.610          C  
ATOM    628  CD  ARG A  39      17.665  11.163  17.103  1.00 18.610          C  
ATOM    629  NE  ARG A  39      17.841  12.305  16.227  1.00 18.610          N  
ATOM    630  CZ  ARG A  39      16.991  13.349  16.101  1.00 18.610          C  
ATOM    631  NH1 ARG A  39      15.878  13.398  16.806  1.00 18.610          N  
ATOM    632  NH2 ARG A  39      17.284  14.330  15.261  1.00 18.610          N  
ATOM    633  H   ARG A  39      18.706   6.942  19.319  1.00 15.730          H  
ATOM    634  HA  ARG A  39      19.694   7.600  16.669  1.00 16.040          H  
ATOM    635 1HB  ARG A  39      17.669   8.590  17.726  1.00 22.340          H  
ATOM    636 2HB  ARG A  39      18.688   9.384  18.902  1.00 22.340          H  
ATOM    637 1HG  ARG A  39      19.696  10.766  17.207  1.00 22.340          H  
ATOM    638 2HG  ARG A  39      18.838   9.888  15.923  1.00 22.340          H  
ATOM    639 1HD  ARG A  39      16.732  10.662  16.842  1.00 22.340          H  
ATOM    640 2HD  ARG A  39      17.623  11.517  18.134  1.00 22.340          H  
ATOM    641  HE  ARG A  39      18.685  12.310  15.669  1.00 22.340          H  
ATOM    642 1HH1 ARG A  39      15.648  12.655  17.447  1.00 22.340          H  
ATOM    643 2HH1 ARG A  39      15.249  14.183  16.705  1.00 22.340          H  
ATOM    644 1HH2 ARG A  39      18.138  14.295  14.720  1.00 22.340          H  
ATOM    645 2HH2 ARG A  39      16.658  15.115  15.158  1.00 22.340          H  
ATOM    646  N   GLN A  40      21.848   8.872  16.984  1.00 13.620          N  
ATOM    647  CA  GLN A  40      23.164   9.479  17.170  1.00 13.750          C  
ATOM    648  C   GLN A  40      22.993  10.902  17.717  1.00 12.990          C  
ATOM    649  O   GLN A  40      22.064  11.615  17.340  1.00 12.850          O  
ATOM    650  CB  GLN A  40      23.968   9.415  15.861  1.00 19.200          C  
ATOM    651  CG  GLN A  40      25.363  10.023  15.922  1.00 19.200          C  
ATOM    652  CD  GLN A  40      26.265   9.297  16.913  1.00 19.200          C  
ATOM    653  OE1 GLN A  40      26.161   9.637  18.104  1.00 19.200          O  
ATOM    654  NE2 GLN A  40      27.089   8.334  16.467  1.00 19.200          N  
ATOM    655  H   GLN A  40      21.476   8.761  16.050  1.00 16.340          H  
ATOM    656  HA  GLN A  40      23.701   8.898  17.920  1.00 16.500          H  
ATOM    657 1HB  GLN A  40      24.072   8.372  15.556  1.00 23.040          H  
ATOM    658 2HB  GLN A  40      23.417   9.931  15.076  1.00 23.040          H  
ATOM    659 1HG  GLN A  40      25.816   9.930  14.937  1.00 23.040          H  
ATOM    660 2HG  GLN A  40      25.301  11.068  16.189  1.00 23.040          H  
ATOM    661 1HE2 GLN A  40      27.707   7.803  17.113  1.00 23.040          H  
ATOM    662 2HE2 GLN A  40      27.118   8.108  15.491  1.00 23.040          H  
ATOM    663  N   ARG A  41      23.899  11.319  18.602  1.00 12.690          N  
ATOM    664  CA  ARG A  41      23.799  12.617  19.277  1.00 12.200          C  
ATOM    665  C   ARG A  41      25.093  13.423  19.254  1.00 11.830          C  
ATOM    666  O   ARG A  41      25.337  14.227  20.151  1.00 11.610          O  
ATOM    667  CB  ARG A  41      23.424  12.410  20.739  1.00 17.280          C  
ATOM    668  CG  ARG A  41      22.164  11.617  21.021  1.00 17.280          C  
ATOM    669  CD  ARG A  41      20.883  12.237  20.669  1.00 17.280          C  
ATOM    670  NE  ARG A  41      19.810  11.282  20.990  1.00 17.280          N  
ATOM    671  CZ  ARG A  41      19.232  11.109  22.208  1.00 17.280          C  
ATOM    672  NH1 ARG A  41      19.589  11.863  23.232  1.00 17.280          N  
ATOM    673  NH2 ARG A  41      18.312  10.158  22.378  1.00 17.280          N  
ATOM    674  H   ARG A  41      24.691  10.701  18.793  1.00 15.230          H  
ATOM    675  HA  ARG A  41      23.023  13.200  18.784  1.00 14.640          H  
ATOM    676 1HB  ARG A  41      24.245  11.895  21.241  1.00 20.730          H  
ATOM    677 2HB  ARG A  41      23.308  13.344  21.227  1.00 20.730          H  
ATOM    678 1HG  ARG A  41      22.195  10.711  20.449  1.00 20.730          H  
ATOM    679 2HG  ARG A  41      22.144  11.375  22.078  1.00 20.730          H  
ATOM    680 1HD  ARG A  41      20.728  13.160  21.221  1.00 20.730          H  
ATOM    681 2HD  ARG A  41      20.850  12.436  19.598  1.00 20.730          H  
ATOM    682  HE  ARG A  41      19.502  10.677  20.242  1.00 20.730          H  
ATOM    683 1HH1 ARG A  41      20.288  12.582  23.116  1.00 20.730          H  
ATOM    684 2HH1 ARG A  41      19.169  11.724  24.145  1.00 20.730          H  
ATOM    685 1HH2 ARG A  41      18.036   9.521  21.603  1.00 20.730          H  
ATOM    686 2HH2 ARG A  41      17.868  10.008  23.302  1.00 20.730          H  
ATOM    687  N   LYS A  42      25.904  13.250  18.225  1.00 11.960          N  
ATOM    688  CA  LYS A  42      27.209  13.906  18.165  1.00 11.780          C  
ATOM    689  C   LYS A  42      27.183  15.438  18.261  1.00 11.000          C  
ATOM    690  O   LYS A  42      28.151  16.034  18.751  1.00 10.780          O  
ATOM    691  CB  LYS A  42      27.923  13.471  16.875  1.00 16.560          C  
ATOM    692  CG  LYS A  42      27.292  13.991  15.553  1.00 16.560          C  
ATOM    693  CD  LYS A  42      28.050  13.468  14.326  1.00 16.560          C  
ATOM    694  CE  LYS A  42      27.381  13.865  12.974  1.00 16.560          C  
ATOM    695  NZ  LYS A  42      27.430  15.353  12.671  1.00 16.560          N  
ATOM    696  H   LYS A  42      25.624  12.611  17.498  1.00 14.350          H  
ATOM    697  HA  LYS A  42      27.791  13.542  19.015  1.00 14.140          H  
ATOM    698 1HB  LYS A  42      28.955  13.817  16.904  1.00 19.880          H  
ATOM    699 2HB  LYS A  42      27.944  12.380  16.828  1.00 19.880          H  
ATOM    700 1HG  LYS A  42      26.245  13.698  15.491  1.00 19.880          H  
ATOM    701 2HG  LYS A  42      27.350  15.073  15.535  1.00 19.880          H  
ATOM    702 1HD  LYS A  42      29.064  13.867  14.342  1.00 19.880          H  
ATOM    703 2HD  LYS A  42      28.108  12.380  14.378  1.00 19.880          H  
ATOM    704 1HE  LYS A  42      27.898  13.334  12.177  1.00 19.880          H  
ATOM    705 2HE  LYS A  42      26.339  13.547  12.990  1.00 19.880          H  
ATOM    706 1HZ  LYS A  42      26.993  15.520  11.781  1.00 19.880          H  
ATOM    707 2HZ  LYS A  42      26.928  15.925  13.381  1.00 19.880          H  
ATOM    708 3HZ  LYS A  42      28.384  15.661  12.634  1.00 19.880          H  
ATOM    709  N   ASP A  43      26.078  16.064  17.828  1.00 10.770          N  
ATOM    710  CA  ASP A  43      25.911  17.513  17.861  1.00 10.220          C  
ATOM    711  C   ASP A  43      24.974  17.959  18.988  1.00  9.560          C  
ATOM    712  O   ASP A  43      24.513  19.104  19.002  1.00  9.360          O  
ATOM    713  CB  ASP A  43      25.373  17.985  16.510  1.00 14.530          C  
ATOM    714  CG  ASP A  43      26.362  17.747  15.323  1.00 14.530          C  
ATOM    715  OD1 ASP A  43      27.524  18.151  15.365  1.00 14.530          O  
ATOM    716  OD2 ASP A  43      25.941  17.099  14.379  1.00 14.530          O  
ATOM    717  H   ASP A  43      25.337  15.517  17.412  1.00 12.920          H  
ATOM    718  HA  ASP A  43      26.870  17.972  18.037  1.00 12.260          H  
ATOM    719 1HB  ASP A  43      24.439  17.467  16.296  1.00 17.430          H  
ATOM    720 2HB  ASP A  43      25.147  19.051  16.567  1.00 17.430          H  
ATOM    721  N   SER A  44      24.647  17.044  19.896  1.00  9.470          N  
ATOM    722  CA  SER A  44      23.742  17.329  21.002  1.00  9.100          C  
ATOM    723  C   SER A  44      24.321  18.186  22.109  1.00  8.460          C  
ATOM    724  O   SER A  44      25.488  18.065  22.494  1.00  8.180          O  
ATOM    725  CB  SER A  44      23.229  16.071  21.631  1.00 12.890          C  
ATOM    726  OG  SER A  44      22.445  16.372  22.755  1.00 12.890          O  
ATOM    727  H   SER A  44      25.061  16.108  19.847  1.00 11.360          H  
ATOM    728  HA  SER A  44      22.886  17.864  20.590  1.00 10.920          H  
ATOM    729 1HB  SER A  44      22.641  15.517  20.904  1.00 15.470          H  
ATOM    730 2HB  SER A  44      24.071  15.452  21.933  1.00 15.470          H  
ATOM    731  HG  SER A  44      22.125  15.515  23.077  1.00 15.470          H  
ATOM    732  N   PHE A  45      23.453  19.015  22.672  1.00  8.510          N  
ATOM    733  CA  PHE A  45      23.744  19.879  23.812  1.00  8.280          C  
ATOM    734  C   PHE A  45      24.059  19.072  25.069  1.00  8.180          C  
ATOM    735  O   PHE A  45      24.604  19.599  26.041  1.00  8.130          O  
ATOM    736  CB  PHE A  45      22.557  20.800  24.092  1.00 11.680          C  
ATOM    737  CG  PHE A  45      21.358  20.094  24.686  1.00 11.680          C  
ATOM    738  CD1 PHE A  45      21.215  19.985  26.066  1.00 11.680          C  
ATOM    739  CD2 PHE A  45      20.379  19.536  23.876  1.00 11.680          C  
ATOM    740  CE1 PHE A  45      20.130  19.346  26.616  1.00 11.680          C  
ATOM    741  CE2 PHE A  45      19.295  18.893  24.428  1.00 11.680          C  
ATOM    742  CZ  PHE A  45      19.169  18.800  25.798  1.00 11.680          C  
ATOM    743  H   PHE A  45      22.524  19.039  22.280  1.00 10.210          H  
ATOM    744  HA  PHE A  45      24.617  20.487  23.567  1.00  9.940          H  
ATOM    745 1HB  PHE A  45      22.866  21.585  24.782  1.00 14.020          H  
ATOM    746 2HB  PHE A  45      22.247  21.282  23.168  1.00 14.020          H  
ATOM    747  HD1 PHE A  45      21.981  20.416  26.719  1.00 14.020          H  
ATOM    748  HD2 PHE A  45      20.464  19.609  22.795  1.00 14.020          H  
ATOM    749  HE1 PHE A  45      20.034  19.272  27.698  1.00 14.020          H  
ATOM    750  HE2 PHE A  45      18.531  18.459  23.782  1.00 14.020          H  
ATOM    751  HZ  PHE A  45      18.308  18.292  26.231  1.00 14.020          H  
ATOM    752  N   GLN A  46      23.678  17.797  25.061  1.00  8.450          N  
ATOM    753  CA  GLN A  46      23.864  16.919  26.196  1.00  8.680          C  
ATOM    754  C   GLN A  46      25.261  16.309  26.305  1.00  8.720          C  
ATOM    755  O   GLN A  46      25.540  15.633  27.298  1.00  8.760          O  
ATOM    756  CB  GLN A  46      22.881  15.750  26.137  1.00 12.060          C  
ATOM    757  CG  GLN A  46      21.439  16.119  26.260  1.00 12.060          C  
ATOM    758  CD  GLN A  46      20.566  14.902  26.229  1.00 12.060          C  
ATOM    759  OE1 GLN A  46      20.789  13.974  25.438  1.00 12.060          O  
ATOM    760  NE2 GLN A  46      19.587  14.862  27.115  1.00 12.060          N  
ATOM    761  H   GLN A  46      23.240  17.433  24.218  1.00 10.140          H  
ATOM    762  HA  GLN A  46      23.679  17.497  27.100  1.00 10.420          H  
ATOM    763 1HB  GLN A  46      23.016  15.224  25.196  1.00 14.470          H  
ATOM    764 2HB  GLN A  46      23.108  15.044  26.936  1.00 14.470          H  
ATOM    765 1HG  GLN A  46      21.281  16.642  27.198  1.00 14.470          H  
ATOM    766 2HG  GLN A  46      21.179  16.751  25.420  1.00 14.470          H  
ATOM    767 1HE2 GLN A  46      19.013  14.029  27.193  1.00 14.470          H  
ATOM    768 2HE2 GLN A  46      19.447  15.621  27.749  1.00 14.470          H  
ATOM    769  N   GLU A  47      26.125  16.481  25.299  1.00  8.960          N  
ATOM    770  CA  GLU A  47      27.440  15.852  25.396  1.00  9.350          C  
ATOM    771  C   GLU A  47      28.549  16.787  25.865  1.00  9.220          C  
ATOM    772  O   GLU A  47      28.537  17.995  25.642  1.00  9.750          O  
ATOM    773  CB  GLU A  47      27.863  15.185  24.083  1.00 12.930          C  
ATOM    774  CG  GLU A  47      27.022  13.966  23.682  1.00 12.930          C  
ATOM    775  CD  GLU A  47      27.618  13.198  22.512  1.00 12.930          C  
ATOM    776  OE1 GLU A  47      28.538  13.695  21.884  1.00 12.930          O  
ATOM    777  OE2 GLU A  47      27.188  12.100  22.280  1.00 12.930          O  
ATOM    778  H   GLU A  47      25.884  17.058  24.483  1.00 10.750          H  
ATOM    779  HA  GLU A  47      27.371  15.055  26.133  1.00 11.220          H  
ATOM    780 1HB  GLU A  47      27.787  15.914  23.273  1.00 15.520          H  
ATOM    781 2HB  GLU A  47      28.909  14.878  24.149  1.00 15.520          H  
ATOM    782 1HG  GLU A  47      26.925  13.299  24.538  1.00 15.520          H  
ATOM    783 2HG  GLU A  47      26.022  14.311  23.408  1.00 15.520          H  
ATOM    784  N   ASN A  48      29.550  16.201  26.511  1.00  8.750          N  
ATOM    785  CA  ASN A  48      30.739  16.938  26.904  1.00  8.870          C  
ATOM    786  C   ASN A  48      31.451  17.418  25.650  1.00  8.560          C  
ATOM    787  O   ASN A  48      31.641  16.650  24.708  1.00  8.450          O  
ATOM    788  CB  ASN A  48      31.646  16.097  27.787  1.00 12.370          C  
ATOM    789  CG  ASN A  48      32.828  16.886  28.353  1.00 12.370          C  
ATOM    790  OD1 ASN A  48      33.875  17.081  27.684  1.00 12.370          O  
ATOM    791  ND2 ASN A  48      32.683  17.337  29.577  1.00 12.370          N  
ATOM    792  H   ASN A  48      29.489  15.212  26.696  1.00 10.500          H  
ATOM    793  HA  ASN A  48      30.434  17.824  27.463  1.00 10.640          H  
ATOM    794 1HB  ASN A  48      31.063  15.703  28.620  1.00 14.840          H  
ATOM    795 2HB  ASN A  48      32.013  15.250  27.228  1.00 14.840          H  
ATOM    796 1HD2 ASN A  48      33.420  17.865  30.009  1.00 14.840          H  
ATOM    797 2HD2 ASN A  48      31.834  17.163  30.085  1.00 14.840          H  
ATOM    798  N   GLU A  49      31.887  18.671  25.655  1.00  8.720          N  
ATOM    799  CA  GLU A  49      32.559  19.277  24.506  1.00  8.780          C  
ATOM    800  C   GLU A  49      33.869  18.572  24.107  1.00  8.990          C  
ATOM    801  O   GLU A  49      34.191  18.480  22.925  1.00  9.240          O  
ATOM    802  CB  GLU A  49      32.823  20.753  24.827  1.00 12.270          C  
ATOM    803  CG  GLU A  49      31.552  21.678  24.885  1.00 12.270          C  
ATOM    804  CD  GLU A  49      30.878  21.986  23.539  1.00 12.270          C  
ATOM    805  OE1 GLU A  49      31.499  22.613  22.692  1.00 12.270          O  
ATOM    806  OE2 GLU A  49      29.756  21.585  23.345  1.00 12.270          O  
ATOM    807  H   GLU A  49      31.706  19.244  26.465  1.00 10.460          H  
ATOM    808  HA  GLU A  49      31.876  19.225  23.657  1.00 10.540          H  
ATOM    809 1HB  GLU A  49      33.306  20.816  25.803  1.00 14.720          H  
ATOM    810 2HB  GLU A  49      33.520  21.164  24.120  1.00 14.720          H  
ATOM    811 1HG  GLU A  49      30.816  21.207  25.534  1.00 14.720          H  
ATOM    812 2HG  GLU A  49      31.848  22.620  25.349  1.00 14.720          H  
ATOM    813  N   ASP A  50      34.629  18.062  25.077  1.00  9.180          N  
ATOM    814  CA  ASP A  50      35.878  17.374  24.773  1.00  9.660          C  
ATOM    815  C   ASP A  50      35.637  15.885  24.733  1.00  9.570          C  
ATOM    816  O   ASP A  50      36.366  15.131  24.082  1.00  9.760          O  
ATOM    817  CB  ASP A  50      36.923  17.638  25.834  1.00 13.330          C  
ATOM    818  CG  ASP A  50      37.349  19.065  25.948  1.00 13.330          C  
ATOM    819  OD1 ASP A  50      37.918  19.598  25.033  1.00 13.330          O  
ATOM    820  OD2 ASP A  50      37.080  19.630  26.990  1.00 13.330          O  
ATOM    821  H   ASP A  50      34.345  18.119  26.048  1.00 11.020          H  
ATOM    822  HA  ASP A  50      36.244  17.701  23.800  1.00 11.590          H  
ATOM    823 1HB  ASP A  50      36.508  17.330  26.774  1.00 16.000          H  
ATOM    824 2HB  ASP A  50      37.801  17.018  25.647  1.00 16.000          H  
ATOM    825  N   GLY A  51      34.644  15.455  25.511  1.00  9.550          N  
ATOM    826  CA  GLY A  51      34.336  14.055  25.708  1.00  9.760          C  
ATOM    827  C   GLY A  51      34.991  13.582  27.002  1.00  9.480          C  
ATOM    828  O   GLY A  51      35.100  12.373  27.238  1.00  9.630          O  
ATOM    829  H   GLY A  51      34.114  16.140  26.039  1.00 11.460          H  
ATOM    830 1HA  GLY A  51      33.255  13.919  25.756  1.00 11.710          H  
ATOM    831 2HA  GLY A  51      34.697  13.468  24.868  1.00 11.710          H  
ATOM    832  N   TYR A  52      35.375  14.537  27.872  1.00  9.340          N  
ATOM    833  CA  TYR A  52      36.042  14.190  29.124  1.00  9.340          C  
ATOM    834  C   TYR A  52      35.208  13.308  30.004  1.00  9.290          C  
ATOM    835  O   TYR A  52      35.738  12.443  30.682  1.00  9.260          O  
ATOM    836  CB  TYR A  52      36.462  15.408  29.937  1.00 13.080          C  
ATOM    837  CG  TYR A  52      37.758  16.043  29.515  1.00 13.080          C  
ATOM    838  CD1 TYR A  52      37.802  17.356  29.142  1.00 13.080          C  
ATOM    839  CD2 TYR A  52      38.925  15.292  29.525  1.00 13.080          C  
ATOM    840  CE1 TYR A  52      39.003  17.928  28.769  1.00 13.080          C  
ATOM    841  CE2 TYR A  52      40.119  15.867  29.151  1.00 13.080          C  
ATOM    842  CZ  TYR A  52      40.155  17.182  28.771  1.00 13.080          C  
ATOM    843  OH  TYR A  52      41.344  17.768  28.395  1.00 13.080          O  
ATOM    844  H   TYR A  52      35.171  15.519  27.678  1.00 11.210          H  
ATOM    845  HA  TYR A  52      36.940  13.631  28.872  1.00 11.210          H  
ATOM    846 1HB  TYR A  52      35.680  16.165  29.891  1.00 15.690          H  
ATOM    847 2HB  TYR A  52      36.560  15.105  30.979  1.00 15.690          H  
ATOM    848  HD1 TYR A  52      36.893  17.960  29.133  1.00 15.690          H  
ATOM    849  HD2 TYR A  52      38.904  14.246  29.833  1.00 15.690          H  
ATOM    850  HE1 TYR A  52      39.036  18.973  28.466  1.00 15.690          H  
ATOM    851  HE2 TYR A  52      41.036  15.274  29.159  1.00 15.690          H  
ATOM    852  HH  TYR A  52      41.180  18.681  28.130  1.00 15.690          H  
ATOM    853  N   ARG A  53      33.896  13.466  29.987  1.00  9.560          N  
ATOM    854  CA  ARG A  53      33.068  12.637  30.838  1.00  9.820          C  
ATOM    855  C   ARG A  53      33.436  11.163  30.650  1.00  9.400          C  
ATOM    856  O   ARG A  53      33.490  10.407  31.632  1.00  9.740          O  
ATOM    857  CB  ARG A  53      31.587  12.873  30.525  1.00 13.640          C  
ATOM    858  CG  ARG A  53      30.554  12.155  31.445  1.00 13.640          C  
ATOM    859  CD  ARG A  53      30.138  10.793  30.945  1.00 13.640          C  
ATOM    860  NE  ARG A  53      29.529  10.844  29.608  1.00 13.640          N  
ATOM    861  CZ  ARG A  53      28.223  11.093  29.330  1.00 13.640          C  
ATOM    862  NH1 ARG A  53      27.347  11.322  30.293  1.00 13.640          N  
ATOM    863  NH2 ARG A  53      27.818  11.088  28.070  1.00 13.640          N  
ATOM    864  H   ARG A  53      33.484  14.184  29.417  1.00 11.470          H  
ATOM    865  HA  ARG A  53      33.255  12.912  31.878  1.00 11.780          H  
ATOM    866 1HB  ARG A  53      31.381  13.939  30.585  1.00 16.370          H  
ATOM    867 2HB  ARG A  53      31.391  12.568  29.498  1.00 16.370          H  
ATOM    868 1HG  ARG A  53      30.996  12.020  32.433  1.00 16.370          H  
ATOM    869 2HG  ARG A  53      29.664  12.775  31.532  1.00 16.370          H  
ATOM    870 1HD  ARG A  53      30.977  10.114  30.904  1.00 16.370          H  
ATOM    871 2HD  ARG A  53      29.410  10.379  31.635  1.00 16.370          H  
ATOM    872  HE  ARG A  53      30.139  10.661  28.815  1.00 16.370          H  
ATOM    873 1HH1 ARG A  53      27.635  11.325  31.257  1.00 16.370          H  
ATOM    874 2HH1 ARG A  53      26.377  11.513  30.056  1.00 16.370          H  
ATOM    875 1HH2 ARG A  53      28.473  10.921  27.318  1.00 16.370          H  
ATOM    876 2HH2 ARG A  53      26.816  11.203  27.844  1.00 16.370          H  
ATOM    877  N   TRP A  54      33.645  10.736  29.396  1.00  8.890          N  
ATOM    878  CA  TRP A  54      33.961   9.349  29.137  1.00  8.730          C  
ATOM    879  C   TRP A  54      35.360   9.018  29.587  1.00  8.680          C  
ATOM    880  O   TRP A  54      35.573   7.987  30.203  1.00  8.660          O  
ATOM    881  CB  TRP A  54      33.828   9.053  27.653  1.00 12.290          C  
ATOM    882  CG  TRP A  54      32.437   8.990  27.172  1.00 12.290          C  
ATOM    883  CD1 TRP A  54      31.330   8.609  27.868  1.00 12.290          C  
ATOM    884  CD2 TRP A  54      31.983   9.348  25.861  1.00 12.290          C  
ATOM    885  NE1 TRP A  54      30.231   8.701  27.081  1.00 12.290          N  
ATOM    886  CE2 TRP A  54      30.603   9.155  25.845  1.00 12.290          C  
ATOM    887  CE3 TRP A  54      32.630   9.813  24.713  1.00 12.290          C  
ATOM    888  CZ2 TRP A  54      29.842   9.408  24.721  1.00 12.290          C  
ATOM    889  CZ3 TRP A  54      31.873  10.066  23.592  1.00 12.290          C  
ATOM    890  CH2 TRP A  54      30.510   9.867  23.594  1.00 12.290          C  
ATOM    891  H   TRP A  54      33.679  11.387  28.611  1.00 10.670          H  
ATOM    892  HA  TRP A  54      33.281   8.722  29.705  1.00 10.480          H  
ATOM    893 1HB  TRP A  54      34.336   9.838  27.097  1.00 14.740          H  
ATOM    894 2HB  TRP A  54      34.332   8.116  27.415  1.00 14.740          H  
ATOM    895  HD1 TRP A  54      31.310   8.272  28.900  1.00 14.740          H  
ATOM    896  HE1 TRP A  54      29.301   8.457  27.372  1.00 14.740          H  
ATOM    897  HE3 TRP A  54      33.709   9.968  24.704  1.00 14.740          H  
ATOM    898  HZ2 TRP A  54      28.765   9.260  24.695  1.00 14.740          H  
ATOM    899  HZ3 TRP A  54      32.379  10.425  22.692  1.00 14.740          H  
ATOM    900  HH2 TRP A  54      29.943  10.077  22.683  1.00 14.740          H  
ATOM    901  N   GLN A  55      36.314   9.902  29.329  1.00  8.940          N  
ATOM    902  CA  GLN A  55      37.686   9.618  29.732  1.00  9.230          C  
ATOM    903  C   GLN A  55      37.792   9.493  31.245  1.00  9.320          C  
ATOM    904  O   GLN A  55      38.320   8.506  31.765  1.00  9.770          O  
ATOM    905  CB  GLN A  55      38.631  10.707  29.225  1.00 12.810          C  
ATOM    906  CG  GLN A  55      40.097  10.484  29.541  1.00 12.810          C  
ATOM    907  CD  GLN A  55      40.952  11.484  28.813  1.00 12.810          C  
ATOM    908  OE1 GLN A  55      40.793  12.683  29.005  1.00 12.810          O  
ATOM    909  NE2 GLN A  55      41.851  11.017  27.956  1.00 12.810          N  
ATOM    910  H   GLN A  55      36.078  10.735  28.777  1.00 10.730          H  
ATOM    911  HA  GLN A  55      37.982   8.672  29.284  1.00 11.080          H  
ATOM    912 1HB  GLN A  55      38.531  10.810  28.157  1.00 15.370          H  
ATOM    913 2HB  GLN A  55      38.340  11.660  29.666  1.00 15.370          H  
ATOM    914 1HG  GLN A  55      40.243  10.641  30.609  1.00 15.370          H  
ATOM    915 2HG  GLN A  55      40.410   9.478  29.277  1.00 15.370          H  
ATOM    916 1HE2 GLN A  55      42.433  11.647  27.448  1.00 15.370          H  
ATOM    917 2HE2 GLN A  55      41.964  10.009  27.791  1.00 15.370          H  
ATOM    918  N   ASP A  56      37.173  10.443  31.950  1.00  9.100          N  
ATOM    919  CA  ASP A  56      37.185  10.526  33.406  1.00  9.370          C  
ATOM    920  C   ASP A  56      36.622   9.258  34.038  1.00  9.110          C  
ATOM    921  O   ASP A  56      37.106   8.807  35.080  1.00  9.210          O  
ATOM    922  CB  ASP A  56      36.299  11.695  33.896  1.00 13.010          C  
ATOM    923  CG  ASP A  56      36.801  13.190  33.661  1.00 13.010          C  
ATOM    924  OD1 ASP A  56      37.956  13.451  33.371  1.00 13.010          O  
ATOM    925  OD2 ASP A  56      35.954  14.058  33.788  1.00 13.010          O  
ATOM    926  H   ASP A  56      36.725  11.191  31.431  1.00 10.920          H  
ATOM    927  HA  ASP A  56      38.211  10.666  33.741  1.00 11.240          H  
ATOM    928 1HB  ASP A  56      35.325  11.604  33.406  1.00 15.610          H  
ATOM    929 2HB  ASP A  56      36.120  11.565  34.963  1.00 15.610          H  
ATOM    930  N   THR A  57      35.601   8.681  33.402  1.00  9.010          N  
ATOM    931  CA  THR A  57      34.931   7.493  33.901  1.00  8.970          C  
ATOM    932  C   THR A  57      34.971   6.284  32.953  1.00  9.070          C  
ATOM    933  O   THR A  57      34.106   5.411  33.051  1.00  9.140          O  
ATOM    934  CB  THR A  57      33.453   7.814  34.228  1.00 12.570          C  
ATOM    935  OG1 THR A  57      32.769   8.297  33.050  1.00 12.570          O  
ATOM    936  CG2 THR A  57      33.354   8.865  35.320  1.00 12.570          C  
ATOM    937  H   THR A  57      35.219   9.131  32.568  1.00 10.810          H  
ATOM    938  HA  THR A  57      35.424   7.194  34.824  1.00 10.760          H  
ATOM    939  HB  THR A  57      32.962   6.906  34.572  1.00 15.090          H  
ATOM    940  HG1 THR A  57      33.168   9.139  32.746  1.00 15.090          H  
ATOM    941 1HG2 THR A  57      32.307   9.062  35.539  1.00 15.090          H  
ATOM    942 2HG2 THR A  57      33.853   8.503  36.217  1.00 15.090          H  
ATOM    943 3HG2 THR A  57      33.830   9.783  34.986  1.00 15.090          H  
ATOM    944  N   ARG A  58      35.942   6.201  32.033  1.00  9.320          N  
ATOM    945  CA  ARG A  58      35.915   5.080  31.081  1.00  9.660          C  
ATOM    946  C   ARG A  58      35.948   3.719  31.802  1.00  9.320          C  
ATOM    947  O   ARG A  58      36.857   3.475  32.597  1.00  9.610          O  
ATOM    948  CB  ARG A  58      37.094   5.156  30.111  1.00 13.390          C  
ATOM    949  CG  ARG A  58      37.097   4.111  28.958  1.00 13.390          C  
ATOM    950  CD  ARG A  58      38.237   4.352  28.035  1.00 13.390          C  
ATOM    951  NE  ARG A  58      38.297   3.429  26.894  1.00 13.390          N  
ATOM    952  CZ  ARG A  58      38.888   2.224  26.888  1.00 13.390          C  
ATOM    953  NH1 ARG A  58      39.457   1.725  27.974  1.00 13.390          N  
ATOM    954  NH2 ARG A  58      38.889   1.550  25.755  1.00 13.390          N  
ATOM    955  H   ARG A  58      36.664   6.929  31.972  1.00 11.180          H  
ATOM    956  HA  ARG A  58      35.019   5.198  30.488  1.00 11.590          H  
ATOM    957 1HB  ARG A  58      37.130   6.141  29.654  1.00 16.070          H  
ATOM    958 2HB  ARG A  58      38.020   5.033  30.670  1.00 16.070          H  
ATOM    959 1HG  ARG A  58      37.179   3.104  29.364  1.00 16.070          H  
ATOM    960 2HG  ARG A  58      36.179   4.201  28.378  1.00 16.070          H  
ATOM    961 1HD  ARG A  58      38.107   5.337  27.634  1.00 16.070          H  
ATOM    962 2HD  ARG A  58      39.179   4.309  28.575  1.00 16.070          H  
ATOM    963  HE  ARG A  58      37.908   3.728  25.983  1.00 16.070          H  
ATOM    964 1HH1 ARG A  58      39.455   2.250  28.835  1.00 16.070          H  
ATOM    965 2HH1 ARG A  58      39.898   0.818  27.941  1.00 16.070          H  
ATOM    966 1HH2 ARG A  58      38.451   1.991  24.926  1.00 16.070          H  
ATOM    967 2HH2 ARG A  58      39.332   0.648  25.692  1.00 16.070          H  
ATOM    968  N   GLY A  59      34.992   2.808  31.510  1.00  8.900          N  
ATOM    969  CA  GLY A  59      33.882   3.019  30.577  1.00  8.640          C  
ATOM    970  C   GLY A  59      32.895   1.859  30.617  1.00  8.200          C  
ATOM    971  O   GLY A  59      32.989   0.950  31.452  1.00  8.400          O  
ATOM    972  H   GLY A  59      35.040   1.916  31.979  1.00 10.680          H  
ATOM    973 1HA  GLY A  59      33.344   3.928  30.853  1.00 10.370          H  
ATOM    974 2HA  GLY A  59      34.259   3.146  29.564  1.00 10.370          H  
ATOM    975  N   CYS A  60      31.925   1.864  29.716  1.00  7.850          N  
ATOM    976  CA  CYS A  60      30.927   0.823  29.835  1.00  7.470          C  
ATOM    977  C   CYS A  60      31.250  -0.468  29.117  1.00  7.070          C  
ATOM    978  O   CYS A  60      31.035  -0.627  27.906  1.00  6.710          O  
ATOM    979  CB  CYS A  60      29.572   1.308  29.350  1.00 10.610          C  
ATOM    980  SG  CYS A  60      28.306   0.043  29.488  1.00 10.610          S  
ATOM    981  H   CYS A  60      31.868   2.587  29.014  1.00  9.420          H  
ATOM    982  HA  CYS A  60      30.817   0.595  30.896  1.00  8.960          H  
ATOM    983 1HB  CYS A  60      29.257   2.168  29.943  1.00 12.730          H  
ATOM    984 2HB  CYS A  60      29.632   1.627  28.316  1.00 12.730          H  
ATOM    985  HG  CYS A  60      27.256   0.890  29.395  1.00 12.730          H  
ATOM    986  N   ARG A  61      31.650  -1.423  29.946  1.00  7.250          N  
ATOM    987  CA  ARG A  61      32.018  -2.768  29.528  1.00  7.050          C  
ATOM    988  C   ARG A  61      30.854  -3.508  28.876  1.00  6.640          C  
ATOM    989  O   ARG A  61      31.066  -4.282  27.943  1.00  6.290          O  
ATOM    990  CB  ARG A  61      32.534  -3.585  30.706  1.00  9.950          C  
ATOM    991  CG  ARG A  61      33.923  -3.181  31.214  1.00  9.950          C  
ATOM    992  CD  ARG A  61      34.497  -4.196  32.164  1.00  9.950          C  
ATOM    993  NE  ARG A  61      33.739  -4.286  33.426  1.00  9.950          N  
ATOM    994  CZ  ARG A  61      33.950  -3.523  34.531  1.00  9.950          C  
ATOM    995  NH1 ARG A  61      34.895  -2.603  34.548  1.00  9.950          N  
ATOM    996  NH2 ARG A  61      33.197  -3.706  35.606  1.00  9.950          N  
ATOM    997  H   ARG A  61      31.805  -1.114  30.908  1.00  8.700          H  
ATOM    998  HA  ARG A  61      32.822  -2.685  28.798  1.00  8.460          H  
ATOM    999 1HB  ARG A  61      31.840  -3.495  31.538  1.00 11.940          H  
ATOM   1000 2HB  ARG A  61      32.573  -4.639  30.426  1.00 11.940          H  
ATOM   1001 1HG  ARG A  61      34.600  -3.088  30.367  1.00 11.940          H  
ATOM   1002 2HG  ARG A  61      33.853  -2.220  31.727  1.00 11.940          H  
ATOM   1003 1HD  ARG A  61      34.466  -5.176  31.686  1.00 11.940          H  
ATOM   1004 2HD  ARG A  61      35.531  -3.950  32.390  1.00 11.940          H  
ATOM   1005  HE  ARG A  61      33.003  -4.977  33.478  1.00 11.940          H  
ATOM   1006 1HH1 ARG A  61      35.474  -2.452  33.737  1.00 11.940          H  
ATOM   1007 2HH1 ARG A  61      35.041  -2.043  35.376  1.00 11.940          H  
ATOM   1008 1HH2 ARG A  61      32.470  -4.408  35.603  1.00 11.940          H  
ATOM   1009 2HH2 ARG A  61      33.346  -3.145  36.432  1.00 11.940          H  
ATOM   1010  N   THR A  62      29.630  -3.291  29.369  1.00  6.820          N  
ATOM   1011  CA  THR A  62      28.472  -3.995  28.832  1.00  6.660          C  
ATOM   1012  C   THR A  62      28.262  -3.687  27.357  1.00  6.140          C  
ATOM   1013  O   THR A  62      28.099  -4.614  26.557  1.00  5.820          O  
ATOM   1014  CB  THR A  62      27.185  -3.668  29.634  1.00  9.390          C  
ATOM   1015  OG1 THR A  62      27.349  -4.106  30.998  1.00  9.390          O  
ATOM   1016  CG2 THR A  62      25.968  -4.386  29.017  1.00  9.390          C  
ATOM   1017  H   THR A  62      29.502  -2.652  30.142  1.00  8.180          H  
ATOM   1018  HA  THR A  62      28.655  -5.065  28.924  1.00  7.990          H  
ATOM   1019  HB  THR A  62      27.007  -2.602  29.624  1.00 11.270          H  
ATOM   1020  HG1 THR A  62      26.622  -3.772  31.533  1.00 11.270          H  
ATOM   1021 1HG2 THR A  62      25.078  -4.152  29.599  1.00 11.270          H  
ATOM   1022 2HG2 THR A  62      25.815  -4.058  27.992  1.00 11.270          H  
ATOM   1023 3HG2 THR A  62      26.136  -5.460  29.029  1.00 11.270          H  
ATOM   1024  N   VAL A  63      28.303  -2.412  26.954  1.00  6.190          N  
ATOM   1025  CA  VAL A  63      28.074  -2.183  25.540  1.00  5.980          C  
ATOM   1026  C   VAL A  63      29.295  -2.657  24.773  1.00  5.560          C  
ATOM   1027  O   VAL A  63      29.148  -3.305  23.744  1.00  5.330          O  
ATOM   1028  CB  VAL A  63      27.682  -0.715  25.178  1.00  8.460          C  
ATOM   1029  CG1 VAL A  63      26.419  -0.317  25.946  1.00  8.460          C  
ATOM   1030  CG2 VAL A  63      28.828   0.283  25.437  1.00  8.460          C  
ATOM   1031  H   VAL A  63      28.463  -1.666  27.621  1.00  7.430          H  
ATOM   1032  HA  VAL A  63      27.230  -2.797  25.231  1.00  7.180          H  
ATOM   1033  HB  VAL A  63      27.427  -0.683  24.139  1.00 10.150          H  
ATOM   1034 1HG1 VAL A  63      26.118   0.693  25.655  1.00 10.150          H  
ATOM   1035 2HG1 VAL A  63      25.620  -1.012  25.712  1.00 10.150          H  
ATOM   1036 3HG1 VAL A  63      26.611  -0.343  27.007  1.00 10.150          H  
ATOM   1037 1HG2 VAL A  63      28.504   1.288  25.158  1.00 10.150          H  
ATOM   1038 2HG2 VAL A  63      29.088   0.272  26.482  1.00 10.150          H  
ATOM   1039 3HG2 VAL A  63      29.698   0.027  24.849  1.00 10.150          H  
ATOM   1040  N   ARG A  64      30.514  -2.454  25.292  1.00  5.660          N  
ATOM   1041  CA  ARG A  64      31.664  -2.950  24.544  1.00  5.570          C  
ATOM   1042  C   ARG A  64      31.498  -4.418  24.175  1.00  5.220          C  
ATOM   1043  O   ARG A  64      31.696  -4.804  23.017  1.00  5.100          O  
ATOM   1044  CB  ARG A  64      32.953  -2.798  25.335  1.00  7.830          C  
ATOM   1045  CG  ARG A  64      34.207  -3.305  24.613  1.00  7.830          C  
ATOM   1046  CD  ARG A  64      35.425  -3.133  25.422  1.00  7.830          C  
ATOM   1047  NE  ARG A  64      36.592  -3.689  24.746  1.00  7.830          N  
ATOM   1048  CZ  ARG A  64      37.852  -3.699  25.235  1.00  7.830          C  
ATOM   1049  NH1 ARG A  64      38.114  -3.175  26.416  1.00  7.830          N  
ATOM   1050  NH2 ARG A  64      38.829  -4.240  24.522  1.00  7.830          N  
ATOM   1051  H   ARG A  64      30.646  -1.930  26.166  1.00  6.790          H  
ATOM   1052  HA  ARG A  64      31.738  -2.385  23.625  1.00  6.680          H  
ATOM   1053 1HB  ARG A  64      33.101  -1.754  25.595  1.00  9.400          H  
ATOM   1054 2HB  ARG A  64      32.869  -3.353  26.265  1.00  9.400          H  
ATOM   1055 1HG  ARG A  64      34.107  -4.371  24.396  1.00  9.400          H  
ATOM   1056 2HG  ARG A  64      34.341  -2.768  23.684  1.00  9.400          H  
ATOM   1057 1HD  ARG A  64      35.597  -2.072  25.598  1.00  9.400          H  
ATOM   1058 2HD  ARG A  64      35.296  -3.651  26.373  1.00  9.400          H  
ATOM   1059  HE  ARG A  64      36.443  -4.118  23.839  1.00  9.400          H  
ATOM   1060 1HH1 ARG A  64      37.377  -2.765  26.968  1.00  9.400          H  
ATOM   1061 2HH1 ARG A  64      39.058  -3.187  26.776  1.00  9.400          H  
ATOM   1062 1HH2 ARG A  64      38.635  -4.648  23.614  1.00  9.400          H  
ATOM   1063 2HH2 ARG A  64      39.774  -4.254  24.882  1.00  9.400          H  
ATOM   1064  N   ARG A  65      31.125  -5.235  25.163  1.00  5.250          N  
ATOM   1065  CA  ARG A  65      30.938  -6.657  24.955  1.00  5.160          C  
ATOM   1066  C   ARG A  65      29.840  -6.961  23.941  1.00  4.930          C  
ATOM   1067  O   ARG A  65      30.030  -7.819  23.076  1.00  4.820          O  
ATOM   1068  CB  ARG A  65      30.603  -7.308  26.282  1.00  7.260          C  
ATOM   1069  CG  ARG A  65      31.767  -7.382  27.259  1.00  7.260          C  
ATOM   1070  CD  ARG A  65      31.327  -7.831  28.592  1.00  7.260          C  
ATOM   1071  NE  ARG A  65      32.441  -7.926  29.528  1.00  7.260          N  
ATOM   1072  CZ  ARG A  65      32.324  -8.115  30.859  1.00  7.260          C  
ATOM   1073  NH1 ARG A  65      31.132  -8.211  31.418  1.00  7.260          N  
ATOM   1074  NH2 ARG A  65      33.414  -8.208  31.606  1.00  7.260          N  
ATOM   1075  H   ARG A  65      30.985  -4.846  26.102  1.00  6.300          H  
ATOM   1076  HA  ARG A  65      31.875  -7.070  24.586  1.00  6.190          H  
ATOM   1077 1HB  ARG A  65      29.806  -6.740  26.766  1.00  8.710          H  
ATOM   1078 2HB  ARG A  65      30.234  -8.317  26.113  1.00  8.710          H  
ATOM   1079 1HG  ARG A  65      32.499  -8.096  26.888  1.00  8.710          H  
ATOM   1080 2HG  ARG A  65      32.236  -6.407  27.356  1.00  8.710          H  
ATOM   1081 1HD  ARG A  65      30.611  -7.103  28.982  1.00  8.710          H  
ATOM   1082 2HD  ARG A  65      30.856  -8.809  28.513  1.00  8.710          H  
ATOM   1083  HE  ARG A  65      33.376  -7.864  29.143  1.00  8.710          H  
ATOM   1084 1HH1 ARG A  65      30.298  -8.140  30.853  1.00  8.710          H  
ATOM   1085 2HH1 ARG A  65      31.048  -8.357  32.414  1.00  8.710          H  
ATOM   1086 1HH2 ARG A  65      34.328  -8.140  31.178  1.00  8.710          H  
ATOM   1087 2HH2 ARG A  65      33.336  -8.358  32.601  1.00  8.710          H  
ATOM   1088  N   LEU A  66      28.700  -6.265  24.028  1.00  5.060          N  
ATOM   1089  CA  LEU A  66      27.601  -6.505  23.095  1.00  5.180          C  
ATOM   1090  C   LEU A  66      27.974  -6.124  21.675  1.00  5.010          C  
ATOM   1091  O   LEU A  66      27.660  -6.847  20.723  1.00  5.050          O  
ATOM   1092  CB  LEU A  66      26.387  -5.701  23.548  1.00  7.200          C  
ATOM   1093  CG  LEU A  66      25.756  -6.172  24.861  1.00  7.200          C  
ATOM   1094  CD1 LEU A  66      24.795  -5.160  25.314  1.00  7.200          C  
ATOM   1095  CD2 LEU A  66      25.032  -7.508  24.679  1.00  7.200          C  
ATOM   1096  H   LEU A  66      28.577  -5.593  24.796  1.00  6.070          H  
ATOM   1097  HA  LEU A  66      27.376  -7.565  23.098  1.00  6.220          H  
ATOM   1098 1HB  LEU A  66      26.694  -4.664  23.677  1.00  8.640          H  
ATOM   1099 2HB  LEU A  66      25.625  -5.743  22.769  1.00  8.640          H  
ATOM   1100  HG  LEU A  66      26.528  -6.280  25.616  1.00  8.640          H  
ATOM   1101 1HD1 LEU A  66      24.401  -5.506  26.224  1.00  8.640          H  
ATOM   1102 2HD1 LEU A  66      25.299  -4.212  25.469  1.00  8.640          H  
ATOM   1103 3HD1 LEU A  66      24.005  -5.034  24.597  1.00  8.640          H  
ATOM   1104 1HD2 LEU A  66      24.590  -7.802  25.627  1.00  8.640          H  
ATOM   1105 2HD2 LEU A  66      24.247  -7.400  23.931  1.00  8.640          H  
ATOM   1106 3HD2 LEU A  66      25.723  -8.280  24.361  1.00  8.640          H  
ATOM   1107  N   PHE A  67      28.684  -5.010  21.520  1.00  5.010          N  
ATOM   1108  CA  PHE A  67      29.094  -4.601  20.198  1.00  5.150          C  
ATOM   1109  C   PHE A  67      30.056  -5.608  19.642  1.00  4.880          C  
ATOM   1110  O   PHE A  67      29.871  -6.099  18.541  1.00  5.060          O  
ATOM   1111  CB  PHE A  67      29.784  -3.230  20.216  1.00  7.150          C  
ATOM   1112  CG  PHE A  67      28.878  -2.060  20.165  1.00  7.150          C  
ATOM   1113  CD1 PHE A  67      28.471  -1.413  21.283  1.00  7.150          C  
ATOM   1114  CD2 PHE A  67      28.457  -1.577  18.957  1.00  7.150          C  
ATOM   1115  CE1 PHE A  67      27.659  -0.348  21.207  1.00  7.150          C  
ATOM   1116  CE2 PHE A  67      27.651  -0.503  18.874  1.00  7.150          C  
ATOM   1117  CZ  PHE A  67      27.239   0.111  20.004  1.00  7.150          C  
ATOM   1118  H   PHE A  67      28.906  -4.435  22.333  1.00  6.010          H  
ATOM   1119  HA  PHE A  67      28.217  -4.558  19.553  1.00  6.180          H  
ATOM   1120 1HB  PHE A  67      30.378  -3.152  21.133  1.00  8.580          H  
ATOM   1121 2HB  PHE A  67      30.472  -3.157  19.393  1.00  8.580          H  
ATOM   1122  HD1 PHE A  67      28.799  -1.742  22.225  1.00  8.580          H  
ATOM   1123  HD2 PHE A  67      28.783  -2.059  18.042  1.00  8.580          H  
ATOM   1124  HE1 PHE A  67      27.353   0.140  22.106  1.00  8.580          H  
ATOM   1125  HE2 PHE A  67      27.344  -0.133  17.900  1.00  8.580          H  
ATOM   1126  HZ  PHE A  67      26.597   0.975  19.946  1.00  8.580          H  
ATOM   1127  N   HIS A  68      31.043  -6.021  20.414  1.00  4.670          N  
ATOM   1128  CA  HIS A  68      32.015  -6.928  19.843  1.00  4.700          C  
ATOM   1129  C   HIS A  68      31.431  -8.292  19.527  1.00  4.580          C  
ATOM   1130  O   HIS A  68      31.729  -8.868  18.475  1.00  4.710          O  
ATOM   1131  CB  HIS A  68      33.225  -7.041  20.758  1.00  6.570          C  
ATOM   1132  CG  HIS A  68      34.013  -5.773  20.779  1.00  6.570          C  
ATOM   1133  ND1 HIS A  68      35.122  -5.590  21.576  1.00  6.570          N  
ATOM   1134  CD2 HIS A  68      33.839  -4.607  20.108  1.00  6.570          C  
ATOM   1135  CE1 HIS A  68      35.591  -4.372  21.369  1.00  6.570          C  
ATOM   1136  NE2 HIS A  68      34.823  -3.778  20.501  1.00  6.570          N  
ATOM   1137  H   HIS A  68      31.173  -5.642  21.356  1.00  5.600          H  
ATOM   1138  HA  HIS A  68      32.368  -6.520  18.897  1.00  5.640          H  
ATOM   1139 1HB  HIS A  68      32.890  -7.259  21.777  1.00  7.880          H  
ATOM   1140 2HB  HIS A  68      33.868  -7.854  20.429  1.00  7.880          H  
ATOM   1141  HD2 HIS A  68      33.066  -4.359  19.384  1.00  7.880          H  
ATOM   1142  HE1 HIS A  68      36.463  -3.926  21.832  1.00  7.880          H  
ATOM   1143  HE2 HIS A  68      34.944  -2.829  20.157  1.00  7.880          H  
ATOM   1144  N   LYS A  69      30.555  -8.823  20.379  1.00  4.570          N  
ATOM   1145  CA  LYS A  69      30.003 -10.128  20.065  1.00  4.770          C  
ATOM   1146  C   LYS A  69      29.232 -10.124  18.747  1.00  4.910          C  
ATOM   1147  O   LYS A  69      29.456 -11.003  17.903  1.00  5.040          O  
ATOM   1148  CB  LYS A  69      29.099 -10.621  21.194  1.00  6.600          C  
ATOM   1149  CG  LYS A  69      29.834 -11.047  22.463  1.00  6.600          C  
ATOM   1150  CD  LYS A  69      28.854 -11.471  23.553  1.00  6.600          C  
ATOM   1151  CE  LYS A  69      29.582 -11.891  24.827  1.00  6.600          C  
ATOM   1152  NZ  LYS A  69      28.631 -12.294  25.906  1.00  6.600          N  
ATOM   1153  H   LYS A  69      30.304  -8.349  21.253  1.00  5.480          H  
ATOM   1154  HA  LYS A  69      30.830 -10.830  19.959  1.00  5.720          H  
ATOM   1155 1HB  LYS A  69      28.408  -9.813  21.467  1.00  7.920          H  
ATOM   1156 2HB  LYS A  69      28.498 -11.457  20.840  1.00  7.920          H  
ATOM   1157 1HG  LYS A  69      30.483 -11.890  22.227  1.00  7.920          H  
ATOM   1158 2HG  LYS A  69      30.454 -10.234  22.823  1.00  7.920          H  
ATOM   1159 1HD  LYS A  69      28.194 -10.631  23.784  1.00  7.920          H  
ATOM   1160 2HD  LYS A  69      28.248 -12.303  23.198  1.00  7.920          H  
ATOM   1161 1HE  LYS A  69      30.238 -12.729  24.603  1.00  7.920          H  
ATOM   1162 2HE  LYS A  69      30.185 -11.054  25.183  1.00  7.920          H  
ATOM   1163 1HZ  LYS A  69      29.150 -12.563  26.731  1.00  7.920          H  
ATOM   1164 2HZ  LYS A  69      28.024 -11.517  26.130  1.00  7.920          H  
ATOM   1165 3HZ  LYS A  69      28.073 -13.076  25.592  1.00  7.920          H  
ATOM   1166  N   ASP A  70      28.402  -9.104  18.504  1.00  5.060          N  
ATOM   1167  CA  ASP A  70      27.635  -9.121  17.268  1.00  5.530          C  
ATOM   1168  C   ASP A  70      28.418  -8.576  16.072  1.00  5.420          C  
ATOM   1169  O   ASP A  70      28.287  -9.104  14.961  1.00  5.840          O  
ATOM   1170  CB  ASP A  70      26.320  -8.394  17.483  1.00  7.550          C  
ATOM   1171  CG  ASP A  70      25.376  -9.178  18.444  1.00  7.550          C  
ATOM   1172  OD1 ASP A  70      24.951 -10.263  18.086  1.00  7.550          O  
ATOM   1173  OD2 ASP A  70      25.134  -8.707  19.535  1.00  7.550          O  
ATOM   1174  H   ASP A  70      28.243  -8.369  19.211  1.00  6.070          H  
ATOM   1175  HA  ASP A  70      27.381 -10.157  17.051  1.00  6.640          H  
ATOM   1176 1HB  ASP A  70      26.524  -7.424  17.928  1.00  9.060          H  
ATOM   1177 2HB  ASP A  70      25.818  -8.227  16.532  1.00  9.060          H  
ATOM   1178  N   LEU A  71      29.280  -7.581  16.282  1.00  5.020          N  
ATOM   1179  CA  LEU A  71      30.066  -7.030  15.192  1.00  5.170          C  
ATOM   1180  C   LEU A  71      31.030  -8.060  14.638  1.00  5.080          C  
ATOM   1181  O   LEU A  71      31.235  -8.121  13.429  1.00  5.460          O  
ATOM   1182  CB  LEU A  71      30.860  -5.794  15.647  1.00  7.180          C  
ATOM   1183  CG  LEU A  71      30.076  -4.492  15.959  1.00  7.180          C  
ATOM   1184  CD1 LEU A  71      31.042  -3.481  16.555  1.00  7.180          C  
ATOM   1185  CD2 LEU A  71      29.447  -3.922  14.696  1.00  7.180          C  
ATOM   1186  H   LEU A  71      29.389  -7.165  17.203  1.00  6.020          H  
ATOM   1187  HA  LEU A  71      29.393  -6.755  14.387  1.00  6.200          H  
ATOM   1188 1HB  LEU A  71      31.406  -6.065  16.549  1.00  8.610          H  
ATOM   1189 2HB  LEU A  71      31.580  -5.561  14.922  1.00  8.610          H  
ATOM   1190  HG  LEU A  71      29.303  -4.701  16.679  1.00  8.610          H  
ATOM   1191 1HD1 LEU A  71      30.517  -2.562  16.788  1.00  8.610          H  
ATOM   1192 2HD1 LEU A  71      31.486  -3.892  17.456  1.00  8.610          H  
ATOM   1193 3HD1 LEU A  71      31.831  -3.268  15.839  1.00  8.610          H  
ATOM   1194 1HD2 LEU A  71      28.920  -3.027  14.945  1.00  8.610          H  
ATOM   1195 2HD2 LEU A  71      30.206  -3.688  13.994  1.00  8.610          H  
ATOM   1196 3HD2 LEU A  71      28.759  -4.633  14.267  1.00  8.610          H  
ATOM   1197  N   THR A  72      31.617  -8.893  15.504  1.00  4.780          N  
ATOM   1198  CA  THR A  72      32.553  -9.874  14.994  1.00  4.940          C  
ATOM   1199  C   THR A  72      31.826 -11.152  14.539  1.00  5.370          C  
ATOM   1200  O   THR A  72      32.277 -11.825  13.612  1.00  5.750          O  
ATOM   1201  CB  THR A  72      33.665 -10.171  16.015  1.00  6.850          C  
ATOM   1202  OG1 THR A  72      33.114 -10.741  17.207  1.00  6.850          O  
ATOM   1203  CG2 THR A  72      34.427  -8.871  16.368  1.00  6.850          C  
ATOM   1204  H   THR A  72      31.461  -8.809  16.507  1.00  5.740          H  
ATOM   1205  HA  THR A  72      33.041  -9.444  14.122  1.00  5.930          H  
ATOM   1206  HB  THR A  72      34.365 -10.882  15.578  1.00  8.220          H  
ATOM   1207  HG1 THR A  72      32.535 -10.090  17.650  1.00  8.220          H  
ATOM   1208 1HG2 THR A  72      35.217  -9.100  17.079  1.00  8.220          H  
ATOM   1209 2HG2 THR A  72      34.862  -8.447  15.464  1.00  8.220          H  
ATOM   1210 3HG2 THR A  72      33.741  -8.144  16.812  1.00  8.220          H  
ATOM   1211  N   SER A  73      30.607 -11.423  15.032  1.00  5.480          N  
ATOM   1212  CA  SER A  73      29.862 -12.564  14.488  1.00  6.070          C  
ATOM   1213  C   SER A  73      29.615 -12.293  12.997  1.00  6.490          C  
ATOM   1214  O   SER A  73      29.644 -13.197  12.159  1.00  7.110          O  
ATOM   1215  CB  SER A  73      28.548 -12.774  15.217  1.00  8.260          C  
ATOM   1216  OG  SER A  73      28.764 -13.187  16.541  1.00  8.260          O  
ATOM   1217  H   SER A  73      30.229 -10.923  15.838  1.00  6.580          H  
ATOM   1218  HA  SER A  73      30.467 -13.464  14.588  1.00  7.280          H  
ATOM   1219 1HB  SER A  73      27.977 -11.846  15.209  1.00  9.910          H  
ATOM   1220 2HB  SER A  73      27.963 -13.523  14.689  1.00  9.910          H  
ATOM   1221  HG  SER A  73      29.057 -12.393  17.031  1.00  9.910          H  
ATOM   1222  N   LEU A  74      29.431 -11.009  12.687  1.00  6.290          N  
ATOM   1223  CA  LEU A  74      29.215 -10.464  11.356  1.00  6.780          C  
ATOM   1224  C   LEU A  74      30.511  -9.874  10.766  1.00  7.010          C  
ATOM   1225  O   LEU A  74      30.447  -9.012   9.891  1.00  7.080          O  
ATOM   1226  CB  LEU A  74      28.175  -9.338  11.450  1.00  9.300          C  
ATOM   1227  CG  LEU A  74      26.763  -9.711  11.998  1.00  9.300          C  
ATOM   1228  CD1 LEU A  74      25.953  -8.433  12.137  1.00  9.300          C  
ATOM   1229  CD2 LEU A  74      26.053 -10.691  11.055  1.00  9.300          C  
ATOM   1230  H   LEU A  74      29.359 -10.354  13.474  1.00  7.550          H  
ATOM   1231  HA  LEU A  74      28.875 -11.259  10.700  1.00  8.140          H  
ATOM   1232 1HB  LEU A  74      28.587  -8.569  12.112  1.00 11.160          H  
ATOM   1233 2HB  LEU A  74      28.046  -8.902  10.462  1.00 11.160          H  
ATOM   1234  HG  LEU A  74      26.862 -10.163  12.986  1.00 11.160          H  
ATOM   1235 1HD1 LEU A  74      24.981  -8.662  12.529  1.00 11.160          H  
ATOM   1236 2HD1 LEU A  74      26.470  -7.757  12.819  1.00 11.160          H  
ATOM   1237 3HD1 LEU A  74      25.855  -7.970  11.164  1.00 11.160          H  
ATOM   1238 1HD2 LEU A  74      25.074 -10.925  11.453  1.00 11.160          H  
ATOM   1239 2HD2 LEU A  74      25.944 -10.238  10.069  1.00 11.160          H  
ATOM   1240 3HD2 LEU A  74      26.629 -11.609  10.970  1.00 11.160          H  
ATOM   1241  N   GLU A  75      31.679 -10.342  11.228  1.00  7.360          N  
ATOM   1242  CA  GLU A  75      32.982  -9.793  10.847  1.00  7.730          C  
ATOM   1243  C   GLU A  75      33.242  -9.564   9.375  1.00  7.690          C  
ATOM   1244  O   GLU A  75      33.000 -10.421   8.523  1.00  8.150          O  
ATOM   1245  CB  GLU A  75      34.131 -10.667  11.375  1.00 10.670          C  
ATOM   1246  CG  GLU A  75      35.546 -10.140  11.050  1.00 10.670          C  
ATOM   1247  CD  GLU A  75      36.632 -10.962  11.662  1.00 10.670          C  
ATOM   1248  OE1 GLU A  75      36.329 -11.887  12.372  1.00 10.670          O  
ATOM   1249  OE2 GLU A  75      37.776 -10.671  11.412  1.00 10.670          O  
ATOM   1250  H   GLU A  75      31.679 -11.082  11.930  1.00  8.830          H  
ATOM   1251  HA  GLU A  75      33.063  -8.840  11.342  1.00  9.280          H  
ATOM   1252 1HB  GLU A  75      34.081 -10.727  12.445  1.00 12.810          H  
ATOM   1253 2HB  GLU A  75      34.033 -11.678  10.984  1.00 12.810          H  
ATOM   1254 1HG  GLU A  75      35.701 -10.150   9.971  1.00 12.810          H  
ATOM   1255 2HG  GLU A  75      35.633  -9.106  11.395  1.00 12.810          H  
ATOM   1256  N   THR A  76      33.784  -8.373   9.117  1.00  7.450          N  
ATOM   1257  CA  THR A  76      34.197  -7.867   7.825  1.00  7.620          C  
ATOM   1258  C   THR A  76      35.675  -7.536   7.947  1.00  7.410          C  
ATOM   1259  O   THR A  76      36.534  -8.269   7.453  1.00  7.780          O  
ATOM   1260  CB  THR A  76      33.437  -6.592   7.432  1.00 10.600          C  
ATOM   1261  OG1 THR A  76      33.626  -5.585   8.450  1.00 10.600          O  
ATOM   1262  CG2 THR A  76      31.966  -6.915   7.312  1.00 10.600          C  
ATOM   1263  H   THR A  76      33.930  -7.764   9.907  1.00  8.940          H  
ATOM   1264  HA  THR A  76      34.062  -8.637   7.065  1.00  9.140          H  
ATOM   1265  HB  THR A  76      33.814  -6.217   6.481  1.00 12.720          H  
ATOM   1266  HG1 THR A  76      33.240  -4.749   8.142  1.00 12.720          H  
ATOM   1267 1HG2 THR A  76      31.415  -6.019   7.038  1.00 12.720          H  
ATOM   1268 2HG2 THR A  76      31.826  -7.678   6.548  1.00 12.720          H  
ATOM   1269 3HG2 THR A  76      31.592  -7.293   8.260  1.00 12.720          H  
ATOM   1270  N   THR A  77      35.958  -6.424   8.625  1.00  7.140          N  
ATOM   1271  CA  THR A  77      37.322  -5.967   8.862  1.00  7.290          C  
ATOM   1272  C   THR A  77      37.530  -5.745  10.358  1.00  7.130          C  
ATOM   1273  O   THR A  77      36.604  -5.891  11.166  1.00  7.340          O  
ATOM   1274  CB  THR A  77      37.633  -4.633   8.152  1.00 10.150          C  
ATOM   1275  OG1 THR A  77      36.956  -3.555   8.829  1.00 10.150          O  
ATOM   1276  CG2 THR A  77      37.134  -4.702   6.711  1.00 10.150          C  
ATOM   1277  H   THR A  77      35.186  -5.868   8.977  1.00  8.570          H  
ATOM   1278  HA  THR A  77      38.022  -6.731   8.526  1.00  8.750          H  
ATOM   1279  HB  THR A  77      38.705  -4.451   8.156  1.00 12.180          H  
ATOM   1280  HG1 THR A  77      37.207  -2.714   8.419  1.00 12.180          H  
ATOM   1281 1HG2 THR A  77      37.352  -3.763   6.206  1.00 12.180          H  
ATOM   1282 2HG2 THR A  77      37.638  -5.519   6.194  1.00 12.180          H  
ATOM   1283 3HG2 THR A  77      36.063  -4.872   6.695  1.00 12.180          H  
ATOM   1284  N   SER A  78      38.745  -5.318  10.714  1.00  7.050          N  
ATOM   1285  CA  SER A  78      39.185  -5.033  12.084  1.00  7.180          C  
ATOM   1286  C   SER A  78      38.396  -3.911  12.761  1.00  7.200          C  
ATOM   1287  O   SER A  78      38.468  -3.726  13.977  1.00  7.250          O  
ATOM   1288  CB  SER A  78      40.658  -4.678  12.073  1.00 10.000          C  
ATOM   1289  OG  SER A  78      40.876  -3.481  11.376  1.00 10.000          O  
ATOM   1290  H   SER A  78      39.435  -5.201   9.986  1.00  8.460          H  
ATOM   1291  HA  SER A  78      39.054  -5.941  12.676  1.00  8.620          H  
ATOM   1292 1HB  SER A  78      41.013  -4.575  13.099  1.00 12.000          H  
ATOM   1293 2HB  SER A  78      41.225  -5.483  11.609  1.00 12.000          H  
ATOM   1294  HG  SER A  78      41.820  -3.302  11.445  1.00 12.000          H  
ATOM   1295  N   GLU A  79      37.636  -3.145  11.979  1.00  7.470          N  
ATOM   1296  CA  GLU A  79      36.811  -2.061  12.497  1.00  7.830          C  
ATOM   1297  C   GLU A  79      35.842  -2.602  13.547  1.00  7.970          C  
ATOM   1298  O   GLU A  79      35.485  -1.913  14.509  1.00  8.320          O  
ATOM   1299  CB  GLU A  79      36.013  -1.405  11.368  1.00 10.820          C  
ATOM   1300  CG  GLU A  79      35.250  -0.143  11.776  1.00 10.820          C  
ATOM   1301  CD  GLU A  79      34.492   0.509  10.625  1.00 10.820          C  
ATOM   1302  OE1 GLU A  79      34.069  -0.185   9.712  1.00 10.820          O  
ATOM   1303  OE2 GLU A  79      34.320   1.699  10.667  1.00 10.820          O  
ATOM   1304  H   GLU A  79      37.609  -3.348  10.980  1.00  8.960          H  
ATOM   1305  HA  GLU A  79      37.456  -1.318  12.965  1.00  9.400          H  
ATOM   1306 1HB  GLU A  79      36.688  -1.143  10.554  1.00 12.980          H  
ATOM   1307 2HB  GLU A  79      35.290  -2.124  10.974  1.00 12.980          H  
ATOM   1308 1HG  GLU A  79      34.544  -0.392  12.564  1.00 12.980          H  
ATOM   1309 2HG  GLU A  79      35.960   0.572  12.185  1.00 12.980          H  
ATOM   1310  N   MET A  80      35.417  -3.849  13.347  1.00  7.940          N  
ATOM   1311  CA  MET A  80      34.447  -4.532  14.178  1.00  8.380          C  
ATOM   1312  C   MET A  80      34.918  -4.734  15.621  1.00  8.310          C  
ATOM   1313  O   MET A  80      34.107  -5.001  16.502  1.00  8.940          O  
ATOM   1314  CB  MET A  80      34.136  -5.883  13.555  1.00 11.560          C  
ATOM   1315  CG  MET A  80      33.419  -5.834  12.192  1.00 11.560          C  
ATOM   1316  SD  MET A  80      31.841  -5.037  12.219  1.00 11.560          S  
ATOM   1317  CE  MET A  80      30.955  -5.783  10.889  1.00 11.560          C  
ATOM   1318  H   MET A  80      35.798  -4.371  12.550  1.00  9.530          H  
ATOM   1319  HA  MET A  80      33.543  -3.929  14.204  1.00 10.060          H  
ATOM   1320 1HB  MET A  80      35.075  -6.414  13.386  1.00 13.870          H  
ATOM   1321 2HB  MET A  80      33.553  -6.487  14.238  1.00 13.870          H  
ATOM   1322 1HG  MET A  80      34.050  -5.319  11.468  1.00 13.870          H  
ATOM   1323 2HG  MET A  80      33.271  -6.817  11.855  1.00 13.870          H  
ATOM   1324 1HE  MET A  80      29.959  -5.355  10.825  1.00 13.870          H  
ATOM   1325 2HE  MET A  80      31.482  -5.613   9.962  1.00 13.870          H  
ATOM   1326 3HE  MET A  80      30.874  -6.856  11.071  1.00 13.870          H  
ATOM   1327  N   GLU A  81      36.231  -4.694  15.854  1.00  7.780          N  
ATOM   1328  CA  GLU A  81      36.784  -4.898  17.188  1.00  7.950          C  
ATOM   1329  C   GLU A  81      37.091  -3.583  17.916  1.00  7.890          C  
ATOM   1330  O   GLU A  81      37.660  -3.598  19.013  1.00  8.100          O  
ATOM   1331  CB  GLU A  81      38.056  -5.749  17.113  1.00 11.060          C  
ATOM   1332  CG  GLU A  81      37.840  -7.179  16.615  1.00 11.060          C  
ATOM   1333  CD  GLU A  81      39.117  -8.001  16.583  1.00 11.060          C  
ATOM   1334  OE1 GLU A  81      40.154  -7.467  16.897  1.00 11.060          O  
ATOM   1335  OE2 GLU A  81      39.052  -9.159  16.250  1.00 11.060          O  
ATOM   1336  H   GLU A  81      36.881  -4.456  15.098  1.00  9.340          H  
ATOM   1337  HA  GLU A  81      36.049  -5.440  17.782  1.00  9.540          H  
ATOM   1338 1HB  GLU A  81      38.770  -5.266  16.441  1.00 13.270          H  
ATOM   1339 2HB  GLU A  81      38.516  -5.803  18.098  1.00 13.270          H  
ATOM   1340 1HG  GLU A  81      37.129  -7.663  17.278  1.00 13.270          H  
ATOM   1341 2HG  GLU A  81      37.402  -7.145  15.616  1.00 13.270          H  
ATOM   1342  N   ALA A  82      36.780  -2.436  17.304  1.00  7.860          N  
ATOM   1343  CA  ALA A  82      37.100  -1.162  17.942  1.00  8.110          C  
ATOM   1344  C   ALA A  82      36.423  -1.038  19.306  1.00  8.420          C  
ATOM   1345  O   ALA A  82      35.230  -1.321  19.438  1.00  9.060          O  
ATOM   1346  CB  ALA A  82      36.663  -0.015  17.046  1.00 11.250          C  
ATOM   1347  H   ALA A  82      36.311  -2.438  16.391  1.00  9.430          H  
ATOM   1348  HA  ALA A  82      38.178  -1.116  18.089  1.00  9.730          H  
ATOM   1349 1HB  ALA A  82      36.924   0.933  17.516  1.00 13.500          H  
ATOM   1350 2HB  ALA A  82      37.163  -0.100  16.079  1.00 13.500          H  
ATOM   1351 3HB  ALA A  82      35.584  -0.065  16.899  1.00 13.500          H  
ATOM   1352  N   GLY A  83      37.167  -0.569  20.312  1.00  8.180          N  
ATOM   1353  CA  GLY A  83      36.624  -0.390  21.659  1.00  8.630          C  
ATOM   1354  C   GLY A  83      36.156   1.040  21.889  1.00  8.800          C  
ATOM   1355  O   GLY A  83      36.104   1.837  20.952  1.00  9.070          O  
ATOM   1356  H   GLY A  83      38.138  -0.351  20.142  1.00  9.820          H  
ATOM   1357 1HA  GLY A  83      35.803  -1.083  21.814  1.00 10.360          H  
ATOM   1358 2HA  GLY A  83      37.391  -0.642  22.391  1.00 10.360          H  
ATOM   1359  N   SER A  84      35.838   1.372  23.143  1.00  8.900          N  
ATOM   1360  CA  SER A  84      35.382   2.717  23.472  1.00  9.330          C  
ATOM   1361  C   SER A  84      36.563   3.665  23.457  1.00  9.360          C  
ATOM   1362  O   SER A  84      37.646   3.299  23.931  1.00  9.200          O  
ATOM   1363  CB  SER A  84      34.802   2.809  24.874  1.00 12.890          C  
ATOM   1364  OG  SER A  84      34.406   4.149  25.174  1.00 12.890          O  
ATOM   1365  H   SER A  84      35.903   0.680  23.872  1.00 10.680          H  
ATOM   1366  HA  SER A  84      34.628   2.998  22.740  1.00 11.200          H  
ATOM   1367 1HB  SER A  84      33.950   2.155  24.965  1.00 15.470          H  
ATOM   1368 2HB  SER A  84      35.545   2.479  25.599  1.00 15.470          H  
ATOM   1369  HG  SER A  84      35.238   4.736  25.231  1.00 15.470          H  
ATOM   1370  N   PRO A  85      36.419   4.885  22.952  1.00  9.790          N  
ATOM   1371  CA  PRO A  85      37.414   5.910  23.018  1.00 10.100          C  
ATOM   1372  C   PRO A  85      37.370   6.442  24.419  1.00 10.460          C  
ATOM   1373  O   PRO A  85      36.428   6.134  25.169  1.00 10.660          O  
ATOM   1374  CB  PRO A  85      36.932   6.948  22.013  1.00 15.150          C  
ATOM   1375  CG  PRO A  85      35.447   6.820  22.066  1.00 15.150          C  
ATOM   1376  CD  PRO A  85      35.186   5.309  22.264  1.00 15.150          C  
ATOM   1377  HA  PRO A  85      38.402   5.498  22.766  1.00 12.120          H  
ATOM   1378 1HB  PRO A  85      37.276   7.953  22.309  1.00 18.180          H  
ATOM   1379 2HB  PRO A  85      37.349   6.744  21.017  1.00 18.180          H  
ATOM   1380 1HG  PRO A  85      35.047   7.428  22.898  1.00 18.180          H  
ATOM   1381 2HG  PRO A  85      35.023   7.237  21.153  1.00 18.180          H  
ATOM   1382 1HD  PRO A  85      34.301   5.198  22.904  1.00 18.180          H  
ATOM   1383 2HD  PRO A  85      35.078   4.788  21.294  1.00 18.180          H  
ATOM   1384  N   GLU A  86      38.374   7.230  24.762  1.00 10.770          N  
ATOM   1385  CA  GLU A  86      38.387   7.962  26.011  1.00 11.330          C  
ATOM   1386  C   GLU A  86      37.610   9.266  25.867  1.00 12.080          C  
ATOM   1387  O   GLU A  86      36.806   9.613  26.719  1.00 12.640          O  
ATOM   1388  CB  GLU A  86      39.828   8.218  26.445  1.00 15.640          C  
ATOM   1389  CG  GLU A  86      40.576   6.956  26.879  1.00 15.640          C  
ATOM   1390  CD  GLU A  86      42.017   7.169  27.278  1.00 15.640          C  
ATOM   1391  OE1 GLU A  86      42.488   8.285  27.239  1.00 15.640          O  
ATOM   1392  OE2 GLU A  86      42.650   6.201  27.630  1.00 15.640          O  
ATOM   1393  H   GLU A  86      39.137   7.360  24.112  1.00 12.920          H  
ATOM   1394  HA  GLU A  86      37.888   7.371  26.774  1.00 13.600          H  
ATOM   1395 1HB  GLU A  86      40.379   8.674  25.623  1.00 18.770          H  
ATOM   1396 2HB  GLU A  86      39.830   8.908  27.239  1.00 18.770          H  
ATOM   1397 1HG  GLU A  86      40.065   6.568  27.748  1.00 18.770          H  
ATOM   1398 2HG  GLU A  86      40.517   6.207  26.090  1.00 18.770          H  
ATOM   1399  N   ASN A  87      37.841   9.984  24.784  1.00 12.260          N  
ATOM   1400  CA  ASN A  87      37.211  11.274  24.552  1.00 13.140          C  
ATOM   1401  C   ASN A  87      36.955  11.463  23.050  1.00 13.480          C  
ATOM   1402  O   ASN A  87      37.041  10.494  22.294  1.00 13.720          O  
ATOM   1403  CB  ASN A  87      38.038  12.361  25.228  1.00 18.040          C  
ATOM   1404  CG  ASN A  87      39.466  12.409  24.785  1.00 18.040          C  
ATOM   1405  OD1 ASN A  87      39.866  11.759  23.809  1.00 18.040          O  
ATOM   1406  ND2 ASN A  87      40.261  13.183  25.494  1.00 18.040          N  
ATOM   1407  H   ASN A  87      38.502   9.646  24.101  1.00 14.710          H  
ATOM   1408  HA  ASN A  87      36.233  11.272  25.037  1.00 15.770          H  
ATOM   1409 1HB  ASN A  87      37.596  13.319  25.050  1.00 21.650          H  
ATOM   1410 2HB  ASN A  87      38.013  12.206  26.304  1.00 21.650          H  
ATOM   1411 1HD2 ASN A  87      41.229  13.264  25.254  1.00 21.650          H  
ATOM   1412 2HD2 ASN A  87      39.895  13.699  26.275  1.00 21.650          H  
ATOM   1413  N   LYS A  88      36.572  12.665  22.607  1.00 13.670          N  
ATOM   1414  CA  LYS A  88      36.256  12.857  21.186  1.00 14.140          C  
ATOM   1415  C   LYS A  88      37.430  12.516  20.274  1.00 14.480          C  
ATOM   1416  O   LYS A  88      38.555  12.973  20.483  1.00 14.770          O  
ATOM   1417  CB  LYS A  88      35.771  14.280  20.913  1.00 19.610          C  
ATOM   1418  CG  LYS A  88      34.420  14.646  21.554  1.00 19.610          C  
ATOM   1419  CD  LYS A  88      33.226  14.044  20.800  1.00 19.610          C  
ATOM   1420  CE  LYS A  88      31.906  14.533  21.403  1.00 19.610          C  
ATOM   1421  NZ  LYS A  88      30.709  14.014  20.661  1.00 19.610          N  
ATOM   1422  H   LYS A  88      36.510  13.466  23.242  1.00 16.400          H  
ATOM   1423  HA  LYS A  88      35.452  12.171  20.927  1.00 16.970          H  
ATOM   1424 1HB  LYS A  88      36.509  14.989  21.294  1.00 23.530          H  
ATOM   1425 2HB  LYS A  88      35.694  14.437  19.836  1.00 23.530          H  
ATOM   1426 1HG  LYS A  88      34.396  14.265  22.566  1.00 23.530          H  
ATOM   1427 2HG  LYS A  88      34.318  15.734  21.597  1.00 23.530          H  
ATOM   1428 1HD  LYS A  88      33.272  14.328  19.747  1.00 23.530          H  
ATOM   1429 2HD  LYS A  88      33.246  12.956  20.867  1.00 23.530          H  
ATOM   1430 1HE  LYS A  88      31.846  14.202  22.441  1.00 23.530          H  
ATOM   1431 2HE  LYS A  88      31.888  15.625  21.381  1.00 23.530          H  
ATOM   1432 1HZ  LYS A  88      29.845  14.366  21.110  1.00 23.530          H  
ATOM   1433 2HZ  LYS A  88      30.733  14.326  19.708  1.00 23.530          H  
ATOM   1434 3HZ  LYS A  88      30.664  13.006  20.679  1.00 23.530          H  
ATOM   1435  N   LYS A  89      37.110  11.748  19.236  1.00 14.600          N  
ATOM   1436  CA  LYS A  89      38.031  11.245  18.222  1.00 15.100          C  
ATOM   1437  C   LYS A  89      38.603  12.324  17.310  1.00 14.870          C  
ATOM   1438  O   LYS A  89      37.996  13.389  17.101  1.00 15.040          O  
ATOM   1439  CB  LYS A  89      37.305  10.210  17.360  1.00 20.940          C  
ATOM   1440  CG  LYS A  89      36.889   8.937  18.103  1.00 20.940          C  
ATOM   1441  CD  LYS A  89      36.105   8.000  17.182  1.00 20.940          C  
ATOM   1442  CE  LYS A  89      35.582   6.774  17.934  1.00 20.940          C  
ATOM   1443  NZ  LYS A  89      34.643   5.963  17.093  1.00 20.940          N  
ATOM   1444  H   LYS A  89      36.142  11.464  19.171  1.00 17.520          H  
ATOM   1445  HA  LYS A  89      38.868  10.764  18.730  1.00 18.120          H  
ATOM   1446 1HB  LYS A  89      36.410  10.661  16.932  1.00 25.130          H  
ATOM   1447 2HB  LYS A  89      37.953   9.920  16.527  1.00 25.130          H  
ATOM   1448 1HG  LYS A  89      37.777   8.423  18.472  1.00 25.130          H  
ATOM   1449 2HG  LYS A  89      36.262   9.196  18.960  1.00 25.130          H  
ATOM   1450 1HD  LYS A  89      35.248   8.536  16.769  1.00 25.130          H  
ATOM   1451 2HD  LYS A  89      36.742   7.672  16.361  1.00 25.130          H  
ATOM   1452 1HE  LYS A  89      36.414   6.146  18.246  1.00 25.130          H  
ATOM   1453 2HE  LYS A  89      35.060   7.113  18.811  1.00 25.130          H  
ATOM   1454 1HZ  LYS A  89      34.267   5.159  17.634  1.00 25.130          H  
ATOM   1455 2HZ  LYS A  89      33.856   6.540  16.813  1.00 25.130          H  
ATOM   1456 3HZ  LYS A  89      35.115   5.625  16.273  1.00 25.130          H  
ATOM   1457  N   GLN A  90      39.763  12.020  16.744  1.00 14.610          N  
ATOM   1458  CA  GLN A  90      40.414  12.900  15.800  1.00 14.580          C  
ATOM   1459  C   GLN A  90      39.472  13.249  14.660  1.00 14.550          C  
ATOM   1460  O   GLN A  90      38.676  12.424  14.217  1.00 14.860          O  
ATOM   1461  CB  GLN A  90      41.708  12.261  15.268  1.00 20.420          C  
ATOM   1462  CG  GLN A  90      41.527  10.947  14.481  1.00 20.420          C  
ATOM   1463  CD  GLN A  90      41.546   9.719  15.385  1.00 20.420          C  
ATOM   1464  OE1 GLN A  90      41.140   9.787  16.557  1.00 20.420          O  
ATOM   1465  NE2 GLN A  90      42.017   8.599  14.853  1.00 20.420          N  
ATOM   1466  H   GLN A  90      40.208  11.133  16.981  1.00 17.530          H  
ATOM   1467  HA  GLN A  90      40.675  13.823  16.318  1.00 17.500          H  
ATOM   1468 1HB  GLN A  90      42.210  12.968  14.608  1.00 24.510          H  
ATOM   1469 2HB  GLN A  90      42.381  12.062  16.101  1.00 24.510          H  
ATOM   1470 1HG  GLN A  90      40.590  10.950  13.938  1.00 24.510          H  
ATOM   1471 2HG  GLN A  90      42.353  10.856  13.777  1.00 24.510          H  
ATOM   1472 1HE2 GLN A  90      42.055   7.760  15.400  1.00 24.510          H  
ATOM   1473 2HE2 GLN A  90      42.333   8.588  13.904  1.00 24.510          H  
ATOM   1474  N   ARG A  91      39.577  14.494  14.201  1.00 14.360          N  
ATOM   1475  CA  ARG A  91      38.783  15.078  13.117  1.00 14.490          C  
ATOM   1476  C   ARG A  91      37.313  15.338  13.475  1.00 14.860          C  
ATOM   1477  O   ARG A  91      36.521  15.681  12.594  1.00 15.050          O  
ATOM   1478  CB  ARG A  91      38.821  14.198  11.867  1.00 20.230          C  
ATOM   1479  CG  ARG A  91      40.208  13.918  11.310  1.00 20.230          C  
ATOM   1480  CD  ARG A  91      40.141  13.107  10.076  1.00 20.230          C  
ATOM   1481  NE  ARG A  91      41.469  12.827   9.538  1.00 20.230          N  
ATOM   1482  CZ  ARG A  91      41.728  12.046   8.465  1.00 20.230          C  
ATOM   1483  NH1 ARG A  91      40.745  11.462   7.807  1.00 20.230          N  
ATOM   1484  NH2 ARG A  91      42.981  11.868   8.075  1.00 20.230          N  
ATOM   1485  H   ARG A  91      40.260  15.093  14.644  1.00 17.230          H  
ATOM   1486  HA  ARG A  91      39.233  16.038  12.860  1.00 17.390          H  
ATOM   1487 1HB  ARG A  91      38.313  13.257  12.029  1.00 24.280          H  
ATOM   1488 2HB  ARG A  91      38.275  14.709  11.076  1.00 24.280          H  
ATOM   1489 1HG  ARG A  91      40.706  14.857  11.079  1.00 24.280          H  
ATOM   1490 2HG  ARG A  91      40.794  13.365  12.041  1.00 24.280          H  
ATOM   1491 1HD  ARG A  91      39.652  12.159  10.304  1.00 24.280          H  
ATOM   1492 2HD  ARG A  91      39.568  13.645   9.322  1.00 24.280          H  
ATOM   1493  HE  ARG A  91      42.258  13.252  10.009  1.00 24.280          H  
ATOM   1494 1HH1 ARG A  91      39.789  11.593   8.099  1.00 24.280          H  
ATOM   1495 2HH1 ARG A  91      40.947  10.879   7.007  1.00 24.280          H  
ATOM   1496 1HH2 ARG A  91      43.736  12.314   8.579  1.00 24.280          H  
ATOM   1497 2HH2 ARG A  91      43.186  11.286   7.276  1.00 24.280          H  
ATOM   1498  N   SER A  92      36.959  15.251  14.761  1.00 15.100          N  
ATOM   1499  CA  SER A  92      35.615  15.617  15.194  1.00 15.610          C  
ATOM   1500  C   SER A  92      35.376  17.104  14.967  1.00 15.640          C  
ATOM   1501  O   SER A  92      36.316  17.903  14.940  1.00 16.150          O  
ATOM   1502  CB  SER A  92      35.382  15.290  16.661  1.00 21.650          C  
ATOM   1503  OG  SER A  92      35.421  13.913  16.892  1.00 21.650          O  
ATOM   1504  H   SER A  92      37.613  14.884  15.454  1.00 18.120          H  
ATOM   1505  HA  SER A  92      34.895  15.056  14.597  1.00 18.730          H  
ATOM   1506 1HB  SER A  92      36.144  15.780  17.267  1.00 25.980          H  
ATOM   1507 2HB  SER A  92      34.418  15.687  16.970  1.00 25.980          H  
ATOM   1508  HG  SER A  92      36.370  13.687  16.875  1.00 25.980          H  
ATOM   1509  N   ARG A  93      34.108  17.472  14.816  1.00 15.230          N  
ATOM   1510  CA  ARG A  93      33.702  18.859  14.634  1.00 15.350          C  
ATOM   1511  C   ARG A  93      34.180  19.671  15.858  1.00 15.180          C  
ATOM   1512  O   ARG A  93      34.085  19.164  16.973  1.00 14.730          O  
ATOM   1513  CB  ARG A  93      32.186  18.916  14.487  1.00 21.440          C  
ATOM   1514  CG  ARG A  93      31.582  20.260  14.121  1.00 21.440          C  
ATOM   1515  CD  ARG A  93      30.111  20.150  13.943  1.00 21.440          C  
ATOM   1516  NE  ARG A  93      29.514  21.413  13.556  1.00 21.440          N  
ATOM   1517  CZ  ARG A  93      28.187  21.638  13.449  1.00 21.440          C  
ATOM   1518  NH1 ARG A  93      27.321  20.687  13.745  1.00 21.440          N  
ATOM   1519  NH2 ARG A  93      27.756  22.827  13.048  1.00 21.440          N  
ATOM   1520  H   ARG A  93      33.402  16.750  14.834  1.00 18.280          H  
ATOM   1521  HA  ARG A  93      34.144  19.211  13.713  1.00 18.420          H  
ATOM   1522 1HB  ARG A  93      31.878  18.209  13.720  1.00 25.730          H  
ATOM   1523 2HB  ARG A  93      31.726  18.594  15.420  1.00 25.730          H  
ATOM   1524 1HG  ARG A  93      31.778  20.987  14.913  1.00 25.730          H  
ATOM   1525 2HG  ARG A  93      32.007  20.611  13.185  1.00 25.730          H  
ATOM   1526 1HD  ARG A  93      29.898  19.419  13.163  1.00 25.730          H  
ATOM   1527 2HD  ARG A  93      29.653  19.823  14.874  1.00 25.730          H  
ATOM   1528  HE  ARG A  93      30.139  22.173  13.320  1.00 25.730          H  
ATOM   1529 1HH1 ARG A  93      27.641  19.766  14.090  1.00 25.730          H  
ATOM   1530 2HH1 ARG A  93      26.331  20.859  13.664  1.00 25.730          H  
ATOM   1531 1HH2 ARG A  93      28.419  23.556  12.822  1.00 25.730          H  
ATOM   1532 2HH2 ARG A  93      26.766  23.006  12.966  1.00 25.730          H  
ATOM   1533  N   PRO A  94      34.689  20.917  15.700  1.00 15.660          N  
ATOM   1534  CA  PRO A  94      35.175  21.781  16.777  1.00 15.730          C  
ATOM   1535  C   PRO A  94      34.191  21.993  17.926  1.00 15.380          C  
ATOM   1536  O   PRO A  94      32.986  22.184  17.724  1.00 15.580          O  
ATOM   1537  CB  PRO A  94      35.426  23.103  16.038  1.00 23.590          C  
ATOM   1538  CG  PRO A  94      35.773  22.689  14.632  1.00 23.590          C  
ATOM   1539  CD  PRO A  94      34.892  21.499  14.342  1.00 23.590          C  
ATOM   1540  HA  PRO A  94      36.119  21.368  17.160  1.00 18.880          H  
ATOM   1541 1HB  PRO A  94      34.529  23.739  16.090  1.00 28.310          H  
ATOM   1542 2HB  PRO A  94      36.238  23.658  16.532  1.00 28.310          H  
ATOM   1543 1HG  PRO A  94      35.596  23.527  13.937  1.00 28.310          H  
ATOM   1544 2HG  PRO A  94      36.844  22.443  14.563  1.00 28.310          H  
ATOM   1545 1HD  PRO A  94      33.954  21.822  13.891  1.00 28.310          H  
ATOM   1546 2HD  PRO A  94      35.479  20.831  13.697  1.00 28.310          H  
ATOM   1547  N   ARG A  95      34.753  21.974  19.137  1.00 14.980          N  
ATOM   1548  CA  ARG A  95      34.049  22.116  20.412  1.00 14.730          C  
ATOM   1549  C   ARG A  95      34.830  23.030  21.370  1.00 14.930          C  
ATOM   1550  O   ARG A  95      36.028  23.249  21.174  1.00 15.330          O  
ATOM   1551  CB  ARG A  95      33.842  20.743  21.023  1.00 20.720          C  
ATOM   1552  CG  ARG A  95      32.923  19.778  20.244  1.00 20.720          C  
ATOM   1553  CD  ARG A  95      31.502  20.186  20.338  1.00 20.720          C  
ATOM   1554  NE  ARG A  95      30.606  19.251  19.692  1.00 20.720          N  
ATOM   1555  CZ  ARG A  95      30.246  19.304  18.395  1.00 20.720          C  
ATOM   1556  NH1 ARG A  95      30.722  20.249  17.604  1.00 20.720          N  
ATOM   1557  NH2 ARG A  95      29.393  18.398  17.919  1.00 20.720          N  
ATOM   1558  H   ARG A  95      35.752  21.827  19.184  1.00 17.980          H  
ATOM   1559  HA  ARG A  95      33.079  22.576  20.233  1.00 17.680          H  
ATOM   1560 1HB  ARG A  95      34.803  20.256  21.173  1.00 24.870          H  
ATOM   1561 2HB  ARG A  95      33.390  20.866  21.976  1.00 24.870          H  
ATOM   1562 1HG  ARG A  95      33.204  19.738  19.208  1.00 24.870          H  
ATOM   1563 2HG  ARG A  95      33.009  18.781  20.674  1.00 24.870          H  
ATOM   1564 1HD  ARG A  95      31.230  20.221  21.386  1.00 24.870          H  
ATOM   1565 2HD  ARG A  95      31.350  21.166  19.907  1.00 24.870          H  
ATOM   1566  HE  ARG A  95      30.212  18.515  20.263  1.00 24.870          H  
ATOM   1567 1HH1 ARG A  95      31.406  20.954  17.935  1.00 24.870          H  
ATOM   1568 2HH1 ARG A  95      30.445  20.279  16.647  1.00 24.870          H  
ATOM   1569 1HH2 ARG A  95      29.027  17.645  18.527  1.00 24.870          H  
ATOM   1570 2HH2 ARG A  95      29.056  18.420  16.946  1.00 24.870          H  
ATOM   1571  N   LYS A  96      34.144  23.589  22.376  1.00 14.810          N  
ATOM   1572  CA  LYS A  96      34.773  24.469  23.369  1.00 15.120          C  
ATOM   1573  C   LYS A  96      35.415  23.662  24.515  1.00 14.720          C  
ATOM   1574  O   LYS A  96      34.689  23.054  25.293  1.00 14.200          O  
ATOM   1575  CB  LYS A  96      33.724  25.423  23.942  1.00 21.040          C  
ATOM   1576  CG  LYS A  96      34.255  26.455  24.929  1.00 21.040          C  
ATOM   1577  CD  LYS A  96      33.137  27.390  25.391  1.00 21.040          C  
ATOM   1578  CE  LYS A  96      33.641  28.423  26.391  1.00 21.040          C  
ATOM   1579  NZ  LYS A  96      32.546  29.332  26.845  1.00 21.040          N  
ATOM   1580  H   LYS A  96      33.148  23.354  22.477  1.00 17.770          H  
ATOM   1581  HA  LYS A  96      35.510  25.061  22.844  1.00 18.140          H  
ATOM   1582 1HB  LYS A  96      33.243  25.958  23.124  1.00 25.250          H  
ATOM   1583 2HB  LYS A  96      32.950  24.840  24.446  1.00 25.250          H  
ATOM   1584 1HG  LYS A  96      34.680  25.944  25.802  1.00 25.250          H  
ATOM   1585 2HG  LYS A  96      35.041  27.041  24.457  1.00 25.250          H  
ATOM   1586 1HD  LYS A  96      32.718  27.908  24.527  1.00 25.250          H  
ATOM   1587 2HD  LYS A  96      32.347  26.801  25.858  1.00 25.250          H  
ATOM   1588 1HE  LYS A  96      34.057  27.908  27.257  1.00 25.250          H  
ATOM   1589 2HE  LYS A  96      34.424  29.020  25.924  1.00 25.250          H  
ATOM   1590 1HZ  LYS A  96      32.913  30.003  27.505  1.00 25.250          H  
ATOM   1591 2HZ  LYS A  96      32.161  29.822  26.049  1.00 25.250          H  
ATOM   1592 3HZ  LYS A  96      31.818  28.790  27.289  1.00 25.250          H  
ATOM   1593  N   PRO A  97      36.743  23.708  24.706  1.00 15.130          N  
ATOM   1594  CA  PRO A  97      37.475  22.894  25.666  1.00 15.010          C  
ATOM   1595  C   PRO A  97      37.231  23.231  27.129  1.00 14.840          C  
ATOM   1596  O   PRO A  97      37.047  24.400  27.483  1.00 15.200          O  
ATOM   1597  CB  PRO A  97      38.935  23.191  25.299  1.00 22.520          C  
ATOM   1598  CG  PRO A  97      38.910  24.582  24.687  1.00 22.520          C  
ATOM   1599  CD  PRO A  97      37.583  24.669  23.959  1.00 22.520          C  
ATOM   1600  HA  PRO A  97      37.237  21.839  25.479  1.00 18.010          H  
ATOM   1601 1HB  PRO A  97      39.555  23.136  26.212  1.00 27.020          H  
ATOM   1602 2HB  PRO A  97      39.305  22.412  24.614  1.00 27.020          H  
ATOM   1603 1HG  PRO A  97      39.002  25.340  25.484  1.00 27.020          H  
ATOM   1604 2HG  PRO A  97      39.772  24.718  24.017  1.00 27.020          H  
ATOM   1605 1HD  PRO A  97      37.205  25.695  24.065  1.00 27.020          H  
ATOM   1606 2HD  PRO A  97      37.696  24.356  22.905  1.00 27.020          H  
ATOM   1607  N   ARG A  98      37.369  22.212  27.979  1.00 14.480          N  
ATOM   1608  CA  ARG A  98      37.327  22.366  29.433  1.00 14.470          C  
ATOM   1609  C   ARG A  98      38.592  23.065  29.919  1.00 15.270          C  
ATOM   1610  O   ARG A  98      39.700  22.733  29.491  1.00 15.470          O  
ATOM   1611  CB  ARG A  98      37.205  21.003  30.132  1.00 20.260          C  
ATOM   1612  CG  ARG A  98      36.949  21.053  31.661  1.00 20.260          C  
ATOM   1613  CD  ARG A  98      36.577  19.701  32.282  1.00 20.260          C  
ATOM   1614  NE  ARG A  98      37.695  18.721  32.338  1.00 20.260          N  
ATOM   1615  CZ  ARG A  98      37.569  17.411  32.752  1.00 20.260          C  
ATOM   1616  NH1 ARG A  98      36.397  16.944  33.141  1.00 20.260          N  
ATOM   1617  NH2 ARG A  98      38.619  16.588  32.767  1.00 20.260          N  
ATOM   1618  H   ARG A  98      37.460  21.271  27.571  1.00 17.380          H  
ATOM   1619  HA  ARG A  98      36.463  22.977  29.693  1.00 17.360          H  
ATOM   1620 1HB  ARG A  98      36.409  20.422  29.666  1.00 24.310          H  
ATOM   1621 2HB  ARG A  98      38.128  20.458  29.990  1.00 24.310          H  
ATOM   1622 1HG  ARG A  98      37.856  21.401  32.162  1.00 24.310          H  
ATOM   1623 2HG  ARG A  98      36.139  21.752  31.866  1.00 24.310          H  
ATOM   1624 1HD  ARG A  98      36.225  19.872  33.300  1.00 24.310          H  
ATOM   1625 2HD  ARG A  98      35.773  19.261  31.690  1.00 24.310          H  
ATOM   1626  HE  ARG A  98      38.613  19.039  32.047  1.00 24.310          H  
ATOM   1627 1HH1 ARG A  98      35.585  17.532  33.145  1.00 24.310          H  
ATOM   1628 2HH1 ARG A  98      36.309  15.945  33.442  1.00 24.310          H  
ATOM   1629 1HH2 ARG A  98      39.527  16.913  32.478  1.00 24.310          H  
ATOM   1630 2HH2 ARG A  98      38.491  15.591  33.067  1.00 24.310          H  
ATOM   1631  N   LYS A  99      38.425  24.027  30.820  1.00 15.860          N  
ATOM   1632  CA  LYS A  99      39.555  24.748  31.387  1.00 16.740          C  
ATOM   1633  C   LYS A  99      40.137  24.021  32.584  1.00 17.250          C  
ATOM   1634  O   LYS A  99      39.424  23.308  33.292  1.00 17.460          O  
ATOM   1635  CB  LYS A  99      39.146  26.160  31.801  1.00 23.080          C  
ATOM   1636  CG  LYS A  99      38.752  27.066  30.642  1.00 23.080          C  
ATOM   1637  CD  LYS A  99      38.394  28.468  31.133  1.00 23.080          C  
ATOM   1638  CE  LYS A  99      38.008  29.390  29.979  1.00 23.080          C  
ATOM   1639  NZ  LYS A  99      37.649  30.759  30.458  1.00 23.080          N  
ATOM   1640  H   LYS A  99      37.489  24.258  31.119  1.00 19.030          H  
ATOM   1641  HA  LYS A  99      40.336  24.818  30.629  1.00 20.090          H  
ATOM   1642 1HB  LYS A  99      38.301  26.103  32.487  1.00 27.700          H  
ATOM   1643 2HB  LYS A  99      39.969  26.630  32.341  1.00 27.700          H  
ATOM   1644 1HG  LYS A  99      39.583  27.133  29.939  1.00 27.700          H  
ATOM   1645 2HG  LYS A  99      37.897  26.634  30.118  1.00 27.700          H  
ATOM   1646 1HD  LYS A  99      37.557  28.406  31.831  1.00 27.700          H  
ATOM   1647 2HD  LYS A  99      39.248  28.898  31.656  1.00 27.700          H  
ATOM   1648 1HE  LYS A  99      38.847  29.466  29.289  1.00 27.700          H  
ATOM   1649 2HE  LYS A  99      37.154  28.964  29.452  1.00 27.700          H  
ATOM   1650 1HZ  LYS A  99      37.401  31.339  29.668  1.00 27.700          H  
ATOM   1651 2HZ  LYS A  99      36.863  30.701  31.091  1.00 27.700          H  
ATOM   1652 3HZ  LYS A  99      38.438  31.167  30.938  1.00 27.700          H  
ATOM   1653  N   THR A 100      41.421  24.251  32.831  1.00 17.580          N  
ATOM   1654  CA  THR A 100      42.118  23.712  33.985  1.00 18.220          C  
ATOM   1655  C   THR A 100      41.456  24.203  35.269  1.00 18.390          C  
ATOM   1656  O   THR A 100      41.178  25.396  35.410  1.00 18.710          O  
ATOM   1657  CB  THR A 100      43.607  24.133  33.956  1.00 25.250          C  
ATOM   1658  OG1 THR A 100      44.208  23.674  32.734  1.00 25.250          O  
ATOM   1659  CG2 THR A 100      44.358  23.515  35.129  1.00 25.250          C  
ATOM   1660  H   THR A 100      41.951  24.821  32.188  1.00 21.100          H  
ATOM   1661  HA  THR A 100      42.055  22.625  33.958  1.00 21.860          H  
ATOM   1662  HB  THR A 100      43.680  25.219  34.007  1.00 30.300          H  
ATOM   1663  HG1 THR A 100      45.089  24.055  32.646  1.00 30.300          H  
ATOM   1664 1HG2 THR A 100      45.403  23.816  35.083  1.00 30.300          H  
ATOM   1665 2HG2 THR A 100      43.935  23.856  36.067  1.00 30.300          H  
ATOM   1666 3HG2 THR A 100      44.292  22.431  35.074  1.00 30.300          H  
ATOM   1667  N   ARG A 101      41.203  23.277  36.192  1.00 18.310          N  
ATOM   1668  CA  ARG A 101      40.583  23.599  37.470  1.00 18.610          C  
ATOM   1669  C   ARG A 101      41.569  24.215  38.439  1.00 19.170          C  
ATOM   1670  O   ARG A 101      42.779  24.029  38.306  1.00 19.470          O  
ATOM   1671  CB  ARG A 101      40.024  22.354  38.145  1.00 25.930          C  
ATOM   1672  CG  ARG A 101      41.084  21.325  38.632  1.00 25.930          C  
ATOM   1673  CD  ARG A 101      40.480  20.332  39.547  1.00 25.930          C  
ATOM   1674  NE  ARG A 101      41.423  19.289  39.966  1.00 25.930          N  
ATOM   1675  CZ  ARG A 101      42.295  19.351  41.018  1.00 25.930          C  
ATOM   1676  NH1 ARG A 101      42.408  20.423  41.791  1.00 25.930          N  
ATOM   1677  NH2 ARG A 101      43.058  18.298  41.275  1.00 25.930          N  
ATOM   1678  H   ARG A 101      41.452  22.324  35.983  1.00 21.970          H  
ATOM   1679  HA  ARG A 101      39.774  24.307  37.294  1.00 22.330          H  
ATOM   1680 1HB  ARG A 101      39.443  22.650  39.017  1.00 31.120          H  
ATOM   1681 2HB  ARG A 101      39.351  21.840  37.460  1.00 31.120          H  
ATOM   1682 1HG  ARG A 101      41.502  20.795  37.779  1.00 31.120          H  
ATOM   1683 2HG  ARG A 101      41.886  21.816  39.177  1.00 31.120          H  
ATOM   1684 1HD  ARG A 101      40.118  20.846  40.438  1.00 31.120          H  
ATOM   1685 2HD  ARG A 101      39.642  19.849  39.047  1.00 31.120          H  
ATOM   1686  HE  ARG A 101      41.407  18.428  39.435  1.00 31.120          H  
ATOM   1687 1HH1 ARG A 101      41.878  21.289  41.627  1.00 31.120          H  
ATOM   1688 2HH1 ARG A 101      43.075  20.449  42.585  1.00 31.120          H  
ATOM   1689 1HH2 ARG A 101      42.992  17.469  40.702  1.00 31.120          H  
ATOM   1690 2HH2 ARG A 101      43.713  18.332  42.044  1.00 31.120          H  
ATOM   1691  N   ASN A 102      41.055  24.905  39.448  1.00 19.420          N  
ATOM   1692  CA  ASN A 102      41.925  25.374  40.508  1.00 20.070          C  
ATOM   1693  C   ASN A 102      42.509  24.142  41.187  1.00 20.270          C  
ATOM   1694  O   ASN A 102      41.753  23.210  41.502  1.00 20.400          O  
ATOM   1695  CB  ASN A 102      41.166  26.230  41.498  1.00 27.840          C  
ATOM   1696  CG  ASN A 102      40.724  27.539  40.914  1.00 27.840          C  
ATOM   1697  OD1 ASN A 102      41.359  28.092  40.009  1.00 27.840          O  
ATOM   1698  ND2 ASN A 102      39.631  28.048  41.414  1.00 27.840          N  
ATOM   1699  H   ASN A 102      40.061  25.076  39.488  1.00 23.300          H  
ATOM   1700  HA  ASN A 102      42.749  25.945  40.078  1.00 24.080          H  
ATOM   1701 1HB  ASN A 102      40.290  25.686  41.851  1.00 33.410          H  
ATOM   1702 2HB  ASN A 102      41.800  26.424  42.365  1.00 33.410          H  
ATOM   1703 1HD2 ASN A 102      39.280  28.918  41.066  1.00 33.410          H  
ATOM   1704 2HD2 ASN A 102      39.143  27.570  42.145  1.00 33.410          H  
ATOM   1705  N   GLU A 103      43.821  24.178  41.433  1.00 20.400          N  
ATOM   1706  CA  GLU A 103      44.567  23.110  42.089  1.00 20.720          C  
ATOM   1707  C   GLU A 103      43.970  22.743  43.443  1.00 21.020          C  
ATOM   1708  O   GLU A 103      44.033  21.579  43.853  1.00 21.460          O  
ATOM   1709  OXT GLU A 103      43.728  23.652  44.235  1.00 31.080          O  
ATOM   1710  CB  GLU A 103      46.033  23.522  42.257  1.00 27.780          C  
ATOM   1711  CG  GLU A 103      46.933  22.447  42.855  1.00 27.780          C  
ATOM   1712  CD  GLU A 103      48.383  22.863  42.927  1.00 27.780          C  
ATOM   1713  OE1 GLU A 103      48.696  23.953  42.507  1.00 27.780          O  
ATOM   1714  OE2 GLU A 103      49.180  22.085  43.400  1.00 27.780          O  
ATOM   1715  H   GLU A 103      44.331  24.992  41.124  1.00 24.480          H  
ATOM   1716  HA  GLU A 103      44.534  22.232  41.445  1.00 24.860          H  
ATOM   1717 1HB  GLU A 103      46.444  23.801  41.287  1.00 33.340          H  
ATOM   1718 2HB  GLU A 103      46.091  24.400  42.902  1.00 33.340          H  
ATOM   1719 1HG  GLU A 103      46.587  22.221  43.864  1.00 33.340          H  
ATOM   1720 2HG  GLU A 103      46.842  21.540  42.260  1.00 33.340          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 -520.995 56.5083 455.497 -37.0207 9.26041 29.6289 201.456 -221.282 -0.68422 -4.54709 -180.495 -30.1981 -39.255 -3.19222 -43.1407 -16.5453 0 1.05353 7.41419 66.7315 107.897 -19.7489 31.3493 -86.3845 -11.088 61.8588 -185.922
TRP:NtermProteinFull_1 -8.97525 0.92455 4.17534 -0.76732 0.09984 0.51135 2.35679 -2.58646 -0 -0 -3.01025 0.61592 0 0 0 0 0 0.23749 0.01204 0 2.57599 0 0 1.6906 0 0.19009 -1.94929
MET_2 -3.63879 0.25388 3.57692 -0.8216 0.25645 0.22379 1.73834 -1.75007 -0.00489 -0.01734 -0.88994 0.00776 0 0 -0.75321 0 0 -0.06995 0.19703 0.96373 0 -0.1226 0 0.60916 -0.12574 0.67019 0.30312
ASN_3 -4.92029 0.53111 4.27458 -0.17443 0.03069 0.27941 1.09089 -2.07857 -0 -0 -0.10375 -0.35828 0 0 -0.41339 0 0 0.18085 0.00289 0 1.77381 0.00219 0 -0.93687 -0.32892 0.74504 -0.40305
ASP_4 -7.89429 0.62093 10.7516 -0.09804 0.00102 0.29747 6.07308 -4.64064 -0 -0 -8.53825 -0.29664 0 0 -0.58141 -1.09926 0 -0.05282 0.1752 0 2.01603 -0.2969 0 -2.3716 -0.29778 0.72625 -5.50602
SER_5 -4.44707 0.19872 4.79621 -0.04034 2e-05 0.05768 2.14773 -2.31677 -0 -0 -0.818 -0.69484 0 0 -0.75321 0 0 -0.11948 0.38209 0.16271 0 -0.25655 1.86018 -0.77834 -0.35646 0.62306 -0.35267
HIS_D_6 -3.14615 0.41398 3.22426 -0.38618 0.01306 0.497 1.02046 -1.58924 -0 -0 -0.04207 -0.35335 0 0 0 0 0 -0.03343 0.00245 0 1.74179 -0.15613 0 -0.45461 -0.54256 0.22345 0.43273
LYS_7 -3.63443 0.33897 4.38019 -0.27569 0.03434 0.13052 1.92116 -1.76696 -0 -0 -3.04561 -0.1802 0 0 0 -0.27808 0 0.18315 0.02744 1.65883 0 -0.08824 0 -1.5107 0.3111 0.29186 -1.50235
ASP_8 -4.89652 0.40748 5.96136 -0.19128 0.05462 0.60592 2.59684 -2.67053 -0 -0 -2.49191 -1.50304 0 0 -0.67968 0 0 -0.0538 0.00666 0 2.05428 -0.78202 0 -2.3716 0.98984 0.46443 -2.49897
GLN_9 -2.54345 0.13897 2.70924 -0.75538 0.26841 1.08563 0.7384 -1.29301 -0 -0 -0.37556 -2.3262 0 0 0 0 0 -0.04827 0.02225 0 3.07949 -0.11018 0 -0.18838 0.15439 0.37186 0.92819
SER_10 -3.69395 0.48308 5.12682 -0.0313 1e-05 0.0536 2.60922 -2.208 -0 -0 -2.14129 -0.96443 0 0 -1.59925 0 0 -0.051 0.00301 0.97367 0 -0.02001 0.60946 -0.77834 -0.52844 0.41276 -1.74437
LYS_11 -3.63895 0.35981 1.9022 -0.32179 0.04059 0.17188 0.8323 -1.13747 -0 -0 0.14517 -0.19379 0 0 0 0 0 -0.03126 0.07506 1.69539 0 0.02365 0 -1.5107 -0.40694 0.383 -1.61185
ARG_12 -4.42247 0.71452 2.4318 -0.46832 0.06673 0.27259 1.38688 -1.48011 -0 -0 -0.45506 0.09733 0 0 -0.91958 0 0 0.0081 0.00092 1.92413 0 -0.05168 0 -1.2888 -0.37523 0.19065 -2.36762
TRP_13 -8.94513 0.88862 5.11277 -1.35638 0.26011 0.37017 2.08289 -3.12688 -0.01051 -0.04491 -0.37311 -1.06176 0 0 0 0 0 0.00452 0.07449 0 2.38805 0.01782 0 1.6906 0.02257 0.28121 -1.7249
LEU_14 -9.06675 1.42947 3.29572 -0.48619 0.21537 0.10023 1.72984 -2.82474 -0 -0 -1.38065 0.10022 0 0 -0.39508 0 0 0.31519 0.12824 0.66904 0 -0.12948 0 0.18072 0.1984 0.78445 -5.136
SER_15 -5.67365 0.31864 6.91034 -0.04152 0 0.07612 3.14658 -3.04245 -0.03109 -0.25358 -3.42752 -0.32228 0 0 -2.17114 -0.33829 0 0.37358 0.03541 0.34708 0 -0.23329 1.73348 -0.77834 -0.06085 1.02279 -2.40999
ASP_16 -4.44584 0.23439 6.81991 -0.11813 0.00286 0.36921 2.48428 -2.79939 -0 -0 -4.0689 -0.47394 0 0 -1.88795 -0.74468 0 -0.04802 0.42543 0 2.64758 -0.3035 0 -2.3716 -0.15092 0.64468 -3.78455
GLU_17 -3.83332 0.27876 5.73329 -0.45642 0.19585 1.41894 1.59058 -2.27338 -0.02236 -0.17106 -3.55704 -2.62559 0 0 -0.41339 -0.27808 0 0.06321 0.02499 0 3.99845 -0.28739 0 -2.7348 -0.42577 0.5233 -3.25123
HIS_D_18 -8.51641 1.03898 8.17056 -0.50374 0.02565 0.3481 1.59139 -3.91844 -0.03246 -0.28366 -0.31025 -0.48907 0 0 -0.65561 0 0 -0.01299 0.19229 0 1.89131 -0.02197 0 -0.45461 -0.40991 0.58165 -1.76919
THR_19 -3.21176 0.35474 3.27103 -0.1748 0.08505 0.06469 0.88068 -1.70733 -0.01482 -0.15519 -0.4816 -0.28967 0 0 0 -0.44954 0 -0.04813 0.00553 0.13639 0 -0.12959 2.32753 -1.0874 -0.10878 0.45844 -0.27452
GLY_20 -2.60233 0.26554 3.22092 -6e-05 0 0 1.50003 -1.59007 -0 -0 -2.40245 -0.37576 0 0 -0.81392 0 0 -0.17564 0 0 0 -1.52294 0 0.83697 -0.2314 0.33212 -3.55897
ASN_21 -8.03362 1.00984 6.77079 -0.44357 0.11474 0.93739 3.08996 -3.54276 -0.00835 -0.07376 -1.34 -1.36145 0 0 -0.93412 -0.76097 0 0.01073 0.06882 0 3.58945 -0.54743 0 -0.93687 -0.29945 0.44018 -2.25044
SER_22 -5.18916 0.7866 4.07577 -0.02945 0.01375 0.0295 2.52913 -2.14378 -0 -0 -1.70576 0.05867 0 0 0 0 0 -0.04872 0.00063 0.1267 0 0.10115 0.60255 -0.77834 0.25015 0.55025 -0.77035
ASP_23 -6.23402 0.57784 8.31145 -0.10623 0.00705 0.32351 3.67939 -3.71047 -0.00011 -0.00038 -5.15064 -0.59527 0 0 -0.81392 -0.66762 0 -0.16029 0.01707 0 1.77492 0.012 0 -2.3716 0.29118 0.65828 -4.15786
ASN_24 -6.98623 0.98848 5.64424 -0.298 0.01828 0.58873 2.89476 -2.99903 -0.00325 -0.06266 -1.47745 -1.19291 0 0 0 -0.43063 0 0.18638 0.02039 0 2.78181 -0.10624 0 -0.93687 0.04876 0.5726 -0.74885
TRP_25 -14.2221 2.30932 6.82483 -1.49448 0.59617 0.60269 4.15645 -4.64479 -0 -0 -1.79175 -0.87721 0 0 0 0 0 -0.12181 0.12148 0 1.39681 0.01266 0 1.6906 -0.16049 0.61293 -4.98867
ARG_26 -11.0242 1.60602 10.4537 -0.6073 0.12846 0.35769 4.43571 -4.5463 -0.00145 -0.02636 -3.27453 0.20331 0 0 -2.15927 0 0 -0.09208 0.3046 2.24509 0 -0.13441 0 -1.2888 -0.46559 1.21047 -2.67524
GLU_27 -5.31651 0.54786 6.14981 -0.44666 0.11265 0.93821 2.42823 -2.38059 -0.02815 -0.11587 -4.14 -0.41494 0 0 -0.62077 0 0 -0.02529 0.00337 0 2.79003 0.00495 0 -2.7348 -0.48352 0.95411 -2.77787
PHE_28 -9.64294 1.27572 2.81085 -0.53758 0.03612 0.22995 2.01615 -2.57622 -0 -0 -0.8026 0.10016 0 0 0 0 0 0.07485 0.05432 0 2.07266 -0.38921 0 1.0402 -0.32996 0.72344 -3.84409
LYS_29 -5.59256 0.80446 4.31684 -0.46734 0.07343 0.27105 1.9191 -1.84785 -0 -0 -3.26254 0.34191 0 0 0 -0.52108 0 -0.0733 0.1941 1.92495 0 0.05502 0 -1.5107 -0.1895 1.43509 -2.12893
PRO_30 -3.06049 0.48024 0.51941 -0.18478 0.06422 0.13294 0.41577 -0.43468 -0 -0 0.28874 -0.03605 0 0 0 0 0 0.03358 0.00897 0.15288 0 -0.70883 0 -2.4119 0.21968 1.04222 -3.47808
GLY_31 -2.81672 0.56271 2.50848 -0.00022 0 0 1.32718 -1.36221 -0.01378 -0.04462 -0.65258 -0.16866 0 0 0 0 0 0.13258 0 0 0 -0.34378 0 0.83697 0.02515 0.66035 0.65087
PRO_32 -2.03591 0.40343 0.66842 -0.07662 0 0.046 0.04592 -0.337 -0 -0 0.54579 0.56959 0 0 0 0 0 -0.16624 0.00863 0.45337 0 -0.41911 0 -2.4119 -0.48403 1.31455 -1.87511
ARG_33 -3.74307 0.56597 2.55839 -0.48371 0.08677 0.31511 0.62559 -1.1986 -0 -0 0.42279 -0.12949 0 0 0 0 0 0.06177 0.05368 2.12274 0 -0.23972 0 -1.2888 0.76317 0.90377 1.39636
ILE_34 -7.64026 1.66504 1.09214 -0.49212 0.44948 0.09825 1.02786 -1.68535 -0.02691 -0.08709 0.14019 -0.07321 0 0 0 0 0 -0.0614 0.07756 0.31924 0 -0.65655 0 0.73287 1.06304 1.15004 -2.9072
PRO_35 -4.46999 0.63684 2.20789 -0.10048 0.00576 0.06295 1.52143 -1.15965 -0 -0 -0.94976 0.63224 0 0 0 0 0 -0.00155 0.00096 0.39019 0 -0.22474 0 -2.4119 0.17666 1.29217 -2.39099
VAL_36 -8.22289 1.00302 0.57672 -0.32722 0.3066 0.07935 1.16902 -1.82074 -0 -0 0.4282 -0.79373 0 0 0 0 0 0.07081 0.00668 0.30438 0 0.44556 0 1.9342 0.94237 0.44995 -3.44772
ILE_37 -6.21762 0.8326 0.73932 -0.62909 0.4528 0.12685 0.44755 -1.43699 -0.01313 -0.04247 -0.22998 0.20831 0 0 0 0 0 -0.0718 0.08696 1.11694 0 -0.75613 0 0.73287 0.65038 0.4848 -3.51784
ASN_38 -6.32826 1.03542 5.8606 -0.18259 0.0341 0.25642 1.73205 -2.99536 -0 -0 -1.29304 -0.62506 0 0 -0.39508 0 0 0.03538 0.02573 0 2.11556 -0.50211 0 -0.93687 0.36263 0.74071 -1.05978
ARG_39 -4.08278 0.24742 5.04766 -0.47764 0.04538 0.22846 2.3648 -2.05493 -0.00935 -0.08991 -3.6786 0.68985 0 0 -2.21211 0 0 -0.00495 0.00829 2.07085 0 -0.13382 0 -1.2888 0.37284 0.58056 -2.37676
GLN_40 -4.8498 0.36854 4.05705 -0.64261 0.13068 0.42499 2.02032 -1.77491 -0.01116 -0.13409 -1.64948 -0.7197 0 0 -2.04146 0 0 0.35434 0.16136 0 4.944 0.03427 0 -0.18838 -0.40425 0.44022 0.51996
ARG_41 -7.8217 0.79226 8.93959 -0.80924 0.22516 0.52938 3.24655 -3.55764 -0.02599 -0.23222 -3.05516 -0.24148 0 0 -1.87337 -0.74468 0 0.12406 0.08492 2.69186 0 -0.21193 0 -1.2888 -0.00523 0.87444 -2.35921
LYS_42 -3.79008 0.16322 5.96073 -0.42291 0.05655 0.23477 2.36248 -2.30882 -0 -0 -3.19303 0.45179 0 0 -0.59782 -0.72934 0 -0.09345 0.04931 2.08312 0 -0.05378 0 -1.5107 -0.05014 0.90065 -0.48746
ASP_43 -3.18427 0.38963 5.72272 -0.11652 0.01757 0.35684 1.96345 -2.20954 -0 -0 -5.08585 -0.41138 0 0 0 -1.63069 0 -0.05647 0.01165 0 2.70959 -0.32768 0 -2.3716 -0.56554 0.49939 -4.28869
SER_44 -4.04434 0.49906 4.6392 -0.03041 0 0.05205 2.36803 -2.02835 -0.04247 -0.28263 -1.48367 -1.06904 0 0 -0.97271 0 0 -0.00101 0.00151 1.16248 0 0.0354 0.60306 -0.77834 -0.46709 0.43192 -1.40734
PHE_45 -2.79075 0.23394 1.74922 -0.97763 0.13772 0.40257 0.5696 -1.01894 -0 -0 0.70251 -0.47473 0 0 0 0 0 -0.07025 0.01588 0 2.53574 0.16984 0 1.0402 -0.21874 0.29901 2.30519
GLN_46 -4.40177 0.58996 3.30292 -0.29967 0.05037 0.23728 1.25766 -1.66564 -0.00181 -0.01629 -1.4655 -0.58809 0 0 -0.97271 -0.44954 0 -0.06068 0.03262 0 2.85177 -0.17427 0 -0.18838 -0.37319 0.37877 -1.95617
GLU_47 -3.93659 0.25233 6.51273 -0.19186 0.01988 0.23831 2.16519 -2.55181 -0.03847 -0.2896 -2.66997 -0.45077 0 0 0 0 0 0.05335 0.2535 0 3.01005 0.0091 0 -2.7348 -0.35501 0.57241 -0.13203
ASN_48 -5.18188 0.17101 5.1342 -0.25087 0.00836 0.38219 2.43833 -2.44803 -0.00477 -0.03696 -1.34956 -0.3974 0 0 -1.90602 0 0 -0.00682 0.00231 0 2.40417 0.1544 0 -0.93687 -0.17304 0.32743 -1.66982
GLU_49 -5.33191 0.59581 6.12164 -0.36176 0.02415 0.67294 2.3088 -2.39059 -0.01397 -0.11039 -2.20608 -0.44158 0 0 -1.03333 0 0 -0.02247 0.13951 0 3.67175 -0.33496 0 -2.7348 -0.48349 0.36195 -1.56879
ASP_50 -5.69321 0.71336 6.62807 -0.11317 0.00077 0.34227 3.30797 -2.88107 -0.0338 -0.20094 -4.5961 -0.48809 0 0 -1.49584 0 0 -0.01046 9e-05 0 2.09475 -0.26274 0 -2.3716 -0.4172 0.48518 -4.99174
GLY_51 -4.88539 0.26124 4.62481 -7e-05 0 0 2.56931 -2.4048 -0 -0 -0.44317 -0.38663 0 0 -1.06368 0 0 -0.1142 0 0 0 -1.52526 0 0.83697 -0.11542 0.39086 -2.25542
TYR_52 -8.64073 0.98647 7.46811 -0.59473 0.13424 0.24546 2.82477 -3.57813 -0.02444 -0.10252 -1.80251 -0.29047 0 0 -0.40138 0 0 -0.0702 0.24505 0 2.71943 0.32621 0.00256 1.2797 -0.20831 0.41838 0.93696
ARG_53 -5.7789 0.34638 6.62798 -1.19717 0.4182 0.92376 2.70762 -2.93251 -0.00011 -0.00038 -2.38147 0.04691 0 0 0 -0.66762 0 -0.04388 0.0889 3.1885 0 -0.19657 0 -1.2888 -0.17961 0.64558 0.3268
TRP_54 -9.62703 0.87959 7.67184 -0.74273 0.21561 0.41587 3.23677 -3.89024 -0.01191 -0.05896 -1.49151 -0.26744 0 0 0 0 0 -0.01359 0.00574 0 2.93265 0.01631 0 1.6906 0.01598 0.59784 1.57541
GLN_55 -6.8634 0.612 6.97567 -0.3637 0.02943 0.16909 2.68712 -3.18302 -0 -0 -2.03428 -0.36877 0 0 0 -0.70873 0 -0.02623 0.16775 0 3.52642 0.10474 0 -0.18838 0.04356 0.47729 1.05656
ASP_56 -4.0371 0.1523 5.68643 -0.09479 0.00026 0.27285 2.29233 -2.48047 -0 -0 -3.9407 -0.56482 0 0 0 -1.74234 0 -0.0731 0.00105 0 1.69323 0.08487 0 -2.3716 -0.14584 0.70831 -4.55912
THR_57 -3.11318 0.21423 3.82659 -0.13796 0.07887 0.09042 1.8921 -1.85284 -0.01158 -0.06776 -2.28512 -0.05667 0 0 0 0 0 0.07244 0.01624 0.04259 0 -0.37533 4.12153 -1.0874 -0.13948 0.7167 1.94438
ARG_58 -4.99647 0.73054 5.14404 -0.65663 0.08933 0.40474 2.17131 -2.18437 -0 -0 -1.79786 0.38262 0 0 -0.93842 0 0 0.01604 0.0405 2.23803 0 0.06931 0 -1.2888 -0.14948 0.75766 0.03211
GLY_59 -1.49966 0.33031 1.43695 -0.00175 0 0 0.7589 -0.71333 -0 -0 0.33501 -0.36549 0 0 0 0 0 0.03131 0 0 0 -1.25018 0 0.83697 0.10092 0.6804 0.68036
CYS_60 -4.95365 0.55533 3.11219 -0.07252 0.01701 0.07514 2.33083 -1.56694 -0 -0 -1.52993 -0.43392 0 0 0 0 0 0.1172 0.00839 0.28743 0 0.09199 0 3.6196 0.66303 0.77573 3.09692
ARG_61 -3.83404 0.14831 4.22395 -0.75056 0.10178 0.49185 1.91168 -1.88048 -0 -0 -1.51013 0.34566 0 0 0 0 0 -0.0653 0.02338 1.48023 0 -0.16046 0 -1.2888 0.12756 0.67037 0.03499
THR_62 -5.26737 0.35457 3.57291 -0.19716 0.11242 0.07322 1.53379 -2.03608 -0 -0 -1.08175 -0.39039 0 0 0 0 0 -0.01489 4e-05 0.05739 0 -0.01208 2.30014 -1.0874 -0.18892 0.3421 -1.92945
VAL_63 -8.69205 1.07431 3.14615 -0.25465 0.08286 0.04125 2.50459 -2.73903 -0.0146 -0.08735 -1.51874 0.24135 0 0 0 0 0 -0.00754 0.00507 1.0201 0 -0.1863 0 1.9342 0.01996 0.90501 -2.52539
ARG_64 -7.03722 0.60674 6.11016 -0.55773 0.09923 0.33151 2.59411 -3.0334 -0 -0 -1.70696 0.2943 0 0 0 0 0 -0.01018 0.01297 2.2672 0 -0.14773 0 -1.2888 0.01614 0.7362 -0.71347
ARG_65 -5.82191 0.31817 6.44704 -0.45404 0.06021 0.22829 2.49841 -2.826 -0 -0 -2.61134 0.37967 0 0 0 0 0 -0.0137 0.14552 2.10238 0 -0.05629 0 -1.2888 -0.07904 0.21168 -0.75974
LEU_66 -7.64803 0.60728 4.65995 -0.50132 0.25302 0.11633 2.86746 -2.77114 -0 -0 -1.28458 0.24546 0 0 0 0 0 0.04115 0.11838 0.37194 0 -0.27454 0 0.18072 -0.29383 0.35297 -2.95878
PHE_67 -12.4847 2.36119 3.28796 -0.57111 0.01568 0.20415 3.17012 -3.39248 -0.00968 -0.04665 -3.42765 -0.02567 0 0 0 0 0 -0.00367 0.34995 0 3.10279 -0.2 0 1.0402 -0.16407 0.73568 -6.05792
HIS_68 -8.7114 0.34683 8.44778 -0.47965 0.24106 0.46665 3.83086 -4.26419 -0.0146 -0.08735 -4.17755 -0.51496 0 0 -0.57625 0 0 -0.00418 0.00659 0 2.77248 0.04743 0 -0.45461 -0.12664 0.82114 -2.43055
LYS_69 -4.18843 0.19253 5.53564 -0.29893 0.02448 0.12797 2.44576 -2.44337 -0 -0 -3.07971 0.0019 0 0 0 0 0 -0.03591 0.03499 1.7597 0 0.03333 0 -1.5107 -0.2634 0.53882 -1.12531
ASP_70 -5.51774 0.34621 6.94337 -0.11042 0.00326 0.33996 2.87831 -3.04225 -0 -0 -1.65404 -0.46469 0 0 0 0 0 0.07999 0.02831 0 2.32729 -0.24699 0 -2.3716 -0.29161 0.47816 -0.27447
LEU_71 -10.4716 1.42218 4.96168 -0.48289 0.20125 0.11655 3.51238 -3.25728 -0 -0 -2.07186 0.22635 0 0 0 0 0 -0.03698 0.02353 0.30489 0 -0.29725 0 0.18072 -0.30451 0.51514 -5.45766
THR_72 -5.61788 0.63301 5.40361 -0.12187 0.04815 0.05283 2.49127 -2.77765 -0.00968 -0.04665 -2.43929 -0.34284 0 0 0 0 0 0.67598 0.00861 0.21108 0 -0.18419 4.14206 -1.0874 -0.30357 0.78677 1.52236
SER_73 -3.02894 0.14414 3.86778 -0.03088 0 0.02152 2.02054 -1.7935 -0 -0 -1.44437 -0.10098 0 0 0 0 0 0.05166 0.01589 0.76067 0 0.19567 1.80025 -0.77834 -0.32849 0.85564 2.22825
LEU_74 -5.69504 0.52621 3.3859 -0.51939 0.18012 0.15994 1.54588 -2.03015 -0 -0 -0.93578 0.06695 0 0 0 0 0 0.28915 0.05914 0.18847 0 0.02073 0 0.18072 -0.11711 0.58098 -2.11327
GLU_75 -4.05878 0.51986 3.85065 -0.31498 0.08855 0.37335 1.51803 -1.81893 -0 -0 -0.63319 -0.30921 0 0 0 0 0 -0.06966 0.02315 0 2.72292 -0.07995 0 -2.7348 -0.00939 0.76357 -0.16879
THR_76 -3.141 0.22677 2.33256 -0.095 0.05199 0.04259 1.14623 -1.19522 -0.02975 -0.12314 -0.38956 -1.42124 0 0 0 0 0 0.02491 0.01443 0.64358 0 -0.55571 2.29558 -1.0874 0.61411 0.73707 0.09181
THR_77 -3.23487 0.31214 4.01657 -0.10856 0.0974 0.07443 2.07938 -1.6956 -0.04319 -0.26054 -1.89135 -1.0598 0 0 -0.6543 0 0 -0.01287 0.26268 0.23519 0 -0.7969 2.34396 -1.0874 0.67533 0.40209 -0.34621
SER_78 -2.01429 0.29154 2.57985 -0.0302 0.00069 0.04932 1.21074 -1.18338 -0 -0 -0.49755 -0.98308 0 0 0 0 0 -0.09337 0.00951 0.14037 0 -0.38831 0.60364 -0.77834 -0.173 0.27622 -0.97963
GLU_79 -3.82358 0.45879 5.20872 -0.33038 0.07117 0.39057 2.37203 -2.11422 -0.02026 -0.22178 -2.86612 -0.69625 0 0 -0.6543 -0.52108 0 -0.07832 0.03845 0 4.07992 -0.31862 0 -2.7348 -0.44578 0.1961 -2.00976
MET_80 -9.3488 1.23758 5.14773 -0.34094 0.06217 0.20786 2.8167 -2.60968 -0 -0 -0.83017 -0.10415 0 0 0 0 0 -0.09141 0.83602 2.25897 0 -0.09721 0 0.60916 -0.45973 0.37563 -0.33026
GLU_81 -3.42746 0.26177 3.25474 -0.23304 0.04396 0.37757 1.0788 -1.669 -0 -0 -1.26471 -0.5331 0 0 0 0 0 -0.04945 0.00857 0 2.92121 0.02336 0 -2.7348 -0.35859 0.39244 -1.90773
ALA_82 -2.59683 0.14528 3.02171 -0.02576 0.00037 0 1.73932 -1.6291 -0.00682 -0.08438 -1.81913 -0.24738 0 0 -0.57625 0 0 -0.08341 0 0 0 0.05064 0 1.8394 -0.5969 0.17956 -0.68968
GLY_83 -2.38373 0.10453 1.27068 -0.00034 0 0 0.62106 -0.86659 -0 -0 0.38128 -0.16576 0 0 0 0 0 -0.10836 0 0 0 -0.84241 0 0.83697 -0.33921 0.07059 -1.42129
SER_84 -3.85135 0.44325 3.90911 -0.03522 0.00558 0.04843 1.76739 -1.71644 -0.00325 -0.06266 -2.2308 -0.35299 0 0 -1.58056 -0.43063 0 0.16221 0.01995 0.9054 0 0.15297 1.92153 -0.77834 -0.17897 0.99741 -0.88796
PRO_85 -4.62074 0.596 3.55189 -0.2119 0.01457 0.15378 1.14961 -1.22652 -0 -0 -1.20682 0.09795 0 0 -0.64214 0 0 0.10985 0.00203 0.33049 0 -0.82833 0 -2.4119 -0.24145 1.3906 -3.99302
GLU_86 -5.13094 0.61778 4.50698 -0.19819 0.02642 0.27612 1.62009 -1.93843 -0.00671 -0.02729 -1.19867 -0.53919 0 0 0 -0.70873 0 -0.04262 0.0172 0 3.1592 -0.10698 0 -2.7348 0.07657 0.53252 -1.79968
ASN_87 -5.09469 0.24005 4.30857 -0.2967 0.03058 0.51908 0.95798 -2.08003 -0 -0 -0.56331 -0.82004 0 0 0 0 0 -0.05109 0.17717 0 1.88559 -0.41177 0 -0.93687 0.2896 0.43966 -1.40623
LYS_88 -4.63065 0.26379 6.24032 -0.44408 0.11128 0.20767 2.34398 -2.45431 -0.03912 -0.21347 -4.02177 0.26268 0 0 0 0 0 -0.06018 0.17395 2.78878 0 0.00207 0 -1.5107 -0.10317 0.59889 -0.48405
LYS_89 -4.40823 0.20302 6.05502 -0.3079 0.03964 0.14387 2.96129 -2.31838 -0 -0 -4.54057 0.25054 0 0 -0.62077 0 0 -0.00983 0.25587 1.80861 0 0.16082 0 -1.5107 -0.39307 0.44571 -1.78506
GLN_90 -2.19767 0.3111 2.10459 -0.81161 0.41919 1.28884 0.56456 -0.90236 -0 -0 0.14754 -2.28551 0 0 0 0 0 -0.03795 0.04727 0 4.29953 0.2272 0 -0.18838 -0.19071 0.29975 3.0954
ARG_91 -1.51337 0.20243 1.75233 -0.45778 0.06877 0.27723 0.33526 -0.72703 -0 -0 -0.14642 -0.16392 0 0 0 0 0 0.12223 0.02352 1.73357 0 0.29255 0 -1.2888 0.11122 0.38255 1.00433
SER_92 -2.64599 0.15786 3.40005 -0.0315 0 0.02032 1.67052 -1.4269 -0 -0 -1.86628 0.00672 0 0 0 0 0 -0.01458 0.01921 0.73228 0 -0.21481 1.78214 -0.77834 -0.08277 0.34955 1.0775
ARG_93 -3.44141 0.50951 4.37741 -0.46871 0.05356 0.23492 1.472 -1.6469 -0.00193 -0.0266 -0.69658 0.68688 0 0 0 -0.32372 0 -0.05378 0.10909 2.01808 0 0.00809 0 -1.2888 -0.54421 1.0028 1.97971
PRO_94 -2.18365 0.44192 1.90728 -0.10663 0.00236 0.07848 0.699 -0.73449 -0.00094 -0.01924 -0.87801 0.30209 0 0 -0.38007 0 0 -0.09707 0.04168 0.09941 0 -1.00982 0 -2.4119 -0.54078 1.20276 -3.58761
ARG_95 -6.30114 0.7593 6.90552 -0.89615 0.26581 0.62864 3.0026 -2.67695 -0.00193 -0.0266 -3.67988 0.0362 0 0 -0.97789 -0.57762 0 0.0361 0.08175 1.97887 0 -0.19374 0 -1.2888 -0.40292 0.60095 -2.72788
LYS_96 -2.63786 0.44459 3.21842 -0.41084 0.05661 0.24064 1.34013 -1.20975 -0 -0 -1.1415 -0.01763 0 0 -1.03333 0 0 0.0348 0.0019 1.74572 0 0.19823 0 -1.5107 0.04841 1.01078 0.37863
PRO_97 -2.45226 0.43105 2.11621 -0.18877 0.00201 0.13279 0.87974 -0.84079 -0 -0 -1.44428 0.03295 0 0 0 0 0 0.08979 0.00722 0.54447 0 -0.91536 0 -2.4119 -0.1177 1.03395 -3.10089
ARG_98 -4.47705 0.26148 4.89346 -0.54605 0.04319 0.31935 2.17411 -2.05754 -0 -4e-05 -4.47982 0.65027 0 0 -1.05488 -1.74234 0 -0.03589 0.08308 2.53486 0 -0.12227 0 -1.2888 -0.47088 0.6031 -4.71264
LYS_99 -1.58008 0.05229 1.83266 -0.29767 0.03064 0.13316 0.48802 -0.78458 -0 -0 -0.36338 0.05632 0 0 0 0 0 -0.00321 0.00192 1.93135 0 -0.06636 0 -1.5107 -0.33854 0.32802 -0.09013
THR_100 -1.28796 0.10659 1.1782 -0.15988 0.06597 0.05801 0.23411 -0.61738 -0 -0 -0.2366 -0.14648 0 0 0 0 0 -0.0845 0.00905 0.06163 0 0.03965 2.29963 -1.0874 -0.35449 0.10249 0.18065
ARG_101 -3.06679 0.253 3.73952 -0.81613 0.24411 0.62144 1.39165 -1.69502 -0.02034 -0.10588 -2.21616 0.40579 0 0 -0.96055 0 0 0.16561 0.12609 2.26352 0 -0.00919 0 -1.2888 -0.32722 0.39381 -0.90155
ASN_102 -1.68416 0.07036 2.2438 -0.17775 0.01482 0.26302 0.63006 -0.94527 -0 -0 -0.94419 -0.34347 0 0 -0.62895 0 0 -0.06591 0.00073 0 2.1309 0.13769 0 -0.93687 -0.24997 0.5282 0.04302
GLU:CtermProteinFull_103 -1.31586 0.13149 2.25342 -0.41482 0.07491 0.6652 0.56237 -0.91417 -0.02034 -0.10588 -0.91824 -0.47264 0 0 -0.3316 0 0 0 0.00838 0 2.71358 0 0 -2.7348 -0.13877 0.25346 -0.70431
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622776 MODEL 2 2024-07-20_00000024_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 41.947
ATOM      1  N   TRP A   1      19.902 -28.109   7.717  1.00 20.250          N  
ATOM      2  CA  TRP A   1      19.484 -27.477   6.470  1.00 20.410          C  
ATOM      3  C   TRP A   1      20.158 -26.135   6.269  1.00 19.720          C  
ATOM      4  O   TRP A   1      20.235 -25.337   7.213  1.00 19.700          O  
ATOM      5  CB  TRP A   1      17.968 -27.258   6.461  1.00 28.510          C  
ATOM      6  CG  TRP A   1      17.468 -26.597   5.209  1.00 28.510          C  
ATOM      7  CD1 TRP A   1      17.068 -27.226   4.074  1.00 28.510          C  
ATOM      8  CD2 TRP A   1      17.311 -25.171   4.952  1.00 28.510          C  
ATOM      9  NE1 TRP A   1      16.681 -26.310   3.138  1.00 28.510          N  
ATOM     10  CE2 TRP A   1      16.825 -25.048   3.658  1.00 28.510          C  
ATOM     11  CE3 TRP A   1      17.547 -24.011   5.709  1.00 28.510          C  
ATOM     12  CZ2 TRP A   1      16.561 -23.817   3.091  1.00 28.510          C  
ATOM     13  CZ3 TRP A   1      17.282 -22.782   5.139  1.00 28.510          C  
ATOM     14  CH2 TRP A   1      16.799 -22.690   3.865  1.00 28.510          C  
ATOM     15 1H   TRP A   1      19.090 -28.413   8.235  1.00 24.300          H  
ATOM     16 2H   TRP A   1      20.489 -28.905   7.513  1.00 24.300          H  
ATOM     17 3H   TRP A   1      20.423 -27.440   8.268  1.00 24.300          H  
ATOM     18  HA  TRP A   1      19.757 -28.128   5.641  1.00 24.490          H  
ATOM     19 1HB  TRP A   1      17.459 -28.215   6.567  1.00 34.210          H  
ATOM     20 2HB  TRP A   1      17.683 -26.639   7.310  1.00 34.210          H  
ATOM     21  HD1 TRP A   1      17.059 -28.304   3.927  1.00 34.210          H  
ATOM     22  HE1 TRP A   1      16.345 -26.525   2.211  1.00 34.210          H  
ATOM     23  HE3 TRP A   1      17.931 -24.078   6.725  1.00 34.210          H  
ATOM     24  HZ2 TRP A   1      16.179 -23.718   2.077  1.00 34.210          H  
ATOM     25  HZ3 TRP A   1      17.465 -21.889   5.731  1.00 34.210          H  
ATOM     26  HH2 TRP A   1      16.595 -21.711   3.447  1.00 34.210          H  
ATOM     27  N   MET A   2      20.629 -25.900   5.044  1.00 19.270          N  
ATOM     28  CA  MET A   2      21.282 -24.655   4.662  1.00 18.730          C  
ATOM     29  C   MET A   2      20.551 -24.037   3.481  1.00 18.530          C  
ATOM     30  O   MET A   2      20.014 -24.752   2.636  1.00 18.630          O  
ATOM     31  CB  MET A   2      22.748 -24.885   4.294  1.00 26.440          C  
ATOM     32  CG  MET A   2      23.626 -25.533   5.386  1.00 26.440          C  
ATOM     33  SD  MET A   2      23.854 -24.515   6.878  1.00 26.440          S  
ATOM     34  CE  MET A   2      24.811 -23.100   6.329  1.00 26.440          C  
ATOM     35  H   MET A   2      20.509 -26.607   4.329  1.00 23.120          H  
ATOM     36  HA  MET A   2      21.223 -23.953   5.485  1.00 22.480          H  
ATOM     37 1HB  MET A   2      22.790 -25.538   3.423  1.00 31.730          H  
ATOM     38 2HB  MET A   2      23.196 -23.941   3.992  1.00 31.730          H  
ATOM     39 1HG  MET A   2      23.178 -26.476   5.686  1.00 31.730          H  
ATOM     40 2HG  MET A   2      24.609 -25.749   4.970  1.00 31.730          H  
ATOM     41 1HE  MET A   2      25.004 -22.438   7.181  1.00 31.730          H  
ATOM     42 2HE  MET A   2      25.757 -23.437   5.913  1.00 31.730          H  
ATOM     43 3HE  MET A   2      24.259 -22.552   5.572  1.00 31.730          H  
ATOM     44  N   ASN A   3      20.573 -22.713   3.393  1.00 18.390          N  
ATOM     45  CA  ASN A   3      19.954 -22.008   2.286  1.00 18.350          C  
ATOM     46  C   ASN A   3      20.928 -21.966   1.115  1.00 17.670          C  
ATOM     47  O   ASN A   3      22.059 -22.441   1.229  1.00 17.620          O  
ATOM     48  CB  ASN A   3      19.556 -20.607   2.747  1.00 25.710          C  
ATOM     49  CG  ASN A   3      18.401 -19.986   1.991  1.00 25.710          C  
ATOM     50  OD1 ASN A   3      18.191 -20.261   0.804  1.00 25.710          O  
ATOM     51  ND2 ASN A   3      17.653 -19.148   2.664  1.00 25.710          N  
ATOM     52  H   ASN A   3      21.041 -22.172   4.102  1.00 22.070          H  
ATOM     53  HA  ASN A   3      19.069 -22.556   1.959  1.00 22.020          H  
ATOM     54 1HB  ASN A   3      19.299 -20.639   3.805  1.00 30.850          H  
ATOM     55 2HB  ASN A   3      20.421 -19.949   2.646  1.00 30.850          H  
ATOM     56 1HD2 ASN A   3      16.875 -18.700   2.219  1.00 30.850          H  
ATOM     57 2HD2 ASN A   3      17.859 -18.950   3.623  1.00 30.850          H  
ATOM     58  N   ASP A   4      20.508 -21.362   0.012  1.00 17.250          N  
ATOM     59  CA  ASP A   4      21.343 -21.241  -1.174  1.00 16.720          C  
ATOM     60  C   ASP A   4      22.619 -20.472  -0.883  1.00 16.180          C  
ATOM     61  O   ASP A   4      22.614 -19.517  -0.090  1.00 16.210          O  
ATOM     62  CB  ASP A   4      20.593 -20.537  -2.303  1.00 23.620          C  
ATOM     63  CG  ASP A   4      19.505 -21.385  -2.967  1.00 23.620          C  
ATOM     64  OD1 ASP A   4      19.441 -22.571  -2.730  1.00 23.620          O  
ATOM     65  OD2 ASP A   4      18.754 -20.826  -3.725  1.00 23.620          O  
ATOM     66  H   ASP A   4      19.560 -21.005  -0.009  1.00 20.700          H  
ATOM     67  HA  ASP A   4      21.616 -22.243  -1.504  1.00 20.060          H  
ATOM     68 1HB  ASP A   4      20.127 -19.633  -1.908  1.00 28.340          H  
ATOM     69 2HB  ASP A   4      21.310 -20.221  -3.065  1.00 28.340          H  
ATOM     70  N   SER A   5      23.696 -20.875  -1.564  1.00 15.800          N  
ATOM     71  CA  SER A   5      24.997 -20.241  -1.433  1.00 15.380          C  
ATOM     72  C   SER A   5      24.925 -18.771  -1.792  1.00 14.550          C  
ATOM     73  O   SER A   5      24.270 -18.378  -2.760  1.00 14.580          O  
ATOM     74  CB  SER A   5      26.005 -20.919  -2.346  1.00 21.700          C  
ATOM     75  OG  SER A   5      26.204 -22.259  -1.985  1.00 21.700          O  
ATOM     76  H   SER A   5      23.616 -21.671  -2.180  1.00 18.960          H  
ATOM     77  HA  SER A   5      25.326 -20.332  -0.398  1.00 18.460          H  
ATOM     78 1HB  SER A   5      25.652 -20.865  -3.375  1.00 26.040          H  
ATOM     79 2HB  SER A   5      26.952 -20.382  -2.298  1.00 26.040          H  
ATOM     80  HG  SER A   5      26.862 -22.603  -2.597  1.00 26.040          H  
ATOM     81  N   HIS A   6      25.644 -17.969  -1.025  1.00 13.940          N  
ATOM     82  CA  HIS A   6      25.706 -16.535  -1.221  1.00 13.220          C  
ATOM     83  C   HIS A   6      26.972 -15.966  -0.608  1.00 12.700          C  
ATOM     84  O   HIS A   6      27.608 -16.614   0.233  1.00 12.440          O  
ATOM     85  CB  HIS A   6      24.480 -15.873  -0.586  1.00 18.800          C  
ATOM     86  CG  HIS A   6      24.384 -16.086   0.907  1.00 18.800          C  
ATOM     87  ND1 HIS A   6      23.893 -17.261   1.461  1.00 18.800          N  
ATOM     88  CD2 HIS A   6      24.715 -15.282   1.955  1.00 18.800          C  
ATOM     89  CE1 HIS A   6      23.927 -17.166   2.782  1.00 18.800          C  
ATOM     90  NE2 HIS A   6      24.419 -15.977   3.110  1.00 18.800          N  
ATOM     91  H   HIS A   6      26.155 -18.373  -0.256  1.00 16.730          H  
ATOM     92  HA  HIS A   6      25.712 -16.308  -2.286  1.00 15.860          H  
ATOM     93 1HB  HIS A   6      24.503 -14.799  -0.774  1.00 22.560          H  
ATOM     94 2HB  HIS A   6      23.573 -16.270  -1.045  1.00 22.560          H  
ATOM     95  HD1 HIS A   6      23.377 -18.006   0.961  1.00 22.560          H  
ATOM     96  HD2 HIS A   6      25.135 -14.276   2.015  1.00 22.560          H  
ATOM     97  HE1 HIS A   6      23.580 -17.992   3.400  1.00 22.560          H  
ATOM     98  N   LYS A   7      27.325 -14.754  -1.024  1.00 12.730          N  
ATOM     99  CA  LYS A   7      28.468 -14.051  -0.467  1.00 12.470          C  
ATOM    100  C   LYS A   7      28.088 -13.295   0.797  1.00 12.280          C  
ATOM    101  O   LYS A   7      26.980 -12.761   0.903  1.00 12.250          O  
ATOM    102  CB  LYS A   7      29.045 -13.089  -1.500  1.00 17.560          C  
ATOM    103  CG  LYS A   7      29.656 -13.756  -2.717  1.00 17.560          C  
ATOM    104  CD  LYS A   7      30.255 -12.717  -3.663  1.00 17.560          C  
ATOM    105  CE  LYS A   7      30.889 -13.371  -4.890  1.00 17.560          C  
ATOM    106  NZ  LYS A   7      31.469 -12.360  -5.824  1.00 17.560          N  
ATOM    107  H   LYS A   7      26.764 -14.302  -1.733  1.00 15.280          H  
ATOM    108  HA  LYS A   7      29.234 -14.782  -0.203  1.00 14.960          H  
ATOM    109 1HB  LYS A   7      28.264 -12.409  -1.840  1.00 21.070          H  
ATOM    110 2HB  LYS A   7      29.811 -12.491  -1.042  1.00 21.070          H  
ATOM    111 1HG  LYS A   7      30.438 -14.445  -2.396  1.00 21.070          H  
ATOM    112 2HG  LYS A   7      28.890 -14.324  -3.242  1.00 21.070          H  
ATOM    113 1HD  LYS A   7      29.473 -12.032  -3.992  1.00 21.070          H  
ATOM    114 2HD  LYS A   7      31.017 -12.142  -3.133  1.00 21.070          H  
ATOM    115 1HE  LYS A   7      31.680 -14.045  -4.564  1.00 21.070          H  
ATOM    116 2HE  LYS A   7      30.131 -13.947  -5.420  1.00 21.070          H  
ATOM    117 1HZ  LYS A   7      31.878 -12.832  -6.619  1.00 21.070          H  
ATOM    118 2HZ  LYS A   7      30.741 -11.736  -6.143  1.00 21.070          H  
ATOM    119 3HZ  LYS A   7      32.183 -11.828  -5.347  1.00 21.070          H  
ATOM    120  N   ASP A   8      29.048 -13.146   1.713  1.00 12.300          N  
ATOM    121  CA  ASP A   8      28.858 -12.366   2.941  1.00 12.340          C  
ATOM    122  C   ASP A   8      28.534 -10.918   2.619  1.00 11.940          C  
ATOM    123  O   ASP A   8      27.727 -10.268   3.286  1.00 12.080          O  
ATOM    124  CB  ASP A   8      30.138 -12.406   3.774  1.00 17.260          C  
ATOM    125  CG  ASP A   8      30.404 -13.733   4.462  1.00 17.260          C  
ATOM    126  OD1 ASP A   8      29.474 -14.481   4.767  1.00 17.260          O  
ATOM    127  OD2 ASP A   8      31.550 -14.034   4.615  1.00 17.260          O  
ATOM    128  H   ASP A   8      29.942 -13.599   1.560  1.00 14.760          H  
ATOM    129  HA  ASP A   8      28.027 -12.794   3.499  1.00 14.810          H  
ATOM    130 1HB  ASP A   8      30.989 -12.174   3.128  1.00 20.710          H  
ATOM    131 2HB  ASP A   8      30.097 -11.626   4.534  1.00 20.710          H  
ATOM    132  N   GLN A   9      29.128 -10.431   1.542  1.00 11.620          N  
ATOM    133  CA  GLN A   9      28.959  -9.073   1.075  1.00 11.440          C  
ATOM    134  C   GLN A   9      27.496  -8.693   0.799  1.00 11.210          C  
ATOM    135  O   GLN A   9      27.128  -7.513   0.886  1.00 11.130          O  
ATOM    136  CB  GLN A   9      29.827  -8.854  -0.167  1.00 16.090          C  
ATOM    137  CG  GLN A   9      31.345  -8.833   0.126  1.00 16.090          C  
ATOM    138  CD  GLN A   9      32.005 -10.216   0.174  1.00 16.090          C  
ATOM    139  OE1 GLN A   9      31.341 -11.242   0.392  1.00 16.090          O  
ATOM    140  NE2 GLN A   9      33.314 -10.244  -0.026  1.00 16.090          N  
ATOM    141  H   GLN A   9      29.793 -11.027   1.049  1.00 13.940          H  
ATOM    142  HA  GLN A   9      29.342  -8.423   1.850  1.00 13.730          H  
ATOM    143 1HB  GLN A   9      29.638  -9.655  -0.883  1.00 19.310          H  
ATOM    144 2HB  GLN A   9      29.557  -7.928  -0.648  1.00 19.310          H  
ATOM    145 1HG  GLN A   9      31.837  -8.252  -0.653  1.00 19.310          H  
ATOM    146 2HG  GLN A   9      31.500  -8.352   1.093  1.00 19.310          H  
ATOM    147 1HE2 GLN A   9      33.809 -11.115  -0.008  1.00 19.310          H  
ATOM    148 2HE2 GLN A   9      33.815  -9.394  -0.198  1.00 19.310          H  
ATOM    149  N   SER A  10      26.645  -9.686   0.526  1.00 11.320          N  
ATOM    150  CA  SER A  10      25.239  -9.466   0.212  1.00 11.320          C  
ATOM    151  C   SER A  10      24.438  -8.977   1.418  1.00 11.420          C  
ATOM    152  O   SER A  10      23.307  -8.511   1.270  1.00 11.820          O  
ATOM    153  CB  SER A  10      24.603 -10.744  -0.301  1.00 15.850          C  
ATOM    154  OG  SER A  10      24.502 -11.700   0.721  1.00 15.850          O  
ATOM    155  H   SER A  10      26.979 -10.650   0.550  1.00 13.580          H  
ATOM    156  HA  SER A  10      25.178  -8.707  -0.567  1.00 13.580          H  
ATOM    157 1HB  SER A  10      23.612 -10.517  -0.687  1.00 19.020          H  
ATOM    158 2HB  SER A  10      25.195 -11.147  -1.121  1.00 19.020          H  
ATOM    159  HG  SER A  10      25.363 -12.166   0.744  1.00 19.020          H  
ATOM    160  N   LYS A  11      25.012  -9.101   2.619  1.00 11.270          N  
ATOM    161  CA  LYS A  11      24.342  -8.705   3.847  1.00 11.580          C  
ATOM    162  C   LYS A  11      24.909  -7.410   4.437  1.00 11.450          C  
ATOM    163  O   LYS A  11      24.562  -7.037   5.553  1.00 11.270          O  
ATOM    164  CB  LYS A  11      24.472  -9.822   4.879  1.00 16.090          C  
ATOM    165  CG  LYS A  11      23.913 -11.197   4.449  1.00 16.090          C  
ATOM    166  CD  LYS A  11      22.408 -11.190   4.206  1.00 16.090          C  
ATOM    167  CE  LYS A  11      21.901 -12.598   3.887  1.00 16.090          C  
ATOM    168  NZ  LYS A  11      20.435 -12.610   3.596  1.00 16.090          N  
ATOM    169  H   LYS A  11      25.956  -9.495   2.689  1.00 13.520          H  
ATOM    170  HA  LYS A  11      23.292  -8.525   3.629  1.00 13.900          H  
ATOM    171 1HB  LYS A  11      25.526  -9.956   5.095  1.00 19.310          H  
ATOM    172 2HB  LYS A  11      23.986  -9.530   5.809  1.00 19.310          H  
ATOM    173 1HG  LYS A  11      24.417 -11.513   3.533  1.00 19.310          H  
ATOM    174 2HG  LYS A  11      24.140 -11.925   5.225  1.00 19.310          H  
ATOM    175 1HD  LYS A  11      21.893 -10.805   5.086  1.00 19.310          H  
ATOM    176 2HD  LYS A  11      22.177 -10.549   3.354  1.00 19.310          H  
ATOM    177 1HE  LYS A  11      22.439 -12.979   3.017  1.00 19.310          H  
ATOM    178 2HE  LYS A  11      22.100 -13.250   4.738  1.00 19.310          H  
ATOM    179 1HZ  LYS A  11      20.143 -13.555   3.388  1.00 19.310          H  
ATOM    180 2HZ  LYS A  11      19.924 -12.268   4.399  1.00 19.310          H  
ATOM    181 3HZ  LYS A  11      20.250 -12.016   2.798  1.00 19.310          H  
ATOM    182  N   ARG A  12      25.771  -6.713   3.701  1.00 11.750          N  
ATOM    183  CA  ARG A  12      26.403  -5.502   4.234  1.00 11.900          C  
ATOM    184  C   ARG A  12      25.506  -4.309   4.522  1.00 11.830          C  
ATOM    185  O   ARG A  12      24.448  -4.114   3.926  1.00 12.060          O  
ATOM    186  CB  ARG A  12      27.487  -4.991   3.300  1.00 16.600          C  
ATOM    187  CG  ARG A  12      28.716  -5.826   3.245  1.00 16.600          C  
ATOM    188  CD  ARG A  12      29.677  -5.329   2.229  1.00 16.600          C  
ATOM    189  NE  ARG A  12      29.166  -5.462   0.860  1.00 16.600          N  
ATOM    190  CZ  ARG A  12      29.791  -5.007  -0.256  1.00 16.600          C  
ATOM    191  NH1 ARG A  12      30.946  -4.388  -0.165  1.00 16.600          N  
ATOM    192  NH2 ARG A  12      29.233  -5.189  -1.446  1.00 16.600          N  
ATOM    193  H   ARG A  12      26.019  -7.040   2.762  1.00 14.100          H  
ATOM    194  HA  ARG A  12      26.881  -5.783   5.172  1.00 14.280          H  
ATOM    195 1HB  ARG A  12      27.080  -4.926   2.292  1.00 19.920          H  
ATOM    196 2HB  ARG A  12      27.781  -3.980   3.591  1.00 19.920          H  
ATOM    197 1HG  ARG A  12      29.215  -5.784   4.212  1.00 19.920          H  
ATOM    198 2HG  ARG A  12      28.437  -6.837   3.039  1.00 19.920          H  
ATOM    199 1HD  ARG A  12      29.883  -4.274   2.420  1.00 19.920          H  
ATOM    200 2HD  ARG A  12      30.590  -5.908   2.307  1.00 19.920          H  
ATOM    201  HE  ARG A  12      28.260  -5.949   0.736  1.00 19.920          H  
ATOM    202 1HH1 ARG A  12      31.371  -4.244   0.741  1.00 19.920          H  
ATOM    203 2HH1 ARG A  12      31.410  -4.053  -0.996  1.00 19.920          H  
ATOM    204 1HH2 ARG A  12      28.340  -5.663  -1.527  1.00 19.920          H  
ATOM    205 2HH2 ARG A  12      29.695  -4.858  -2.279  1.00 19.920          H  
ATOM    206  N   TRP A  13      26.015  -3.481   5.431  1.00 11.730          N  
ATOM    207  CA  TRP A  13      25.478  -2.176   5.781  1.00 11.920          C  
ATOM    208  C   TRP A  13      25.546  -1.343   4.508  1.00 12.070          C  
ATOM    209  O   TRP A  13      26.556  -1.401   3.806  1.00 12.290          O  
ATOM    210  CB  TRP A  13      26.364  -1.597   6.891  1.00 16.610          C  
ATOM    211  CG  TRP A  13      26.030  -0.246   7.405  1.00 16.610          C  
ATOM    212  CD1 TRP A  13      24.829   0.259   7.766  1.00 16.610          C  
ATOM    213  CD2 TRP A  13      26.994   0.802   7.641  1.00 16.610          C  
ATOM    214  NE1 TRP A  13      24.981   1.551   8.199  1.00 16.610          N  
ATOM    215  CE2 TRP A  13      26.306   1.890   8.124  1.00 16.610          C  
ATOM    216  CE3 TRP A  13      28.369   0.890   7.484  1.00 16.610          C  
ATOM    217  CZ2 TRP A  13      26.956   3.071   8.450  1.00 16.610          C  
ATOM    218  CZ3 TRP A  13      29.002   2.052   7.785  1.00 16.610          C  
ATOM    219  CH2 TRP A  13      28.322   3.118   8.255  1.00 16.610          C  
ATOM    220  H   TRP A  13      26.858  -3.779   5.896  1.00 14.080          H  
ATOM    221  HA  TRP A  13      24.443  -2.278   6.110  1.00 14.300          H  
ATOM    222 1HB  TRP A  13      26.357  -2.277   7.741  1.00 19.930          H  
ATOM    223 2HB  TRP A  13      27.383  -1.566   6.528  1.00 19.930          H  
ATOM    224  HD1 TRP A  13      23.880  -0.278   7.728  1.00 19.930          H  
ATOM    225  HE1 TRP A  13      24.227   2.153   8.532  1.00 19.930          H  
ATOM    226  HE3 TRP A  13      28.944   0.047   7.115  1.00 19.930          H  
ATOM    227  HZ2 TRP A  13      26.422   3.939   8.845  1.00 19.930          H  
ATOM    228  HZ3 TRP A  13      30.072   2.085   7.633  1.00 19.930          H  
ATOM    229  HH2 TRP A  13      28.866   4.020   8.489  1.00 19.930          H  
ATOM    230  N   LEU A  14      24.466  -0.649   4.144  1.00 12.170          N  
ATOM    231  CA  LEU A  14      24.504   0.114   2.899  1.00 12.540          C  
ATOM    232  C   LEU A  14      24.467   1.636   3.017  1.00 12.950          C  
ATOM    233  O   LEU A  14      23.850   2.211   3.917  1.00 13.360          O  
ATOM    234  CB  LEU A  14      23.370  -0.319   1.974  1.00 17.410          C  
ATOM    235  CG  LEU A  14      23.299  -1.820   1.586  1.00 17.410          C  
ATOM    236  CD1 LEU A  14      22.067  -2.030   0.719  1.00 17.410          C  
ATOM    237  CD2 LEU A  14      24.573  -2.262   0.839  1.00 17.410          C  
ATOM    238  H   LEU A  14      23.643  -0.639   4.727  1.00 14.600          H  
ATOM    239  HA  LEU A  14      25.439  -0.116   2.406  1.00 15.050          H  
ATOM    240 1HB  LEU A  14      22.424  -0.038   2.427  1.00 20.890          H  
ATOM    241 2HB  LEU A  14      23.487   0.238   1.066  1.00 20.890          H  
ATOM    242  HG  LEU A  14      23.190  -2.423   2.487  1.00 20.890          H  
ATOM    243 1HD1 LEU A  14      21.989  -3.084   0.453  1.00 20.890          H  
ATOM    244 2HD1 LEU A  14      21.175  -1.730   1.267  1.00 20.890          H  
ATOM    245 3HD1 LEU A  14      22.153  -1.435  -0.188  1.00 20.890          H  
ATOM    246 1HD2 LEU A  14      24.487  -3.317   0.582  1.00 20.890          H  
ATOM    247 2HD2 LEU A  14      24.686  -1.678  -0.067  1.00 20.890          H  
ATOM    248 3HD2 LEU A  14      25.446  -2.130   1.469  1.00 20.890          H  
ATOM    249  N   SER A  15      25.089   2.253   2.017  1.00 13.030          N  
ATOM    250  CA  SER A  15      25.177   3.689   1.769  1.00 13.570          C  
ATOM    251  C   SER A  15      23.913   4.257   1.154  1.00 13.600          C  
ATOM    252  O   SER A  15      22.991   3.536   0.766  1.00 13.500          O  
ATOM    253  CB  SER A  15      26.306   3.991   0.801  1.00 18.780          C  
ATOM    254  OG  SER A  15      25.961   3.618  -0.521  1.00 18.780          O  
ATOM    255  H   SER A  15      25.597   1.648   1.366  1.00 15.640          H  
ATOM    256  HA  SER A  15      25.351   4.190   2.716  1.00 16.280          H  
ATOM    257 1HB  SER A  15      26.558   5.050   0.835  1.00 22.540          H  
ATOM    258 2HB  SER A  15      27.191   3.439   1.101  1.00 22.540          H  
ATOM    259  HG  SER A  15      26.820   3.580  -1.003  1.00 22.540          H  
ATOM    260  N   ASP A  16      23.894   5.573   0.993  1.00 13.900          N  
ATOM    261  CA  ASP A  16      22.778   6.309   0.391  1.00 14.130          C  
ATOM    262  C   ASP A  16      22.472   5.866  -1.047  1.00 14.430          C  
ATOM    263  O   ASP A  16      21.381   6.107  -1.564  1.00 14.700          O  
ATOM    264  CB  ASP A  16      23.105   7.800   0.355  1.00 19.690          C  
ATOM    265  CG  ASP A  16      23.125   8.447   1.714  1.00 19.690          C  
ATOM    266  OD1 ASP A  16      22.653   7.861   2.651  1.00 19.690          O  
ATOM    267  OD2 ASP A  16      23.665   9.514   1.816  1.00 19.690          O  
ATOM    268  H   ASP A  16      24.679   6.103   1.345  1.00 16.680          H  
ATOM    269  HA  ASP A  16      21.890   6.143   1.001  1.00 16.960          H  
ATOM    270 1HB  ASP A  16      24.079   7.945  -0.113  1.00 23.630          H  
ATOM    271 2HB  ASP A  16      22.369   8.314  -0.266  1.00 23.630          H  
ATOM    272  N   GLU A  17      23.474   5.287  -1.715  1.00 14.550          N  
ATOM    273  CA  GLU A  17      23.373   4.830  -3.095  1.00 15.010          C  
ATOM    274  C   GLU A  17      23.201   3.316  -3.149  1.00 14.680          C  
ATOM    275  O   GLU A  17      23.305   2.712  -4.220  1.00 14.930          O  
ATOM    276  CB  GLU A  17      24.603   5.263  -3.899  1.00 20.830          C  
ATOM    277  CG  GLU A  17      24.754   6.784  -4.040  1.00 20.830          C  
ATOM    278  CD  GLU A  17      25.955   7.202  -4.864  1.00 20.830          C  
ATOM    279  OE1 GLU A  17      26.704   6.347  -5.267  1.00 20.830          O  
ATOM    280  OE2 GLU A  17      26.115   8.380  -5.090  1.00 20.830          O  
ATOM    281  H   GLU A  17      24.340   5.082  -1.223  1.00 17.460          H  
ATOM    282  HA  GLU A  17      22.491   5.284  -3.547  1.00 18.010          H  
ATOM    283 1HB  GLU A  17      25.502   4.879  -3.413  1.00 25.000          H  
ATOM    284 2HB  GLU A  17      24.560   4.831  -4.898  1.00 25.000          H  
ATOM    285 1HG  GLU A  17      23.853   7.181  -4.504  1.00 25.000          H  
ATOM    286 2HG  GLU A  17      24.835   7.220  -3.045  1.00 25.000          H  
ATOM    287  N   HIS A  18      22.956   2.720  -1.979  1.00 14.270          N  
ATOM    288  CA  HIS A  18      22.807   1.292  -1.756  1.00 14.100          C  
ATOM    289  C   HIS A  18      24.079   0.506  -2.051  1.00 13.740          C  
ATOM    290  O   HIS A  18      24.015  -0.637  -2.511  1.00 13.510          O  
ATOM    291  CB  HIS A  18      21.659   0.728  -2.604  1.00 19.810          C  
ATOM    292  CG  HIS A  18      20.345   1.389  -2.344  1.00 19.810          C  
ATOM    293  ND1 HIS A  18      19.587   1.141  -1.213  1.00 19.810          N  
ATOM    294  CD2 HIS A  18      19.665   2.313  -3.059  1.00 19.810          C  
ATOM    295  CE1 HIS A  18      18.494   1.882  -1.253  1.00 19.810          C  
ATOM    296  NE2 HIS A  18      18.518   2.600  -2.361  1.00 19.810          N  
ATOM    297  H   HIS A  18      22.866   3.295  -1.143  1.00 17.120          H  
ATOM    298  HA  HIS A  18      22.548   1.137  -0.713  1.00 16.920          H  
ATOM    299 1HB  HIS A  18      21.890   0.807  -3.662  1.00 23.770          H  
ATOM    300 2HB  HIS A  18      21.544  -0.331  -2.383  1.00 23.770          H  
ATOM    301  HD2 HIS A  18      19.976   2.750  -4.009  1.00 23.770          H  
ATOM    302  HE1 HIS A  18      17.707   1.899  -0.498  1.00 23.770          H  
ATOM    303  HE2 HIS A  18      17.812   3.261  -2.652  1.00 23.770          H  
ATOM    304  N   THR A  19      25.244   1.082  -1.735  1.00 13.850          N  
ATOM    305  CA  THR A  19      26.491   0.372  -1.947  1.00 13.710          C  
ATOM    306  C   THR A  19      27.059  -0.061  -0.605  1.00 13.830          C  
ATOM    307  O   THR A  19      26.698   0.477   0.442  1.00 13.900          O  
ATOM    308  CB  THR A  19      27.507   1.256  -2.713  1.00 19.250          C  
ATOM    309  OG1 THR A  19      27.887   2.409  -1.913  1.00 19.250          O  
ATOM    310  CG2 THR A  19      26.846   1.750  -4.002  1.00 19.250          C  
ATOM    311  H   THR A  19      25.288   2.027  -1.362  1.00 16.620          H  
ATOM    312  HA  THR A  19      26.297  -0.522  -2.541  1.00 16.450          H  
ATOM    313  HB  THR A  19      28.396   0.674  -2.950  1.00 23.100          H  
ATOM    314  HG1 THR A  19      28.690   2.822  -2.298  1.00 23.100          H  
ATOM    315 1HG2 THR A  19      27.548   2.372  -4.557  1.00 23.100          H  
ATOM    316 2HG2 THR A  19      26.556   0.896  -4.611  1.00 23.100          H  
ATOM    317 3HG2 THR A  19      25.964   2.335  -3.767  1.00 23.100          H  
ATOM    318  N   GLY A  20      27.979  -1.025  -0.621  1.00 14.000          N  
ATOM    319  CA  GLY A  20      28.570  -1.503   0.632  1.00 14.310          C  
ATOM    320  C   GLY A  20      29.904  -0.873   1.017  1.00 14.320          C  
ATOM    321  O   GLY A  20      30.532  -1.330   1.972  1.00 14.290          O  
ATOM    322  H   GLY A  20      28.254  -1.440  -1.500  1.00 16.800          H  
ATOM    323 1HA  GLY A  20      27.860  -1.327   1.444  1.00 17.170          H  
ATOM    324 2HA  GLY A  20      28.685  -2.578   0.578  1.00 17.170          H  
ATOM    325  N   ASN A  21      30.370   0.120   0.258  1.00 14.500          N  
ATOM    326  CA  ASN A  21      31.649   0.741   0.577  1.00 14.640          C  
ATOM    327  C   ASN A  21      31.812   2.119  -0.108  1.00 15.140          C  
ATOM    328  O   ASN A  21      30.941   2.557  -0.862  1.00 15.560          O  
ATOM    329  CB  ASN A  21      32.776  -0.238   0.196  1.00 20.440          C  
ATOM    330  CG  ASN A  21      34.018  -0.165   1.090  1.00 20.440          C  
ATOM    331  OD1 ASN A  21      34.357   0.920   1.539  1.00 20.440          O  
ATOM    332  ND2 ASN A  21      34.686  -1.273   1.330  1.00 20.440          N  
ATOM    333  H   ASN A  21      29.810   0.462  -0.509  1.00 17.400          H  
ATOM    334  HA  ASN A  21      31.685   0.904   1.641  1.00 17.570          H  
ATOM    335 1HB  ASN A  21      32.404  -1.261   0.215  1.00 24.530          H  
ATOM    336 2HB  ASN A  21      33.083  -0.033  -0.828  1.00 24.530          H  
ATOM    337 1HD2 ASN A  21      35.534  -1.241   1.919  1.00 24.530          H  
ATOM    338 2HD2 ASN A  21      34.389  -2.139   0.937  1.00 24.530          H  
ATOM    339  N   SER A  22      32.948   2.771   0.160  1.00 15.230          N  
ATOM    340  CA  SER A  22      33.446   4.039  -0.415  1.00 15.830          C  
ATOM    341  C   SER A  22      34.836   4.231   0.212  1.00 16.040          C  
ATOM    342  O   SER A  22      35.092   3.712   1.295  1.00 15.900          O  
ATOM    343  CB  SER A  22      32.509   5.243  -0.185  1.00 21.920          C  
ATOM    344  OG  SER A  22      32.403   5.651   1.155  1.00 21.920          O  
ATOM    345  H   SER A  22      33.580   2.296   0.794  1.00 18.280          H  
ATOM    346  HA  SER A  22      33.571   3.921  -1.493  1.00 19.000          H  
ATOM    347 1HB  SER A  22      32.883   6.074  -0.760  1.00 26.310          H  
ATOM    348 2HB  SER A  22      31.520   5.015  -0.572  1.00 26.310          H  
ATOM    349  HG  SER A  22      31.674   6.343   1.171  1.00 26.310          H  
ATOM    350  N   ASP A  23      35.730   5.038  -0.342  1.00 16.530          N  
ATOM    351  CA  ASP A  23      37.025   5.166   0.332  1.00 16.880          C  
ATOM    352  C   ASP A  23      36.981   5.890   1.681  1.00 17.260          C  
ATOM    353  O   ASP A  23      37.932   5.821   2.460  1.00 17.610          O  
ATOM    354  CB  ASP A  23      38.037   5.784  -0.615  1.00 23.490          C  
ATOM    355  CG  ASP A  23      37.578   7.071  -1.159  1.00 23.490          C  
ATOM    356  OD1 ASP A  23      36.548   7.050  -1.824  1.00 23.490          O  
ATOM    357  OD2 ASP A  23      38.219   8.069  -0.960  1.00 23.490          O  
ATOM    358  H   ASP A  23      35.576   5.549  -1.219  1.00 19.840          H  
ATOM    359  HA  ASP A  23      37.382   4.155   0.533  1.00 20.260          H  
ATOM    360 1HB  ASP A  23      38.978   5.945  -0.084  1.00 28.190          H  
ATOM    361 2HB  ASP A  23      38.238   5.102  -1.441  1.00 28.190          H  
ATOM    362  N   ASN A  24      35.878   6.582   1.948  1.00 17.330          N  
ATOM    363  CA  ASN A  24      35.688   7.309   3.192  1.00 17.590          C  
ATOM    364  C   ASN A  24      34.651   6.613   4.098  1.00 17.040          C  
ATOM    365  O   ASN A  24      34.085   7.238   5.003  1.00 17.430          O  
ATOM    366  CB  ASN A  24      35.298   8.736   2.878  1.00 24.520          C  
ATOM    367  CG  ASN A  24      36.402   9.482   2.187  1.00 24.520          C  
ATOM    368  OD1 ASN A  24      37.520   9.613   2.710  1.00 24.520          O  
ATOM    369  ND2 ASN A  24      36.105   9.980   1.011  1.00 24.520          N  
ATOM    370  H   ASN A  24      35.143   6.586   1.253  1.00 20.800          H  
ATOM    371  HA  ASN A  24      36.633   7.320   3.735  1.00 21.110          H  
ATOM    372 1HB  ASN A  24      34.421   8.740   2.223  1.00 29.430          H  
ATOM    373 2HB  ASN A  24      35.041   9.264   3.793  1.00 29.430          H  
ATOM    374 1HD2 ASN A  24      36.794  10.481   0.491  1.00 29.430          H  
ATOM    375 2HD2 ASN A  24      35.165   9.854   0.632  1.00 29.430          H  
ATOM    376  N   TRP A  25      34.366   5.345   3.796  1.00 16.250          N  
ATOM    377  CA  TRP A  25      33.427   4.454   4.489  1.00 15.790          C  
ATOM    378  C   TRP A  25      34.005   3.796   5.736  1.00 16.100          C  
ATOM    379  O   TRP A  25      35.183   3.436   5.781  1.00 16.310          O  
ATOM    380  CB  TRP A  25      33.009   3.375   3.512  1.00 22.290          C  
ATOM    381  CG  TRP A  25      32.091   2.305   3.926  1.00 22.290          C  
ATOM    382  CD1 TRP A  25      32.488   1.084   4.284  1.00 22.290          C  
ATOM    383  CD2 TRP A  25      30.650   2.259   3.926  1.00 22.290          C  
ATOM    384  NE1 TRP A  25      31.424   0.289   4.514  1.00 22.290          N  
ATOM    385  CE2 TRP A  25      30.301   0.974   4.297  1.00 22.290          C  
ATOM    386  CE3 TRP A  25      29.647   3.164   3.625  1.00 22.290          C  
ATOM    387  CZ2 TRP A  25      29.010   0.569   4.374  1.00 22.290          C  
ATOM    388  CZ3 TRP A  25      28.338   2.723   3.721  1.00 22.290          C  
ATOM    389  CH2 TRP A  25      28.040   1.476   4.087  1.00 22.290          C  
ATOM    390  H   TRP A  25      34.857   4.921   3.003  1.00 19.500          H  
ATOM    391  HA  TRP A  25      32.552   5.038   4.773  1.00 18.950          H  
ATOM    392 1HB  TRP A  25      32.574   3.831   2.660  1.00 26.750          H  
ATOM    393 2HB  TRP A  25      33.904   2.871   3.185  1.00 26.750          H  
ATOM    394  HD1 TRP A  25      33.516   0.786   4.353  1.00 26.750          H  
ATOM    395  HE1 TRP A  25      31.442  -0.673   4.779  1.00 26.750          H  
ATOM    396  HE3 TRP A  25      29.872   4.190   3.317  1.00 26.750          H  
ATOM    397  HZ2 TRP A  25      28.747  -0.448   4.656  1.00 26.750          H  
ATOM    398  HZ3 TRP A  25      27.551   3.402   3.492  1.00 26.750          H  
ATOM    399  HH2 TRP A  25      27.005   1.175   4.150  1.00 26.750          H  
ATOM    400  N   ARG A  26      33.156   3.595   6.734  1.00 16.300          N  
ATOM    401  CA  ARG A  26      33.538   2.828   7.911  1.00 16.730          C  
ATOM    402  C   ARG A  26      33.398   1.352   7.558  1.00 17.050          C  
ATOM    403  O   ARG A  26      32.286   0.830   7.480  1.00 17.270          O  
ATOM    404  CB  ARG A  26      32.639   3.179   9.088  1.00 23.250          C  
ATOM    405  CG  ARG A  26      32.839   2.374  10.380  1.00 23.250          C  
ATOM    406  CD  ARG A  26      33.990   2.834  11.195  1.00 23.250          C  
ATOM    407  NE  ARG A  26      33.752   4.170  11.754  1.00 23.250          N  
ATOM    408  CZ  ARG A  26      34.628   4.881  12.500  1.00 23.250          C  
ATOM    409  NH1 ARG A  26      35.819   4.385  12.804  1.00 23.250          N  
ATOM    410  NH2 ARG A  26      34.279   6.086  12.927  1.00 23.250          N  
ATOM    411  H   ARG A  26      32.220   3.964   6.650  1.00 19.560          H  
ATOM    412  HA  ARG A  26      34.576   3.045   8.159  1.00 20.080          H  
ATOM    413 1HB  ARG A  26      32.798   4.225   9.340  1.00 27.900          H  
ATOM    414 2HB  ARG A  26      31.607   3.087   8.808  1.00 27.900          H  
ATOM    415 1HG  ARG A  26      31.943   2.484  10.990  1.00 27.900          H  
ATOM    416 2HG  ARG A  26      32.985   1.318  10.148  1.00 27.900          H  
ATOM    417 1HD  ARG A  26      34.142   2.137  12.019  1.00 27.900          H  
ATOM    418 2HD  ARG A  26      34.884   2.869  10.578  1.00 27.900          H  
ATOM    419  HE  ARG A  26      32.840   4.621  11.546  1.00 27.900          H  
ATOM    420 1HH1 ARG A  26      36.087   3.465  12.481  1.00 27.900          H  
ATOM    421 2HH1 ARG A  26      36.465   4.924  13.363  1.00 27.900          H  
ATOM    422 1HH2 ARG A  26      33.345   6.468  12.677  1.00 27.900          H  
ATOM    423 2HH2 ARG A  26      34.910   6.635  13.483  1.00 27.900          H  
ATOM    424  N   GLU A  27      34.531   0.693   7.350  1.00 17.240          N  
ATOM    425  CA  GLU A  27      34.564  -0.676   6.855  1.00 17.670          C  
ATOM    426  C   GLU A  27      34.248  -1.792   7.823  1.00 17.600          C  
ATOM    427  O   GLU A  27      34.396  -1.694   9.041  1.00 17.920          O  
ATOM    428  CB  GLU A  27      35.899  -0.990   6.177  1.00 24.570          C  
ATOM    429  CG  GLU A  27      36.114  -0.278   4.853  1.00 24.570          C  
ATOM    430  CD  GLU A  27      37.371  -0.696   4.168  1.00 24.570          C  
ATOM    431  OE1 GLU A  27      38.413  -0.647   4.780  1.00 24.570          O  
ATOM    432  OE2 GLU A  27      37.284  -1.115   3.027  1.00 24.570          O  
ATOM    433  H   GLU A  27      35.402   1.194   7.470  1.00 20.690          H  
ATOM    434  HA  GLU A  27      33.811  -0.744   6.075  1.00 21.200          H  
ATOM    435 1HB  GLU A  27      36.716  -0.714   6.841  1.00 29.480          H  
ATOM    436 2HB  GLU A  27      35.975  -2.066   5.995  1.00 29.480          H  
ATOM    437 1HG  GLU A  27      35.286  -0.523   4.198  1.00 29.480          H  
ATOM    438 2HG  GLU A  27      36.114   0.803   5.010  1.00 29.480          H  
ATOM    439  N   PHE A  28      33.840  -2.872   7.190  1.00 17.310          N  
ATOM    440  CA  PHE A  28      33.481  -4.160   7.736  1.00 17.330          C  
ATOM    441  C   PHE A  28      34.645  -5.105   7.559  1.00 17.120          C  
ATOM    442  O   PHE A  28      35.530  -4.868   6.736  1.00 17.520          O  
ATOM    443  CB  PHE A  28      32.274  -4.694   6.965  1.00 24.250          C  
ATOM    444  CG  PHE A  28      32.544  -4.704   5.481  1.00 24.250          C  
ATOM    445  CD1 PHE A  28      33.112  -5.806   4.861  1.00 24.250          C  
ATOM    446  CD2 PHE A  28      32.271  -3.574   4.711  1.00 24.250          C  
ATOM    447  CE1 PHE A  28      33.404  -5.782   3.515  1.00 24.250          C  
ATOM    448  CE2 PHE A  28      32.567  -3.544   3.373  1.00 24.250          C  
ATOM    449  CZ  PHE A  28      33.136  -4.649   2.771  1.00 24.250          C  
ATOM    450  H   PHE A  28      33.788  -2.790   6.186  1.00 20.770          H  
ATOM    451  HA  PHE A  28      33.257  -4.057   8.795  1.00 20.800          H  
ATOM    452 1HB  PHE A  28      32.059  -5.715   7.279  1.00 29.100          H  
ATOM    453 2HB  PHE A  28      31.400  -4.081   7.166  1.00 29.100          H  
ATOM    454  HD1 PHE A  28      33.341  -6.696   5.451  1.00 29.100          H  
ATOM    455  HD2 PHE A  28      31.827  -2.700   5.188  1.00 29.100          H  
ATOM    456  HE1 PHE A  28      33.855  -6.656   3.042  1.00 29.100          H  
ATOM    457  HE2 PHE A  28      32.356  -2.646   2.789  1.00 29.100          H  
ATOM    458  HZ  PHE A  28      33.378  -4.631   1.710  1.00 29.100          H  
ATOM    459  N   LYS A  29      34.669  -6.172   8.328  1.00 16.640          N  
ATOM    460  CA  LYS A  29      35.729  -7.136   8.160  1.00 16.510          C  
ATOM    461  C   LYS A  29      35.139  -8.292   7.328  1.00 16.640          C  
ATOM    462  O   LYS A  29      33.912  -8.392   7.234  1.00 16.570          O  
ATOM    463  CB  LYS A  29      36.228  -7.610   9.522  1.00 23.170          C  
ATOM    464  CG  LYS A  29      36.608  -6.463  10.508  1.00 23.170          C  
ATOM    465  CD  LYS A  29      37.777  -5.564  10.070  1.00 23.170          C  
ATOM    466  CE  LYS A  29      38.055  -4.550  11.203  1.00 23.170          C  
ATOM    467  NZ  LYS A  29      39.142  -3.562  10.909  1.00 23.170          N  
ATOM    468  H   LYS A  29      33.941  -6.328   9.011  1.00 19.970          H  
ATOM    469  HA  LYS A  29      36.539  -6.655   7.634  1.00 19.810          H  
ATOM    470 1HB  LYS A  29      35.510  -8.268   9.983  1.00 27.800          H  
ATOM    471 2HB  LYS A  29      37.129  -8.191   9.392  1.00 27.800          H  
ATOM    472 1HG  LYS A  29      35.740  -5.818  10.646  1.00 27.800          H  
ATOM    473 2HG  LYS A  29      36.846  -6.903  11.481  1.00 27.800          H  
ATOM    474 1HD  LYS A  29      38.667  -6.165   9.882  1.00 27.800          H  
ATOM    475 2HD  LYS A  29      37.513  -5.018   9.162  1.00 27.800          H  
ATOM    476 1HE  LYS A  29      37.134  -4.002  11.394  1.00 27.800          H  
ATOM    477 2HE  LYS A  29      38.326  -5.108  12.101  1.00 27.800          H  
ATOM    478 1HZ  LYS A  29      39.238  -2.930  11.742  1.00 27.800          H  
ATOM    479 2HZ  LYS A  29      40.013  -4.036  10.746  1.00 27.800          H  
ATOM    480 3HZ  LYS A  29      38.896  -3.013  10.099  1.00 27.800          H  
ATOM    481  N   PRO A  30      35.967  -9.116   6.657  1.00 16.990          N  
ATOM    482  CA  PRO A  30      35.601 -10.333   5.938  1.00 17.290          C  
ATOM    483  C   PRO A  30      34.962 -11.334   6.890  1.00 17.170          C  
ATOM    484  O   PRO A  30      35.170 -11.246   8.093  1.00 17.420          O  
ATOM    485  CB  PRO A  30      36.942 -10.846   5.413  1.00 25.930          C  
ATOM    486  CG  PRO A  30      37.832  -9.631   5.354  1.00 25.930          C  
ATOM    487  CD  PRO A  30      37.408  -8.773   6.519  1.00 25.930          C  
ATOM    488  HA  PRO A  30      34.912 -10.081   5.117  1.00 20.750          H  
ATOM    489 1HB  PRO A  30      37.313 -11.615   6.086  1.00 31.120          H  
ATOM    490 2HB  PRO A  30      36.804 -11.323   4.432  1.00 31.120          H  
ATOM    491 1HG  PRO A  30      38.890  -9.930   5.415  1.00 31.120          H  
ATOM    492 2HG  PRO A  30      37.706  -9.120   4.387  1.00 31.120          H  
ATOM    493 1HD  PRO A  30      37.971  -9.038   7.424  1.00 31.120          H  
ATOM    494 2HD  PRO A  30      37.566  -7.739   6.201  1.00 31.120          H  
ATOM    495  N   GLY A  31      34.182 -12.271   6.373  1.00 16.950          N  
ATOM    496  CA  GLY A  31      33.555 -13.242   7.248  1.00 16.970          C  
ATOM    497  C   GLY A  31      34.550 -14.289   7.777  1.00 16.680          C  
ATOM    498  O   GLY A  31      35.734 -14.271   7.411  1.00 16.450          O  
ATOM    499  H   GLY A  31      34.007 -12.318   5.375  1.00 20.340          H  
ATOM    500 1HA  GLY A  31      33.089 -12.721   8.072  1.00 20.360          H  
ATOM    501 2HA  GLY A  31      32.764 -13.724   6.681  1.00 20.360          H  
ATOM    502  N   PRO A  32      34.059 -15.216   8.622  1.00 16.850          N  
ATOM    503  CA  PRO A  32      34.763 -16.271   9.341  1.00 16.750          C  
ATOM    504  C   PRO A  32      35.155 -17.389   8.398  1.00 16.590          C  
ATOM    505  O   PRO A  32      34.513 -17.545   7.358  1.00 16.490          O  
ATOM    506  CB  PRO A  32      33.691 -16.744  10.314  1.00 25.120          C  
ATOM    507  CG  PRO A  32      32.406 -16.517   9.569  1.00 25.120          C  
ATOM    508  CD  PRO A  32      32.604 -15.260   8.814  1.00 25.120          C  
ATOM    509  HA  PRO A  32      35.642 -15.860   9.864  1.00 20.100          H  
ATOM    510 1HB  PRO A  32      33.878 -17.784  10.619  1.00 30.150          H  
ATOM    511 2HB  PRO A  32      33.735 -16.118  11.208  1.00 30.150          H  
ATOM    512 1HG  PRO A  32      32.234 -17.374   8.909  1.00 30.150          H  
ATOM    513 2HG  PRO A  32      31.553 -16.452  10.217  1.00 30.150          H  
ATOM    514 1HD  PRO A  32      32.071 -15.366   7.861  1.00 30.150          H  
ATOM    515 2HD  PRO A  32      32.256 -14.414   9.400  1.00 30.150          H  
ATOM    516  N   ARG A  33      36.177 -18.167   8.753  1.00 16.720          N  
ATOM    517  CA  ARG A  33      36.559 -19.329   7.946  1.00 16.730          C  
ATOM    518  C   ARG A  33      37.605 -20.195   8.662  1.00 16.250          C  
ATOM    519  O   ARG A  33      38.421 -19.698   9.430  1.00 16.720          O  
ATOM    520  CB  ARG A  33      37.028 -18.908   6.543  1.00 23.420          C  
ATOM    521  CG  ARG A  33      38.320 -18.122   6.450  1.00 23.420          C  
ATOM    522  CD  ARG A  33      38.102 -16.653   6.615  1.00 23.420          C  
ATOM    523  NE  ARG A  33      39.251 -15.911   6.140  1.00 23.420          N  
ATOM    524  CZ  ARG A  33      39.466 -14.595   6.319  1.00 23.420          C  
ATOM    525  NH1 ARG A  33      38.594 -13.834   6.942  1.00 23.420          N  
ATOM    526  NH2 ARG A  33      40.588 -14.057   5.852  1.00 23.420          N  
ATOM    527  H   ARG A  33      36.646 -18.001   9.654  1.00 20.060          H  
ATOM    528  HA  ARG A  33      35.669 -19.934   7.798  1.00 20.080          H  
ATOM    529 1HB  ARG A  33      37.137 -19.795   5.935  1.00 28.100          H  
ATOM    530 2HB  ARG A  33      36.279 -18.315   6.045  1.00 28.100          H  
ATOM    531 1HG  ARG A  33      39.006 -18.454   7.218  1.00 28.100          H  
ATOM    532 2HG  ARG A  33      38.772 -18.286   5.473  1.00 28.100          H  
ATOM    533 1HD  ARG A  33      37.220 -16.331   6.058  1.00 28.100          H  
ATOM    534 2HD  ARG A  33      37.968 -16.423   7.672  1.00 28.100          H  
ATOM    535  HE  ARG A  33      39.961 -16.434   5.650  1.00 28.100          H  
ATOM    536 1HH1 ARG A  33      37.686 -14.208   7.288  1.00 28.100          H  
ATOM    537 2HH1 ARG A  33      38.795 -12.855   7.051  1.00 28.100          H  
ATOM    538 1HH2 ARG A  33      41.264 -14.636   5.369  1.00 28.100          H  
ATOM    539 2HH2 ARG A  33      40.768 -13.072   5.974  1.00 28.100          H  
ATOM    540  N   ILE A  34      37.702 -21.468   8.305  1.00 15.440          N  
ATOM    541  CA  ILE A  34      38.705 -22.304   8.960  1.00 15.030          C  
ATOM    542  C   ILE A  34      40.163 -21.838   8.789  1.00 14.260          C  
ATOM    543  O   ILE A  34      40.898 -21.879   9.769  1.00 13.590          O  
ATOM    544  CB  ILE A  34      38.541 -23.803   8.613  1.00 21.210          C  
ATOM    545  CG1 ILE A  34      37.228 -24.306   9.270  1.00 21.210          C  
ATOM    546  CG2 ILE A  34      39.782 -24.592   9.134  1.00 21.210          C  
ATOM    547  CD1 ILE A  34      36.744 -25.654   8.810  1.00 21.210          C  
ATOM    548  H   ILE A  34      37.043 -21.861   7.646  1.00 18.530          H  
ATOM    549  HA  ILE A  34      38.504 -22.244  10.026  1.00 18.040          H  
ATOM    550  HB  ILE A  34      38.434 -23.948   7.554  1.00 25.450          H  
ATOM    551 1HG1 ILE A  34      37.385 -24.358  10.337  1.00 25.450          H  
ATOM    552 2HG1 ILE A  34      36.448 -23.581   9.079  1.00 25.450          H  
ATOM    553 1HG2 ILE A  34      39.671 -25.645   8.917  1.00 25.450          H  
ATOM    554 2HG2 ILE A  34      40.690 -24.239   8.654  1.00 25.450          H  
ATOM    555 3HG2 ILE A  34      39.872 -24.453  10.218  1.00 25.450          H  
ATOM    556 1HD1 ILE A  34      35.823 -25.900   9.339  1.00 25.450          H  
ATOM    557 2HD1 ILE A  34      36.549 -25.625   7.738  1.00 25.450          H  
ATOM    558 3HD1 ILE A  34      37.486 -26.412   9.019  1.00 25.450          H  
ATOM    559  N   PRO A  35      40.631 -21.408   7.600  1.00 14.460          N  
ATOM    560  CA  PRO A  35      41.983 -20.930   7.346  1.00 13.950          C  
ATOM    561  C   PRO A  35      42.525 -19.816   8.260  1.00 12.970          C  
ATOM    562  O   PRO A  35      43.715 -19.523   8.175  1.00 12.880          O  
ATOM    563  CB  PRO A  35      41.892 -20.448   5.894  1.00 20.920          C  
ATOM    564  CG  PRO A  35      40.820 -21.302   5.280  1.00 20.920          C  
ATOM    565  CD  PRO A  35      39.818 -21.514   6.365  1.00 20.920          C  
ATOM    566  HA  PRO A  35      42.657 -21.794   7.398  1.00 16.740          H  
ATOM    567 1HB  PRO A  35      41.648 -19.376   5.874  1.00 25.110          H  
ATOM    568 2HB  PRO A  35      42.871 -20.564   5.401  1.00 25.110          H  
ATOM    569 1HG  PRO A  35      40.391 -20.795   4.398  1.00 25.110          H  
ATOM    570 2HG  PRO A  35      41.253 -22.246   4.918  1.00 25.110          H  
ATOM    571 1HD  PRO A  35      39.118 -20.742   6.292  1.00 25.110          H  
ATOM    572 2HD  PRO A  35      39.379 -22.494   6.240  1.00 25.110          H  
ATOM    573  N   VAL A  36      41.708 -19.158   9.106  1.00 12.390          N  
ATOM    574  CA  VAL A  36      42.320 -18.122   9.954  1.00 11.600          C  
ATOM    575  C   VAL A  36      42.828 -18.735  11.262  1.00 11.290          C  
ATOM    576  O   VAL A  36      43.391 -18.031  12.108  1.00 11.310          O  
ATOM    577  CB  VAL A  36      41.352 -16.965  10.273  1.00 16.560          C  
ATOM    578  CG1 VAL A  36      40.880 -16.375   9.008  1.00 16.560          C  
ATOM    579  CG2 VAL A  36      40.205 -17.423  11.114  1.00 16.560          C  
ATOM    580  H   VAL A  36      40.709 -19.379   9.191  1.00 14.870          H  
ATOM    581  HA  VAL A  36      43.173 -17.701   9.425  1.00 13.920          H  
ATOM    582  HB  VAL A  36      41.887 -16.186  10.811  1.00 19.870          H  
ATOM    583 1HG1 VAL A  36      40.208 -15.546   9.222  1.00 19.870          H  
ATOM    584 2HG1 VAL A  36      41.727 -16.022   8.426  1.00 19.870          H  
ATOM    585 3HG1 VAL A  36      40.355 -17.130   8.463  1.00 19.870          H  
ATOM    586 1HG2 VAL A  36      39.553 -16.595  11.298  1.00 19.870          H  
ATOM    587 2HG2 VAL A  36      39.659 -18.177  10.618  1.00 19.870          H  
ATOM    588 3HG2 VAL A  36      40.562 -17.799  12.054  1.00 19.870          H  
ATOM    589  N   ILE A  37      42.613 -20.036  11.427  1.00 11.210          N  
ATOM    590  CA  ILE A  37      43.033 -20.764  12.603  1.00 11.200          C  
ATOM    591  C   ILE A  37      44.562 -20.651  12.687  1.00 10.690          C  
ATOM    592  O   ILE A  37      45.222 -20.733  11.655  1.00 10.920          O  
ATOM    593  CB  ILE A  37      42.532 -22.233  12.485  1.00 15.680          C  
ATOM    594  CG1 ILE A  37      42.622 -22.994  13.836  1.00 15.680          C  
ATOM    595  CG2 ILE A  37      43.336 -22.971  11.383  1.00 15.680          C  
ATOM    596  CD1 ILE A  37      41.862 -24.293  13.868  1.00 15.680          C  
ATOM    597  H   ILE A  37      42.118 -20.549  10.690  1.00 13.450          H  
ATOM    598  HA  ILE A  37      42.582 -20.289  13.450  1.00 13.440          H  
ATOM    599  HB  ILE A  37      41.487 -22.215  12.189  1.00 18.820          H  
ATOM    600 1HG1 ILE A  37      43.666 -23.197  14.070  1.00 18.820          H  
ATOM    601 2HG1 ILE A  37      42.194 -22.379  14.616  1.00 18.820          H  
ATOM    602 1HG2 ILE A  37      42.959 -23.975  11.250  1.00 18.820          H  
ATOM    603 2HG2 ILE A  37      43.239 -22.435  10.442  1.00 18.820          H  
ATOM    604 3HG2 ILE A  37      44.386 -23.026  11.652  1.00 18.820          H  
ATOM    605 1HD1 ILE A  37      41.965 -24.743  14.857  1.00 18.820          H  
ATOM    606 2HD1 ILE A  37      40.807 -24.098  13.666  1.00 18.820          H  
ATOM    607 3HD1 ILE A  37      42.250 -24.977  13.127  1.00 18.820          H  
ATOM    608  N   ASN A  38      45.162 -20.439  13.874  1.00 10.170          N  
ATOM    609  CA  ASN A  38      44.560 -20.408  15.209  1.00  9.850          C  
ATOM    610  C   ASN A  38      44.431 -19.009  15.798  1.00  9.180          C  
ATOM    611  O   ASN A  38      44.563 -18.838  17.013  1.00  9.200          O  
ATOM    612  CB  ASN A  38      45.353 -21.307  16.139  1.00 13.920          C  
ATOM    613  CG  ASN A  38      44.555 -21.731  17.335  1.00 13.920          C  
ATOM    614  OD1 ASN A  38      43.355 -22.012  17.194  1.00 13.920          O  
ATOM    615  ND2 ASN A  38      45.186 -21.800  18.485  1.00 13.920          N  
ATOM    616  H   ASN A  38      46.162 -20.312  13.841  1.00 12.200          H  
ATOM    617  HA  ASN A  38      43.564 -20.799  15.181  1.00 11.820          H  
ATOM    618 1HB  ASN A  38      45.675 -22.196  15.598  1.00 16.700          H  
ATOM    619 2HB  ASN A  38      46.247 -20.784  16.477  1.00 16.700          H  
ATOM    620 1HD2 ASN A  38      44.710 -22.088  19.317  1.00 16.700          H  
ATOM    621 2HD2 ASN A  38      46.156 -21.563  18.532  1.00 16.700          H  
ATOM    622  N   ARG A  39      44.175 -17.992  14.974  1.00  8.780          N  
ATOM    623  CA  ARG A  39      44.074 -16.633  15.499  1.00  8.370          C  
ATOM    624  C   ARG A  39      42.740 -16.413  16.202  1.00  7.910          C  
ATOM    625  O   ARG A  39      41.902 -15.626  15.755  1.00  8.020          O  
ATOM    626  CB  ARG A  39      44.202 -15.615  14.372  1.00 11.880          C  
ATOM    627  CG  ARG A  39      45.545 -15.601  13.668  1.00 11.880          C  
ATOM    628  CD  ARG A  39      45.578 -14.603  12.573  1.00 11.880          C  
ATOM    629  NE  ARG A  39      46.865 -14.601  11.880  1.00 11.880          N  
ATOM    630  CZ  ARG A  39      47.207 -13.786  10.854  1.00 11.880          C  
ATOM    631  NH1 ARG A  39      46.355 -12.892  10.388  1.00 11.880          N  
ATOM    632  NH2 ARG A  39      48.411 -13.890  10.314  1.00 11.880          N  
ATOM    633  H   ARG A  39      44.026 -18.148  13.970  1.00 10.540          H  
ATOM    634  HA  ARG A  39      44.880 -16.473  16.215  1.00 10.040          H  
ATOM    635 1HB  ARG A  39      43.437 -15.814  13.618  1.00 14.260          H  
ATOM    636 2HB  ARG A  39      44.023 -14.613  14.762  1.00 14.260          H  
ATOM    637 1HG  ARG A  39      46.329 -15.359  14.381  1.00 14.260          H  
ATOM    638 2HG  ARG A  39      45.734 -16.586  13.236  1.00 14.260          H  
ATOM    639 1HD  ARG A  39      44.792 -14.840  11.851  1.00 14.260          H  
ATOM    640 2HD  ARG A  39      45.410 -13.612  12.992  1.00 14.260          H  
ATOM    641  HE  ARG A  39      47.556 -15.272  12.194  1.00 14.260          H  
ATOM    642 1HH1 ARG A  39      45.436 -12.807  10.791  1.00 14.260          H  
ATOM    643 2HH1 ARG A  39      46.623 -12.291   9.622  1.00 14.260          H  
ATOM    644 1HH2 ARG A  39      49.066 -14.574  10.668  1.00 14.260          H  
ATOM    645 2HH2 ARG A  39      48.678 -13.289   9.549  1.00 14.260          H  
ATOM    646  N   GLN A  40      42.572 -17.043  17.360  1.00  7.670          N  
ATOM    647  CA  GLN A  40      41.297 -16.996  18.070  1.00  7.500          C  
ATOM    648  C   GLN A  40      41.103 -15.724  18.886  1.00  6.850          C  
ATOM    649  O   GLN A  40      41.066 -15.737  20.112  1.00  6.960          O  
ATOM    650  CB  GLN A  40      41.110 -18.206  18.991  1.00 10.570          C  
ATOM    651  CG  GLN A  40      41.014 -19.552  18.289  1.00 10.570          C  
ATOM    652  CD  GLN A  40      40.706 -20.676  19.286  1.00 10.570          C  
ATOM    653  OE1 GLN A  40      39.870 -20.487  20.177  1.00 10.570          O  
ATOM    654  NE2 GLN A  40      41.355 -21.824  19.158  1.00 10.570          N  
ATOM    655  H   GLN A  40      43.343 -17.634  17.673  1.00  9.200          H  
ATOM    656  HA  GLN A  40      40.502 -17.028  17.323  1.00  9.000          H  
ATOM    657 1HB  GLN A  40      41.948 -18.261  19.685  1.00 12.680          H  
ATOM    658 2HB  GLN A  40      40.207 -18.073  19.580  1.00 12.680          H  
ATOM    659 1HG  GLN A  40      40.215 -19.512  17.548  1.00 12.680          H  
ATOM    660 2HG  GLN A  40      41.966 -19.767  17.803  1.00 12.680          H  
ATOM    661 1HE2 GLN A  40      41.174 -22.574  19.794  1.00 12.680          H  
ATOM    662 2HE2 GLN A  40      42.040 -21.946  18.428  1.00 12.680          H  
ATOM    663  N   ARG A  41      40.879 -14.632  18.167  1.00  6.480          N  
ATOM    664  CA  ARG A  41      40.684 -13.274  18.706  1.00  6.240          C  
ATOM    665  C   ARG A  41      39.190 -13.005  18.969  1.00  5.880          C  
ATOM    666  O   ARG A  41      38.761 -11.884  19.258  1.00  5.920          O  
ATOM    667  CB  ARG A  41      41.226 -12.243  17.726  1.00  8.830          C  
ATOM    668  CG  ARG A  41      42.718 -12.317  17.478  1.00  8.830          C  
ATOM    669  CD  ARG A  41      43.142 -11.303  16.489  1.00  8.830          C  
ATOM    670  NE  ARG A  41      44.569 -11.374  16.209  1.00  8.830          N  
ATOM    671  CZ  ARG A  41      45.241 -10.543  15.381  1.00  8.830          C  
ATOM    672  NH1 ARG A  41      44.612  -9.566  14.754  1.00  8.830          N  
ATOM    673  NH2 ARG A  41      46.542 -10.712  15.202  1.00  8.830          N  
ATOM    674  H   ARG A  41      40.957 -14.784  17.156  1.00  7.780          H  
ATOM    675  HA  ARG A  41      41.229 -13.189  19.646  1.00  7.490          H  
ATOM    676 1HB  ARG A  41      40.750 -12.356  16.766  1.00 10.600          H  
ATOM    677 2HB  ARG A  41      40.999 -11.243  18.088  1.00 10.600          H  
ATOM    678 1HG  ARG A  41      43.255 -12.145  18.409  1.00 10.600          H  
ATOM    679 2HG  ARG A  41      42.973 -13.303  17.086  1.00 10.600          H  
ATOM    680 1HD  ARG A  41      42.598 -11.469  15.557  1.00 10.600          H  
ATOM    681 2HD  ARG A  41      42.914 -10.311  16.878  1.00 10.600          H  
ATOM    682  HE  ARG A  41      45.098 -12.102  16.671  1.00 10.600          H  
ATOM    683 1HH1 ARG A  41      43.624  -9.423  14.897  1.00 10.600          H  
ATOM    684 2HH1 ARG A  41      45.123  -8.946  14.140  1.00 10.600          H  
ATOM    685 1HH2 ARG A  41      47.027 -11.457  15.684  1.00 10.600          H  
ATOM    686 2HH2 ARG A  41      47.055 -10.095  14.589  1.00 10.600          H  
ATOM    687  N   LYS A  42      38.418 -14.072  18.848  1.00  5.790          N  
ATOM    688  CA  LYS A  42      36.968 -14.181  18.946  1.00  5.710          C  
ATOM    689  C   LYS A  42      36.349 -13.682  20.244  1.00  5.660          C  
ATOM    690  O   LYS A  42      35.153 -13.418  20.291  1.00  5.880          O  
ATOM    691  CB  LYS A  42      36.597 -15.655  18.772  1.00  8.030          C  
ATOM    692  CG  LYS A  42      37.020 -16.543  19.969  1.00  8.030          C  
ATOM    693  CD  LYS A  42      36.715 -18.013  19.756  1.00  8.030          C  
ATOM    694  CE  LYS A  42      37.163 -18.862  20.972  1.00  8.030          C  
ATOM    695  NZ  LYS A  42      36.315 -18.631  22.220  1.00  8.030          N  
ATOM    696  H   LYS A  42      38.909 -14.923  18.621  1.00  6.950          H  
ATOM    697  HA  LYS A  42      36.527 -13.610  18.128  1.00  6.850          H  
ATOM    698 1HB  LYS A  42      35.517 -15.747  18.637  1.00  9.630          H  
ATOM    699 2HB  LYS A  42      37.069 -16.044  17.867  1.00  9.630          H  
ATOM    700 1HG  LYS A  42      38.086 -16.422  20.173  1.00  9.630          H  
ATOM    701 2HG  LYS A  42      36.469 -16.229  20.843  1.00  9.630          H  
ATOM    702 1HD  LYS A  42      35.645 -18.143  19.603  1.00  9.630          H  
ATOM    703 2HD  LYS A  42      37.243 -18.368  18.869  1.00  9.630          H  
ATOM    704 1HE  LYS A  42      37.109 -19.913  20.697  1.00  9.630          H  
ATOM    705 2HE  LYS A  42      38.198 -18.613  21.207  1.00  9.630          H  
ATOM    706 1HZ  LYS A  42      36.664 -19.214  22.961  1.00  9.630          H  
ATOM    707 2HZ  LYS A  42      36.345 -17.639  22.552  1.00  9.630          H  
ATOM    708 3HZ  LYS A  42      35.361 -18.871  22.028  1.00  9.630          H  
ATOM    709  N   ASP A  43      37.133 -13.568  21.310  1.00  5.690          N  
ATOM    710  CA  ASP A  43      36.580 -13.149  22.584  1.00  5.910          C  
ATOM    711  C   ASP A  43      36.618 -11.630  22.775  1.00  5.950          C  
ATOM    712  O   ASP A  43      36.263 -11.128  23.846  1.00  5.900          O  
ATOM    713  CB  ASP A  43      37.347 -13.828  23.721  1.00  8.190          C  
ATOM    714  CG  ASP A  43      37.198 -15.387  23.739  1.00  8.190          C  
ATOM    715  OD1 ASP A  43      36.219 -15.937  23.254  1.00  8.190          O  
ATOM    716  OD2 ASP A  43      38.090 -16.014  24.238  1.00  8.190          O  
ATOM    717  H   ASP A  43      38.119 -13.781  21.249  1.00  6.830          H  
ATOM    718  HA  ASP A  43      35.543 -13.473  22.625  1.00  7.090          H  
ATOM    719 1HB  ASP A  43      38.406 -13.583  23.633  1.00  9.820          H  
ATOM    720 2HB  ASP A  43      37.000 -13.433  24.676  1.00  9.820          H  
ATOM    721  N   SER A  44      37.076 -10.890  21.762  1.00  6.350          N  
ATOM    722  CA  SER A  44      37.126  -9.439  21.886  1.00  6.560          C  
ATOM    723  C   SER A  44      35.804  -8.770  21.560  1.00  6.790          C  
ATOM    724  O   SER A  44      35.305  -8.869  20.440  1.00  7.200          O  
ATOM    725  CB  SER A  44      38.142  -8.826  20.963  1.00  9.100          C  
ATOM    726  OG  SER A  44      38.040  -7.418  21.040  1.00  9.100          O  
ATOM    727  H   SER A  44      37.397 -11.328  20.895  1.00  7.620          H  
ATOM    728  HA  SER A  44      37.390  -9.195  22.914  1.00  7.870          H  
ATOM    729 1HB  SER A  44      39.146  -9.147  21.235  1.00 10.920          H  
ATOM    730 2HB  SER A  44      37.953  -9.156  19.939  1.00 10.920          H  
ATOM    731  HG  SER A  44      38.491  -7.057  20.235  1.00 10.920          H  
ATOM    732  N   PHE A  45      35.215  -8.121  22.562  1.00  6.900          N  
ATOM    733  CA  PHE A  45      33.929  -7.448  22.406  1.00  7.460          C  
ATOM    734  C   PHE A  45      33.996  -5.987  22.864  1.00  7.820          C  
ATOM    735  O   PHE A  45      33.002  -5.437  23.332  1.00  8.360          O  
ATOM    736  CB  PHE A  45      32.849  -8.190  23.193  1.00 10.220          C  
ATOM    737  CG  PHE A  45      32.680  -9.623  22.760  1.00 10.220          C  
ATOM    738  CD1 PHE A  45      33.195 -10.650  23.529  1.00 10.220          C  
ATOM    739  CD2 PHE A  45      32.030  -9.948  21.578  1.00 10.220          C  
ATOM    740  CE1 PHE A  45      33.064 -11.959  23.137  1.00 10.220          C  
ATOM    741  CE2 PHE A  45      31.904 -11.265  21.181  1.00 10.220          C  
ATOM    742  CZ  PHE A  45      32.424 -12.268  21.965  1.00 10.220          C  
ATOM    743  H   PHE A  45      35.673  -8.119  23.462  1.00  8.280          H  
ATOM    744  HA  PHE A  45      33.659  -7.461  21.348  1.00  8.950          H  
ATOM    745 1HB  PHE A  45      33.095  -8.179  24.252  1.00 12.260          H  
ATOM    746 2HB  PHE A  45      31.892  -7.682  23.073  1.00 12.260          H  
ATOM    747  HD1 PHE A  45      33.719 -10.417  24.457  1.00 12.260          H  
ATOM    748  HD2 PHE A  45      31.626  -9.150  20.954  1.00 12.260          H  
ATOM    749  HE1 PHE A  45      33.482 -12.752  23.756  1.00 12.260          H  
ATOM    750  HE2 PHE A  45      31.400 -11.511  20.249  1.00 12.260          H  
ATOM    751  HZ  PHE A  45      32.337 -13.309  21.654  1.00 12.260          H  
ATOM    752  N   GLN A  46      35.175  -5.365  22.761  1.00  7.730          N  
ATOM    753  CA  GLN A  46      35.356  -3.983  23.237  1.00  8.180          C  
ATOM    754  C   GLN A  46      35.140  -2.868  22.207  1.00  8.230          C  
ATOM    755  O   GLN A  46      35.235  -1.691  22.552  1.00  8.240          O  
ATOM    756  CB  GLN A  46      36.752  -3.823  23.845  1.00 11.270          C  
ATOM    757  CG  GLN A  46      37.008  -4.690  25.072  1.00 11.270          C  
ATOM    758  CD  GLN A  46      36.075  -4.349  26.221  1.00 11.270          C  
ATOM    759  OE1 GLN A  46      35.960  -3.188  26.616  1.00 11.270          O  
ATOM    760  NE2 GLN A  46      35.404  -5.356  26.759  1.00 11.270          N  
ATOM    761  H   GLN A  46      35.952  -5.869  22.345  1.00  9.280          H  
ATOM    762  HA  GLN A  46      34.628  -3.814  24.031  1.00  9.820          H  
ATOM    763 1HB  GLN A  46      37.504  -4.070  23.095  1.00 13.530          H  
ATOM    764 2HB  GLN A  46      36.906  -2.783  24.132  1.00 13.530          H  
ATOM    765 1HG  GLN A  46      36.854  -5.732  24.808  1.00 13.530          H  
ATOM    766 2HG  GLN A  46      38.033  -4.535  25.407  1.00 13.530          H  
ATOM    767 1HE2 GLN A  46      34.773  -5.188  27.520  1.00 13.530          H  
ATOM    768 2HE2 GLN A  46      35.527  -6.282  26.409  1.00 13.530          H  
ATOM    769  N   GLU A  47      34.875  -3.231  20.958  1.00  8.550          N  
ATOM    770  CA  GLU A  47      34.651  -2.267  19.878  1.00  8.900          C  
ATOM    771  C   GLU A  47      33.828  -2.924  18.779  1.00  8.570          C  
ATOM    772  O   GLU A  47      33.922  -4.134  18.561  1.00  8.660          O  
ATOM    773  CB  GLU A  47      35.996  -1.726  19.349  1.00 12.320          C  
ATOM    774  CG  GLU A  47      35.914  -0.659  18.219  1.00 12.320          C  
ATOM    775  CD  GLU A  47      35.101   0.574  18.564  1.00 12.320          C  
ATOM    776  OE1 GLU A  47      33.885   0.467  18.588  1.00 12.320          O  
ATOM    777  OE2 GLU A  47      35.680   1.608  18.772  1.00 12.320          O  
ATOM    778  H   GLU A  47      34.807  -4.218  20.758  1.00 10.260          H  
ATOM    779  HA  GLU A  47      34.077  -1.427  20.273  1.00 10.680          H  
ATOM    780 1HB  GLU A  47      36.552  -1.280  20.175  1.00 14.780          H  
ATOM    781 2HB  GLU A  47      36.592  -2.560  18.972  1.00 14.780          H  
ATOM    782 1HG  GLU A  47      36.932  -0.333  18.011  1.00 14.780          H  
ATOM    783 2HG  GLU A  47      35.540  -1.100  17.317  1.00 14.780          H  
ATOM    784  N   ASN A  48      33.087  -2.121  18.017  1.00  8.460          N  
ATOM    785  CA  ASN A  48      32.266  -2.657  16.932  1.00  8.400          C  
ATOM    786  C   ASN A  48      33.062  -3.364  15.844  1.00  7.970          C  
ATOM    787  O   ASN A  48      32.594  -4.339  15.268  1.00  8.090          O  
ATOM    788  CB  ASN A  48      31.363  -1.586  16.347  1.00 11.780          C  
ATOM    789  CG  ASN A  48      30.172  -1.297  17.250  1.00 11.780          C  
ATOM    790  OD1 ASN A  48      29.843  -2.097  18.135  1.00 11.780          O  
ATOM    791  ND2 ASN A  48      29.505  -0.192  17.038  1.00 11.780          N  
ATOM    792  H   ASN A  48      33.098  -1.117  18.228  1.00 10.150          H  
ATOM    793  HA  ASN A  48      31.614  -3.418  17.363  1.00 10.080          H  
ATOM    794 1HB  ASN A  48      31.937  -0.665  16.226  1.00 14.140          H  
ATOM    795 2HB  ASN A  48      31.013  -1.881  15.364  1.00 14.140          H  
ATOM    796 1HD2 ASN A  48      28.712   0.023  17.608  1.00 14.140          H  
ATOM    797 2HD2 ASN A  48      29.765   0.442  16.310  1.00 14.140          H  
ATOM    798  N   GLU A  49      34.297  -2.956  15.592  1.00  7.710          N  
ATOM    799  CA  GLU A  49      35.054  -3.625  14.547  1.00  7.590          C  
ATOM    800  C   GLU A  49      35.287  -5.106  14.839  1.00  6.940          C  
ATOM    801  O   GLU A  49      35.284  -5.928  13.922  1.00  6.850          O  
ATOM    802  CB  GLU A  49      36.407  -2.965  14.297  1.00 10.670          C  
ATOM    803  CG  GLU A  49      36.342  -1.606  13.628  1.00 10.670          C  
ATOM    804  CD  GLU A  49      37.711  -1.118  13.151  1.00 10.670          C  
ATOM    805  OE1 GLU A  49      38.685  -1.853  13.288  1.00 10.670          O  
ATOM    806  OE2 GLU A  49      37.781  -0.027  12.646  1.00 10.670          O  
ATOM    807  H   GLU A  49      34.691  -2.165  16.079  1.00  9.250          H  
ATOM    808  HA  GLU A  49      34.484  -3.550  13.624  1.00  9.110          H  
ATOM    809 1HB  GLU A  49      36.915  -2.830  15.252  1.00 12.810          H  
ATOM    810 2HB  GLU A  49      37.022  -3.620  13.706  1.00 12.810          H  
ATOM    811 1HG  GLU A  49      35.669  -1.667  12.772  1.00 12.810          H  
ATOM    812 2HG  GLU A  49      35.928  -0.886  14.334  1.00 12.810          H  
ATOM    813  N   ASP A  50      35.396  -5.493  16.111  1.00  6.820          N  
ATOM    814  CA  ASP A  50      35.668  -6.887  16.420  1.00  6.630          C  
ATOM    815  C   ASP A  50      34.375  -7.685  16.472  1.00  5.930          C  
ATOM    816  O   ASP A  50      34.376  -8.884  16.751  1.00  6.000          O  
ATOM    817  CB  ASP A  50      36.470  -7.031  17.717  1.00  9.360          C  
ATOM    818  CG  ASP A  50      37.957  -6.550  17.595  1.00  9.360          C  
ATOM    819  OD1 ASP A  50      38.481  -6.501  16.501  1.00  9.360          O  
ATOM    820  OD2 ASP A  50      38.568  -6.289  18.620  1.00  9.360          O  
ATOM    821  H   ASP A  50      35.298  -4.834  16.886  1.00  8.180          H  
ATOM    822  HA  ASP A  50      36.278  -7.302  15.616  1.00  7.960          H  
ATOM    823 1HB  ASP A  50      35.979  -6.450  18.503  1.00 11.230          H  
ATOM    824 2HB  ASP A  50      36.459  -8.075  18.042  1.00 11.230          H  
ATOM    825  N   GLY A  51      33.250  -7.016  16.189  1.00  5.630          N  
ATOM    826  CA  GLY A  51      31.974  -7.682  16.128  1.00  5.380          C  
ATOM    827  C   GLY A  51      31.896  -8.403  14.786  1.00  4.480          C  
ATOM    828  O   GLY A  51      31.159  -9.381  14.624  1.00  4.680          O  
ATOM    829  H   GLY A  51      33.269  -6.020  15.970  1.00  6.760          H  
ATOM    830 1HA  GLY A  51      31.878  -8.388  16.952  1.00  6.460          H  
ATOM    831 2HA  GLY A  51      31.176  -6.948  16.213  1.00  6.460          H  
ATOM    832  N   TYR A  52      32.702  -7.964  13.814  1.00  3.830          N  
ATOM    833  CA  TYR A  52      32.704  -8.596  12.514  1.00  3.330          C  
ATOM    834  C   TYR A  52      33.723  -9.701  12.672  1.00  3.140          C  
ATOM    835  O   TYR A  52      34.889  -9.539  12.314  1.00  3.640          O  
ATOM    836  CB  TYR A  52      33.162  -7.643  11.416  1.00  4.860          C  
ATOM    837  CG  TYR A  52      32.307  -6.438  11.117  1.00  4.860          C  
ATOM    838  CD1 TYR A  52      32.579  -5.235  11.748  1.00  4.860          C  
ATOM    839  CD2 TYR A  52      31.294  -6.508  10.182  1.00  4.860          C  
ATOM    840  CE1 TYR A  52      31.838  -4.104  11.459  1.00  4.860          C  
ATOM    841  CE2 TYR A  52      30.557  -5.375   9.891  1.00  4.860          C  
ATOM    842  CZ  TYR A  52      30.822  -4.181  10.521  1.00  4.860          C  
ATOM    843  OH  TYR A  52      30.080  -3.062  10.217  1.00  4.860          O  
ATOM    844  H   TYR A  52      33.353  -7.189  13.962  1.00  4.600          H  
ATOM    845  HA  TYR A  52      31.727  -9.026  12.287  1.00  4.000          H  
ATOM    846 1HB  TYR A  52      34.138  -7.276  11.698  1.00  5.830          H  
ATOM    847 2HB  TYR A  52      33.275  -8.204  10.492  1.00  5.830          H  
ATOM    848  HD1 TYR A  52      33.378  -5.181  12.472  1.00  5.830          H  
ATOM    849  HD2 TYR A  52      31.082  -7.447   9.669  1.00  5.830          H  
ATOM    850  HE1 TYR A  52      32.060  -3.163  11.963  1.00  5.830          H  
ATOM    851  HE2 TYR A  52      29.771  -5.419   9.154  1.00  5.830          H  
ATOM    852  HH  TYR A  52      30.465  -2.291  10.647  1.00  5.830          H  
ATOM    853  N   ARG A  53      33.310 -10.824  13.245  1.00  3.090          N  
ATOM    854  CA  ARG A  53      34.286 -11.828  13.653  1.00  3.680          C  
ATOM    855  C   ARG A  53      34.903 -12.680  12.542  1.00  4.080          C  
ATOM    856  O   ARG A  53      34.677 -13.888  12.437  1.00  4.510          O  
ATOM    857  CB  ARG A  53      33.694 -12.735  14.702  1.00  4.920          C  
ATOM    858  CG  ARG A  53      33.395 -12.028  16.005  1.00  4.920          C  
ATOM    859  CD  ARG A  53      33.013 -12.969  17.070  1.00  4.920          C  
ATOM    860  NE  ARG A  53      31.822 -13.723  16.709  1.00  4.920          N  
ATOM    861  CZ  ARG A  53      30.534 -13.288  16.853  1.00  4.920          C  
ATOM    862  NH1 ARG A  53      30.252 -12.098  17.329  1.00  4.920          N  
ATOM    863  NH2 ARG A  53      29.521 -14.042  16.509  1.00  4.920          N  
ATOM    864  H   ARG A  53      32.320 -10.892  13.492  1.00  3.710          H  
ATOM    865  HA  ARG A  53      35.082 -11.282  14.142  1.00  4.420          H  
ATOM    866 1HB  ARG A  53      32.781 -13.195  14.333  1.00  5.900          H  
ATOM    867 2HB  ARG A  53      34.401 -13.530  14.927  1.00  5.900          H  
ATOM    868 1HG  ARG A  53      34.284 -11.493  16.333  1.00  5.900          H  
ATOM    869 2HG  ARG A  53      32.590 -11.316  15.853  1.00  5.900          H  
ATOM    870 1HD  ARG A  53      33.831 -13.685  17.219  1.00  5.900          H  
ATOM    871 2HD  ARG A  53      32.832 -12.437  18.002  1.00  5.900          H  
ATOM    872  HE  ARG A  53      31.998 -14.667  16.303  1.00  5.900          H  
ATOM    873 1HH1 ARG A  53      30.984 -11.459  17.590  1.00  5.900          H  
ATOM    874 2HH1 ARG A  53      29.247 -11.827  17.392  1.00  5.900          H  
ATOM    875 1HH2 ARG A  53      29.681 -14.965  16.131  1.00  5.900          H  
ATOM    876 2HH2 ARG A  53      28.570 -13.649  16.642  1.00  5.900          H  
ATOM    877  N   TRP A  54      35.760 -12.021  11.759  1.00  4.400          N  
ATOM    878  CA  TRP A  54      36.517 -12.589  10.640  1.00  5.200          C  
ATOM    879  C   TRP A  54      37.429 -13.697  11.142  1.00  5.260          C  
ATOM    880  O   TRP A  54      37.842 -14.594  10.410  1.00  5.610          O  
ATOM    881  CB  TRP A  54      37.408 -11.511   9.986  1.00  6.960          C  
ATOM    882  CG  TRP A  54      38.540 -11.017  10.870  1.00  6.960          C  
ATOM    883  CD1 TRP A  54      38.503  -9.939  11.697  1.00  6.960          C  
ATOM    884  CD2 TRP A  54      39.874 -11.595  11.032  1.00  6.960          C  
ATOM    885  NE1 TRP A  54      39.697  -9.811  12.366  1.00  6.960          N  
ATOM    886  CE2 TRP A  54      40.539 -10.817  11.976  1.00  6.960          C  
ATOM    887  CE3 TRP A  54      40.534 -12.701  10.470  1.00  6.960          C  
ATOM    888  CZ2 TRP A  54      41.825 -11.107  12.384  1.00  6.960          C  
ATOM    889  CZ3 TRP A  54      41.822 -12.991  10.882  1.00  6.960          C  
ATOM    890  CH2 TRP A  54      42.450 -12.212  11.818  1.00  6.960          C  
ATOM    891  H   TRP A  54      35.846 -11.028  11.968  1.00  5.280          H  
ATOM    892  HA  TRP A  54      35.823 -12.988   9.906  1.00  6.240          H  
ATOM    893 1HB  TRP A  54      37.811 -11.885   9.053  1.00  8.350          H  
ATOM    894 2HB  TRP A  54      36.795 -10.649   9.754  1.00  8.350          H  
ATOM    895  HD1 TRP A  54      37.642  -9.280  11.825  1.00  8.350          H  
ATOM    896  HE1 TRP A  54      39.902  -9.096  13.046  1.00  8.350          H  
ATOM    897  HE3 TRP A  54      40.032 -13.321   9.734  1.00  8.350          H  
ATOM    898  HZ2 TRP A  54      42.341 -10.502  13.122  1.00  8.350          H  
ATOM    899  HZ3 TRP A  54      42.321 -13.852  10.447  1.00  8.350          H  
ATOM    900  HH2 TRP A  54      43.456 -12.460  12.125  1.00  8.350          H  
ATOM    901  N   GLN A  55      37.779 -13.577  12.411  1.00  5.210          N  
ATOM    902  CA  GLN A  55      38.676 -14.451  13.119  1.00  5.610          C  
ATOM    903  C   GLN A  55      38.091 -15.780  13.572  1.00  6.090          C  
ATOM    904  O   GLN A  55      38.838 -16.643  14.017  1.00  6.580          O  
ATOM    905  CB  GLN A  55      39.253 -13.718  14.327  1.00  7.690          C  
ATOM    906  CG  GLN A  55      38.252 -13.369  15.433  1.00  7.690          C  
ATOM    907  CD  GLN A  55      37.643 -12.014  15.259  1.00  7.690          C  
ATOM    908  OE1 GLN A  55      37.456 -11.591  14.124  1.00  7.690          O  
ATOM    909  NE2 GLN A  55      37.342 -11.317  16.350  1.00  7.690          N  
ATOM    910  H   GLN A  55      37.383 -12.787  12.911  1.00  6.250          H  
ATOM    911  HA  GLN A  55      39.507 -14.664  12.454  1.00  6.730          H  
ATOM    912 1HB  GLN A  55      40.036 -14.323  14.765  1.00  9.230          H  
ATOM    913 2HB  GLN A  55      39.716 -12.795  13.998  1.00  9.230          H  
ATOM    914 1HG  GLN A  55      37.448 -14.102  15.473  1.00  9.230          H  
ATOM    915 2HG  GLN A  55      38.773 -13.377  16.331  1.00  9.230          H  
ATOM    916 1HE2 GLN A  55      36.931 -10.394  16.266  1.00  9.230          H  
ATOM    917 2HE2 GLN A  55      37.521 -11.690  17.273  1.00  9.230          H  
ATOM    918  N   ASP A  56      36.776 -15.967  13.528  1.00  6.250          N  
ATOM    919  CA  ASP A  56      36.269 -17.247  14.016  1.00  6.940          C  
ATOM    920  C   ASP A  56      36.852 -18.388  13.172  1.00  7.600          C  
ATOM    921  O   ASP A  56      36.887 -18.305  11.935  1.00  8.100          O  
ATOM    922  CB  ASP A  56      34.759 -17.244  14.037  1.00  9.440          C  
ATOM    923  CG  ASP A  56      34.162 -16.368  15.176  1.00  9.440          C  
ATOM    924  OD1 ASP A  56      34.884 -16.008  16.072  1.00  9.440          O  
ATOM    925  OD2 ASP A  56      32.989 -16.046  15.118  1.00  9.440          O  
ATOM    926  H   ASP A  56      36.141 -15.251  13.158  1.00  7.500          H  
ATOM    927  HA  ASP A  56      36.611 -17.382  15.042  1.00  8.330          H  
ATOM    928 1HB  ASP A  56      34.432 -16.837  13.117  1.00 11.330          H  
ATOM    929 2HB  ASP A  56      34.383 -18.264  14.117  1.00 11.330          H  
ATOM    930  N   THR A  57      37.238 -19.488  13.848  1.00  7.820          N  
ATOM    931  CA  THR A  57      37.909 -20.621  13.201  1.00  8.600          C  
ATOM    932  C   THR A  57      37.141 -21.933  12.987  1.00  8.670          C  
ATOM    933  O   THR A  57      37.549 -22.743  12.162  1.00  8.900          O  
ATOM    934  CB  THR A  57      39.096 -21.027  14.094  1.00 11.730          C  
ATOM    935  OG1 THR A  57      38.582 -21.447  15.371  1.00 11.730          O  
ATOM    936  CG2 THR A  57      40.035 -19.859  14.323  1.00 11.730          C  
ATOM    937  H   THR A  57      37.147 -19.508  14.854  1.00  9.380          H  
ATOM    938  HA  THR A  57      38.266 -20.280  12.226  1.00 10.320          H  
ATOM    939  HB  THR A  57      39.625 -21.850  13.631  1.00 14.070          H  
ATOM    940  HG1 THR A  57      39.271 -21.923  15.852  1.00 14.070          H  
ATOM    941 1HG2 THR A  57      40.852 -20.168  14.969  1.00 14.070          H  
ATOM    942 2HG2 THR A  57      40.415 -19.539  13.376  1.00 14.070          H  
ATOM    943 3HG2 THR A  57      39.507 -19.036  14.793  1.00 14.070          H  
ATOM    944  N   ARG A  58      36.075 -22.196  13.737  1.00  8.700          N  
ATOM    945  CA  ARG A  58      35.381 -23.487  13.598  1.00  9.020          C  
ATOM    946  C   ARG A  58      33.868 -23.367  13.647  1.00  8.790          C  
ATOM    947  O   ARG A  58      33.334 -22.429  14.237  1.00  9.040          O  
ATOM    948  CB  ARG A  58      35.810 -24.497  14.667  1.00 12.500          C  
ATOM    949  CG  ARG A  58      37.299 -24.935  14.698  1.00 12.500          C  
ATOM    950  CD  ARG A  58      37.656 -25.820  13.535  1.00 12.500          C  
ATOM    951  NE  ARG A  58      38.990 -26.393  13.670  1.00 12.500          N  
ATOM    952  CZ  ARG A  58      39.649 -27.074  12.703  1.00 12.500          C  
ATOM    953  NH1 ARG A  58      39.111 -27.239  11.516  1.00 12.500          N  
ATOM    954  NH2 ARG A  58      40.846 -27.581  12.957  1.00 12.500          N  
ATOM    955  H   ARG A  58      35.756 -21.510  14.402  1.00 10.440          H  
ATOM    956  HA  ARG A  58      35.638 -23.901  12.624  1.00 10.820          H  
ATOM    957 1HB  ARG A  58      35.584 -24.082  15.647  1.00 15.000          H  
ATOM    958 2HB  ARG A  58      35.213 -25.401  14.562  1.00 15.000          H  
ATOM    959 1HG  ARG A  58      37.947 -24.065  14.675  1.00 15.000          H  
ATOM    960 2HG  ARG A  58      37.488 -25.494  15.613  1.00 15.000          H  
ATOM    961 1HD  ARG A  58      36.937 -26.635  13.463  1.00 15.000          H  
ATOM    962 2HD  ARG A  58      37.635 -25.234  12.625  1.00 15.000          H  
ATOM    963  HE  ARG A  58      39.442 -26.302  14.572  1.00 15.000          H  
ATOM    964 1HH1 ARG A  58      38.203 -26.850  11.314  1.00 15.000          H  
ATOM    965 2HH1 ARG A  58      39.608 -27.750  10.801  1.00 15.000          H  
ATOM    966 1HH2 ARG A  58      41.263 -27.466  13.872  1.00 15.000          H  
ATOM    967 2HH2 ARG A  58      41.342 -28.092  12.241  1.00 15.000          H  
ATOM    968  N   GLY A  59      33.174 -24.348  13.039  1.00  8.510          N  
ATOM    969  CA  GLY A  59      31.712 -24.369  13.088  1.00  8.520          C  
ATOM    970  C   GLY A  59      31.177 -23.245  12.229  1.00  8.110          C  
ATOM    971  O   GLY A  59      30.100 -22.703  12.498  1.00  8.210          O  
ATOM    972  H   GLY A  59      33.669 -25.090  12.567  1.00 10.210          H  
ATOM    973 1HA  GLY A  59      31.342 -25.329  12.729  1.00 10.220          H  
ATOM    974 2HA  GLY A  59      31.373 -24.248  14.117  1.00 10.220          H  
ATOM    975  N   CYS A  60      31.915 -22.946  11.164  1.00  7.950          N  
ATOM    976  CA  CYS A  60      31.660 -21.836  10.277  1.00  7.900          C  
ATOM    977  C   CYS A  60      30.257 -21.765   9.691  1.00  7.600          C  
ATOM    978  O   CYS A  60      29.760 -20.672   9.447  1.00  7.200          O  
ATOM    979  CB  CYS A  60      32.719 -21.840   9.192  1.00 11.080          C  
ATOM    980  SG  CYS A  60      34.375 -21.505   9.893  1.00 11.080          S  
ATOM    981  H   CYS A  60      32.737 -23.506  10.988  1.00  9.540          H  
ATOM    982  HA  CYS A  60      31.835 -20.937  10.847  1.00  9.480          H  
ATOM    983 1HB  CYS A  60      32.741 -22.803   8.679  1.00 13.300          H  
ATOM    984 2HB  CYS A  60      32.494 -21.066   8.456  1.00 13.300          H  
ATOM    985  HG  CYS A  60      34.026 -20.420  10.580  1.00 13.300          H  
ATOM    986  N   ARG A  61      29.568 -22.879   9.459  1.00  8.010          N  
ATOM    987  CA  ARG A  61      28.211 -22.715   8.932  1.00  8.100          C  
ATOM    988  C   ARG A  61      27.335 -21.920   9.931  1.00  7.650          C  
ATOM    989  O   ARG A  61      26.549 -21.038   9.541  1.00  7.390          O  
ATOM    990  CB  ARG A  61      27.576 -24.067   8.663  1.00 11.300          C  
ATOM    991  CG  ARG A  61      28.149 -24.819   7.473  1.00 11.300          C  
ATOM    992  CD  ARG A  61      27.515 -26.146   7.304  1.00 11.300          C  
ATOM    993  NE  ARG A  61      28.039 -26.848   6.143  1.00 11.300          N  
ATOM    994  CZ  ARG A  61      27.730 -28.116   5.794  1.00 11.300          C  
ATOM    995  NH1 ARG A  61      26.892 -28.829   6.523  1.00 11.300          N  
ATOM    996  NH2 ARG A  61      28.274 -28.645   4.709  1.00 11.300          N  
ATOM    997  H   ARG A  61      29.964 -23.792   9.633  1.00  9.610          H  
ATOM    998  HA  ARG A  61      28.265 -22.160   7.996  1.00  9.720          H  
ATOM    999 1HB  ARG A  61      27.705 -24.700   9.538  1.00 13.560          H  
ATOM   1000 2HB  ARG A  61      26.511 -23.945   8.517  1.00 13.560          H  
ATOM   1001 1HG  ARG A  61      27.985 -24.242   6.566  1.00 13.560          H  
ATOM   1002 2HG  ARG A  61      29.217 -24.966   7.617  1.00 13.560          H  
ATOM   1003 1HD  ARG A  61      27.711 -26.749   8.189  1.00 13.560          H  
ATOM   1004 2HD  ARG A  61      26.445 -26.025   7.175  1.00 13.560          H  
ATOM   1005  HE  ARG A  61      28.686 -26.345   5.549  1.00 13.560          H  
ATOM   1006 1HH1 ARG A  61      26.473 -28.432   7.351  1.00 13.560          H  
ATOM   1007 2HH1 ARG A  61      26.666 -29.777   6.255  1.00 13.560          H  
ATOM   1008 1HH2 ARG A  61      28.918 -28.101   4.149  1.00 13.560          H  
ATOM   1009 2HH2 ARG A  61      28.050 -29.591   4.437  1.00 13.560          H  
ATOM   1010  N   THR A  62      27.512 -22.230  11.227  1.00  7.700          N  
ATOM   1011  CA  THR A  62      26.778 -21.616  12.320  1.00  7.490          C  
ATOM   1012  C   THR A  62      27.302 -20.229  12.547  1.00  6.730          C  
ATOM   1013  O   THR A  62      26.532 -19.297  12.800  1.00  6.510          O  
ATOM   1014  CB  THR A  62      26.886 -22.427  13.635  1.00 10.570          C  
ATOM   1015  OG1 THR A  62      26.336 -23.742  13.444  1.00 10.570          O  
ATOM   1016  CG2 THR A  62      26.112 -21.707  14.754  1.00 10.570          C  
ATOM   1017  H   THR A  62      28.227 -22.905  11.482  1.00  9.240          H  
ATOM   1018  HA  THR A  62      25.728 -21.545  12.041  1.00  8.990          H  
ATOM   1019  HB  THR A  62      27.933 -22.520  13.922  1.00 12.680          H  
ATOM   1020  HG1 THR A  62      26.528 -24.284  14.215  1.00 12.680          H  
ATOM   1021 1HG2 THR A  62      26.189 -22.284  15.672  1.00 12.680          H  
ATOM   1022 2HG2 THR A  62      26.526 -20.719  14.924  1.00 12.680          H  
ATOM   1023 3HG2 THR A  62      25.065 -21.615  14.470  1.00 12.680          H  
ATOM   1024  N   VAL A  63      28.624 -20.100  12.503  1.00  6.460          N  
ATOM   1025  CA  VAL A  63      29.230 -18.822  12.772  1.00  5.850          C  
ATOM   1026  C   VAL A  63      28.813 -17.823  11.707  1.00  5.490          C  
ATOM   1027  O   VAL A  63      28.505 -16.689  12.044  1.00  5.030          O  
ATOM   1028  CB  VAL A  63      30.748 -18.881  12.828  1.00  8.430          C  
ATOM   1029  CG1 VAL A  63      31.282 -17.492  12.981  1.00  8.430          C  
ATOM   1030  CG2 VAL A  63      31.203 -19.777  13.968  1.00  8.430          C  
ATOM   1031  H   VAL A  63      29.186 -20.932  12.306  1.00  7.750          H  
ATOM   1032  HA  VAL A  63      28.879 -18.471  13.736  1.00  7.020          H  
ATOM   1033  HB  VAL A  63      31.107 -19.246  11.899  1.00 10.120          H  
ATOM   1034 1HG1 VAL A  63      32.329 -17.539  12.986  1.00 10.120          H  
ATOM   1035 2HG1 VAL A  63      30.975 -16.854  12.197  1.00 10.120          H  
ATOM   1036 3HG1 VAL A  63      30.936 -17.065  13.926  1.00 10.120          H  
ATOM   1037 1HG2 VAL A  63      32.292 -19.820  13.993  1.00 10.120          H  
ATOM   1038 2HG2 VAL A  63      30.834 -19.377  14.910  1.00 10.120          H  
ATOM   1039 3HG2 VAL A  63      30.817 -20.775  13.834  1.00 10.120          H  
ATOM   1040  N   ARG A  64      28.806 -18.195  10.418  1.00  5.850          N  
ATOM   1041  CA  ARG A  64      28.384 -17.221   9.421  1.00  5.720          C  
ATOM   1042  C   ARG A  64      26.985 -16.726   9.754  1.00  5.640          C  
ATOM   1043  O   ARG A  64      26.732 -15.521   9.679  1.00  5.370          O  
ATOM   1044  CB  ARG A  64      28.407 -17.783   8.005  1.00  8.060          C  
ATOM   1045  CG  ARG A  64      29.803 -18.002   7.428  1.00  8.060          C  
ATOM   1046  CD  ARG A  64      29.790 -18.529   6.035  1.00  8.060          C  
ATOM   1047  NE  ARG A  64      29.375 -17.508   5.038  1.00  8.060          N  
ATOM   1048  CZ  ARG A  64      28.909 -17.756   3.789  1.00  8.060          C  
ATOM   1049  NH1 ARG A  64      28.749 -18.991   3.343  1.00  8.060          N  
ATOM   1050  NH2 ARG A  64      28.626 -16.714   3.030  1.00  8.060          N  
ATOM   1051  H   ARG A  64      29.094 -19.130  10.136  1.00  7.020          H  
ATOM   1052  HA  ARG A  64      29.069 -16.374   9.452  1.00  6.860          H  
ATOM   1053 1HB  ARG A  64      27.899 -18.750   8.000  1.00  9.670          H  
ATOM   1054 2HB  ARG A  64      27.863 -17.118   7.336  1.00  9.670          H  
ATOM   1055 1HG  ARG A  64      30.312 -17.044   7.398  1.00  9.670          H  
ATOM   1056 2HG  ARG A  64      30.361 -18.689   8.054  1.00  9.670          H  
ATOM   1057 1HD  ARG A  64      30.794 -18.868   5.778  1.00  9.670          H  
ATOM   1058 2HD  ARG A  64      29.097 -19.367   5.988  1.00  9.670          H  
ATOM   1059  HE  ARG A  64      29.487 -16.500   5.268  1.00  9.670          H  
ATOM   1060 1HH1 ARG A  64      28.973 -19.776   3.929  1.00  9.670          H  
ATOM   1061 2HH1 ARG A  64      28.402 -19.148   2.408  1.00  9.670          H  
ATOM   1062 1HH2 ARG A  64      28.778 -15.781   3.438  1.00  9.670          H  
ATOM   1063 2HH2 ARG A  64      28.270 -16.814   2.065  1.00  9.670          H  
ATOM   1064  N   ARG A  65      26.080 -17.621  10.166  1.00  6.080          N  
ATOM   1065  CA  ARG A  65      24.765 -17.144  10.552  1.00  6.280          C  
ATOM   1066  C   ARG A  65      24.845 -16.177  11.738  1.00  5.930          C  
ATOM   1067  O   ARG A  65      24.223 -15.113  11.702  1.00  5.920          O  
ATOM   1068  CB  ARG A  65      23.864 -18.311  10.906  1.00  8.710          C  
ATOM   1069  CG  ARG A  65      23.424 -19.137   9.729  1.00  8.710          C  
ATOM   1070  CD  ARG A  65      22.671 -20.328  10.146  1.00  8.710          C  
ATOM   1071  NE  ARG A  65      22.128 -21.019   9.004  1.00  8.710          N  
ATOM   1072  CZ  ARG A  65      21.610 -22.261   9.001  1.00  8.710          C  
ATOM   1073  NH1 ARG A  65      21.584 -22.994  10.097  1.00  8.710          N  
ATOM   1074  NH2 ARG A  65      21.124 -22.727   7.873  1.00  8.710          N  
ATOM   1075  H   ARG A  65      26.299 -18.625  10.165  1.00  7.300          H  
ATOM   1076  HA  ARG A  65      24.330 -16.617   9.704  1.00  7.540          H  
ATOM   1077 1HB  ARG A  65      24.375 -18.973  11.595  1.00 10.450          H  
ATOM   1078 2HB  ARG A  65      22.975 -17.939  11.409  1.00 10.450          H  
ATOM   1079 1HG  ARG A  65      22.790 -18.535   9.080  1.00 10.450          H  
ATOM   1080 2HG  ARG A  65      24.302 -19.471   9.173  1.00 10.450          H  
ATOM   1081 1HD  ARG A  65      23.349 -21.005  10.673  1.00 10.450          H  
ATOM   1082 2HD  ARG A  65      21.851 -20.038  10.800  1.00 10.450          H  
ATOM   1083  HE  ARG A  65      22.120 -20.514   8.130  1.00 10.450          H  
ATOM   1084 1HH1 ARG A  65      21.959 -22.633  10.957  1.00 10.450          H  
ATOM   1085 2HH1 ARG A  65      21.186 -23.923  10.076  1.00 10.450          H  
ATOM   1086 1HH2 ARG A  65      21.150 -22.151   7.055  1.00 10.450          H  
ATOM   1087 2HH2 ARG A  65      20.733 -23.680   7.811  1.00 10.450          H  
ATOM   1088  N   LEU A  66      25.644 -16.507  12.760  1.00  5.800          N  
ATOM   1089  CA  LEU A  66      25.760 -15.639  13.932  1.00  5.680          C  
ATOM   1090  C   LEU A  66      26.355 -14.285  13.582  1.00  5.090          C  
ATOM   1091  O   LEU A  66      25.894 -13.262  14.085  1.00  5.240          O  
ATOM   1092  CB  LEU A  66      26.643 -16.300  14.996  1.00  8.000          C  
ATOM   1093  CG  LEU A  66      26.084 -17.562  15.693  1.00  8.000          C  
ATOM   1094  CD1 LEU A  66      27.194 -18.190  16.526  1.00  8.000          C  
ATOM   1095  CD2 LEU A  66      24.896 -17.197  16.582  1.00  8.000          C  
ATOM   1096  H   LEU A  66      26.124 -17.415  12.739  1.00  6.960          H  
ATOM   1097  HA  LEU A  66      24.765 -15.468  14.328  1.00  6.820          H  
ATOM   1098 1HB  LEU A  66      27.583 -16.572  14.526  1.00  9.600          H  
ATOM   1099 2HB  LEU A  66      26.851 -15.562  15.768  1.00  9.600          H  
ATOM   1100  HG  LEU A  66      25.764 -18.282  14.947  1.00  9.600          H  
ATOM   1101 1HD1 LEU A  66      26.816 -19.088  17.013  1.00  9.600          H  
ATOM   1102 2HD1 LEU A  66      28.028 -18.458  15.887  1.00  9.600          H  
ATOM   1103 3HD1 LEU A  66      27.530 -17.484  17.281  1.00  9.600          H  
ATOM   1104 1HD2 LEU A  66      24.526 -18.099  17.069  1.00  9.600          H  
ATOM   1105 2HD2 LEU A  66      25.214 -16.478  17.340  1.00  9.600          H  
ATOM   1106 3HD2 LEU A  66      24.097 -16.765  15.992  1.00  9.600          H  
ATOM   1107  N   PHE A  67      27.347 -14.283  12.696  1.00  4.570          N  
ATOM   1108  CA  PHE A  67      28.046 -13.098  12.223  1.00  4.190          C  
ATOM   1109  C   PHE A  67      27.013 -12.143  11.644  1.00  3.810          C  
ATOM   1110  O   PHE A  67      26.924 -10.981  12.052  1.00  3.650          O  
ATOM   1111  CB  PHE A  67      29.064 -13.515  11.136  1.00  6.020          C  
ATOM   1112  CG  PHE A  67      29.949 -12.453  10.477  1.00  6.020          C  
ATOM   1113  CD1 PHE A  67      31.279 -12.293  10.865  1.00  6.020          C  
ATOM   1114  CD2 PHE A  67      29.464 -11.633   9.461  1.00  6.020          C  
ATOM   1115  CE1 PHE A  67      32.087 -11.358  10.233  1.00  6.020          C  
ATOM   1116  CE2 PHE A  67      30.272 -10.694   8.852  1.00  6.020          C  
ATOM   1117  CZ  PHE A  67      31.589 -10.563   9.240  1.00  6.020          C  
ATOM   1118  H   PHE A  67      27.659 -15.187  12.353  1.00  5.480          H  
ATOM   1119  HA  PHE A  67      28.557 -12.618  13.061  1.00  5.030          H  
ATOM   1120 1HB  PHE A  67      29.721 -14.276  11.559  1.00  7.220          H  
ATOM   1121 2HB  PHE A  67      28.523 -14.001  10.340  1.00  7.220          H  
ATOM   1122  HD1 PHE A  67      31.693 -12.930  11.658  1.00  7.220          H  
ATOM   1123  HD2 PHE A  67      28.430 -11.740   9.136  1.00  7.220          H  
ATOM   1124  HE1 PHE A  67      33.131 -11.255  10.514  1.00  7.220          H  
ATOM   1125  HE2 PHE A  67      29.871 -10.064   8.057  1.00  7.220          H  
ATOM   1126  HZ  PHE A  67      32.245  -9.829   8.747  1.00  7.220          H  
ATOM   1127  N   HIS A  68      26.184 -12.674  10.734  1.00  3.870          N  
ATOM   1128  CA  HIS A  68      25.185 -11.878  10.040  1.00  3.790          C  
ATOM   1129  C   HIS A  68      24.003 -11.488  10.930  1.00  3.910          C  
ATOM   1130  O   HIS A  68      23.320 -10.498  10.655  1.00  3.930          O  
ATOM   1131  CB  HIS A  68      24.731 -12.602   8.775  1.00  5.340          C  
ATOM   1132  CG  HIS A  68      25.838 -12.656   7.751  1.00  5.340          C  
ATOM   1133  ND1 HIS A  68      26.408 -11.516   7.222  1.00  5.340          N  
ATOM   1134  CD2 HIS A  68      26.477 -13.697   7.167  1.00  5.340          C  
ATOM   1135  CE1 HIS A  68      27.346 -11.853   6.365  1.00  5.340          C  
ATOM   1136  NE2 HIS A  68      27.411 -13.170   6.314  1.00  5.340          N  
ATOM   1137  H   HIS A  68      26.314 -13.656  10.465  1.00  4.640          H  
ATOM   1138  HA  HIS A  68      25.651 -10.955   9.711  1.00  4.550          H  
ATOM   1139 1HB  HIS A  68      24.437 -13.627   9.028  1.00  6.410          H  
ATOM   1140 2HB  HIS A  68      23.870 -12.098   8.341  1.00  6.410          H  
ATOM   1141  HD2 HIS A  68      26.293 -14.755   7.339  1.00  6.410          H  
ATOM   1142  HE1 HIS A  68      27.964 -11.161   5.798  1.00  6.410          H  
ATOM   1143  HE2 HIS A  68      28.074 -13.717   5.722  1.00  6.410          H  
ATOM   1144  N   LYS A  69      23.720 -12.261  11.984  1.00  4.210          N  
ATOM   1145  CA  LYS A  69      22.678 -11.839  12.912  1.00  4.560          C  
ATOM   1146  C   LYS A  69      23.202 -10.677  13.763  1.00  4.430          C  
ATOM   1147  O   LYS A  69      22.541  -9.641  13.888  1.00  4.650          O  
ATOM   1148  CB  LYS A  69      22.218 -12.986  13.818  1.00  6.240          C  
ATOM   1149  CG  LYS A  69      21.396 -14.064  13.124  1.00  6.240          C  
ATOM   1150  CD  LYS A  69      21.012 -15.180  14.095  1.00  6.240          C  
ATOM   1151  CE  LYS A  69      20.183 -16.262  13.406  1.00  6.240          C  
ATOM   1152  NZ  LYS A  69      19.797 -17.362  14.346  1.00  6.240          N  
ATOM   1153  H   LYS A  69      24.217 -13.145  12.124  1.00  5.050          H  
ATOM   1154  HA  LYS A  69      21.821 -11.483  12.340  1.00  5.470          H  
ATOM   1155 1HB  LYS A  69      23.095 -13.467  14.258  1.00  7.490          H  
ATOM   1156 2HB  LYS A  69      21.623 -12.584  14.637  1.00  7.490          H  
ATOM   1157 1HG  LYS A  69      20.489 -13.612  12.726  1.00  7.490          H  
ATOM   1158 2HG  LYS A  69      21.954 -14.478  12.297  1.00  7.490          H  
ATOM   1159 1HD  LYS A  69      21.923 -15.634  14.492  1.00  7.490          H  
ATOM   1160 2HD  LYS A  69      20.442 -14.764  14.923  1.00  7.490          H  
ATOM   1161 1HE  LYS A  69      19.280 -15.811  13.001  1.00  7.490          H  
ATOM   1162 2HE  LYS A  69      20.765 -16.687  12.586  1.00  7.490          H  
ATOM   1163 1HZ  LYS A  69      19.250 -18.052  13.848  1.00  7.490          H  
ATOM   1164 2HZ  LYS A  69      20.625 -17.801  14.722  1.00  7.490          H  
ATOM   1165 3HZ  LYS A  69      19.246 -16.982  15.103  1.00  7.490          H  
ATOM   1166  N   ASP A  70      24.440 -10.804  14.292  1.00  4.240          N  
ATOM   1167  CA  ASP A  70      25.073  -9.786  15.151  1.00  4.360          C  
ATOM   1168  C   ASP A  70      25.253  -8.475  14.392  1.00  4.110          C  
ATOM   1169  O   ASP A  70      25.112  -7.372  14.951  1.00  4.410          O  
ATOM   1170  CB  ASP A  70      26.416 -10.281  15.712  1.00  6.060          C  
ATOM   1171  CG  ASP A  70      26.269 -11.380  16.838  1.00  6.060          C  
ATOM   1172  OD1 ASP A  70      25.177 -11.562  17.333  1.00  6.060          O  
ATOM   1173  OD2 ASP A  70      27.268 -12.002  17.207  1.00  6.060          O  
ATOM   1174  H   ASP A  70      24.952 -11.677  14.134  1.00  5.090          H  
ATOM   1175  HA  ASP A  70      24.411  -9.598  15.996  1.00  5.230          H  
ATOM   1176 1HB  ASP A  70      27.004 -10.708  14.890  1.00  7.270          H  
ATOM   1177 2HB  ASP A  70      26.979  -9.439  16.110  1.00  7.270          H  
ATOM   1178  N   LEU A  71      25.433  -8.611  13.080  1.00  3.830          N  
ATOM   1179  CA  LEU A  71      25.577  -7.525  12.139  1.00  3.920          C  
ATOM   1180  C   LEU A  71      24.409  -6.552  12.266  1.00  4.260          C  
ATOM   1181  O   LEU A  71      24.576  -5.363  12.003  1.00  4.880          O  
ATOM   1182  CB  LEU A  71      25.714  -8.106  10.723  1.00  5.450          C  
ATOM   1183  CG  LEU A  71      26.010  -7.181   9.516  1.00  5.450          C  
ATOM   1184  CD1 LEU A  71      27.303  -6.446   9.707  1.00  5.450          C  
ATOM   1185  CD2 LEU A  71      26.111  -8.064   8.250  1.00  5.450          C  
ATOM   1186  H   LEU A  71      25.591  -9.555  12.709  1.00  4.600          H  
ATOM   1187  HA  LEU A  71      26.477  -7.002  12.384  1.00  4.700          H  
ATOM   1188 1HB  LEU A  71      26.494  -8.861  10.746  1.00  6.540          H  
ATOM   1189 2HB  LEU A  71      24.783  -8.595  10.491  1.00  6.540          H  
ATOM   1190  HG  LEU A  71      25.202  -6.455   9.394  1.00  6.540          H  
ATOM   1191 1HD1 LEU A  71      27.484  -5.823   8.835  1.00  6.540          H  
ATOM   1192 2HD1 LEU A  71      27.250  -5.825  10.569  1.00  6.540          H  
ATOM   1193 3HD1 LEU A  71      28.113  -7.166   9.824  1.00  6.540          H  
ATOM   1194 1HD2 LEU A  71      26.312  -7.436   7.383  1.00  6.540          H  
ATOM   1195 2HD2 LEU A  71      26.917  -8.792   8.364  1.00  6.540          H  
ATOM   1196 3HD2 LEU A  71      25.169  -8.594   8.096  1.00  6.540          H  
ATOM   1197  N   THR A  72      23.235  -7.028  12.696  1.00  4.170          N  
ATOM   1198  CA  THR A  72      22.053  -6.189  12.848  1.00  4.700          C  
ATOM   1199  C   THR A  72      22.384  -4.967  13.708  1.00  4.740          C  
ATOM   1200  O   THR A  72      21.894  -3.866  13.450  1.00  4.980          O  
ATOM   1201  CB  THR A  72      20.898  -6.961  13.534  1.00  6.370          C  
ATOM   1202  OG1 THR A  72      20.566  -8.123  12.771  1.00  6.370          O  
ATOM   1203  CG2 THR A  72      19.659  -6.074  13.636  1.00  6.370          C  
ATOM   1204  H   THR A  72      23.142  -8.010  12.958  1.00  5.000          H  
ATOM   1205  HA  THR A  72      21.734  -5.847  11.861  1.00  5.640          H  
ATOM   1206  HB  THR A  72      21.208  -7.270  14.534  1.00  7.640          H  
ATOM   1207  HG1 THR A  72      21.240  -8.812  12.958  1.00  7.640          H  
ATOM   1208 1HG2 THR A  72      18.859  -6.637  14.115  1.00  7.640          H  
ATOM   1209 2HG2 THR A  72      19.873  -5.189  14.228  1.00  7.640          H  
ATOM   1210 3HG2 THR A  72      19.344  -5.774  12.637  1.00  7.640          H  
ATOM   1211  N   SER A  73      23.159  -5.176  14.787  1.00  4.750          N  
ATOM   1212  CA  SER A  73      23.525  -4.095  15.689  1.00  5.080          C  
ATOM   1213  C   SER A  73      24.660  -3.273  15.085  1.00  4.910          C  
ATOM   1214  O   SER A  73      24.713  -2.051  15.227  1.00  5.160          O  
ATOM   1215  CB  SER A  73      23.958  -4.652  17.035  1.00  6.980          C  
ATOM   1216  OG  SER A  73      22.892  -5.284  17.699  1.00  6.980          O  
ATOM   1217  H   SER A  73      23.538  -6.104  14.964  1.00  5.700          H  
ATOM   1218  HA  SER A  73      22.659  -3.453  15.835  1.00  6.100          H  
ATOM   1219 1HB  SER A  73      24.768  -5.367  16.882  1.00  8.380          H  
ATOM   1220 2HB  SER A  73      24.345  -3.844  17.652  1.00  8.380          H  
ATOM   1221  HG  SER A  73      23.251  -5.601  18.531  1.00  8.380          H  
ATOM   1222  N   LEU A  74      25.561  -3.929  14.361  1.00  4.850          N  
ATOM   1223  CA  LEU A  74      26.684  -3.211  13.742  1.00  5.040          C  
ATOM   1224  C   LEU A  74      26.138  -2.202  12.706  1.00  5.070          C  
ATOM   1225  O   LEU A  74      26.631  -1.068  12.588  1.00  5.070          O  
ATOM   1226  CB  LEU A  74      27.662  -4.213  13.121  1.00  6.980          C  
ATOM   1227  CG  LEU A  74      28.428  -5.149  14.145  1.00  6.980          C  
ATOM   1228  CD1 LEU A  74      29.198  -6.234  13.402  1.00  6.980          C  
ATOM   1229  CD2 LEU A  74      29.415  -4.327  14.969  1.00  6.980          C  
ATOM   1230  H   LEU A  74      25.471  -4.950  14.305  1.00  5.820          H  
ATOM   1231  HA  LEU A  74      27.196  -2.638  14.510  1.00  6.050          H  
ATOM   1232 1HB  LEU A  74      27.103  -4.826  12.467  1.00  8.380          H  
ATOM   1233 2HB  LEU A  74      28.404  -3.669  12.535  1.00  8.380          H  
ATOM   1234  HG  LEU A  74      27.702  -5.631  14.801  1.00  8.380          H  
ATOM   1235 1HD1 LEU A  74      29.696  -6.855  14.119  1.00  8.380          H  
ATOM   1236 2HD1 LEU A  74      28.556  -6.847  12.810  1.00  8.380          H  
ATOM   1237 3HD1 LEU A  74      29.917  -5.779  12.769  1.00  8.380          H  
ATOM   1238 1HD2 LEU A  74      29.940  -4.972  15.666  1.00  8.380          H  
ATOM   1239 2HD2 LEU A  74      30.140  -3.865  14.300  1.00  8.380          H  
ATOM   1240 3HD2 LEU A  74      28.904  -3.559  15.533  1.00  8.380          H  
ATOM   1241  N   GLU A  75      25.028  -2.571  12.054  1.00  5.460          N  
ATOM   1242  CA  GLU A  75      24.347  -1.748  11.047  1.00  5.820          C  
ATOM   1243  C   GLU A  75      23.682  -0.498  11.627  1.00  5.430          C  
ATOM   1244  O   GLU A  75      23.146   0.316  10.875  1.00  5.810          O  
ATOM   1245  CB  GLU A  75      23.254  -2.529  10.307  1.00  8.000          C  
ATOM   1246  CG  GLU A  75      23.703  -3.604   9.346  1.00  8.000          C  
ATOM   1247  CD  GLU A  75      22.518  -4.348   8.765  1.00  8.000          C  
ATOM   1248  OE1 GLU A  75      21.413  -4.061   9.159  1.00  8.000          O  
ATOM   1249  OE2 GLU A  75      22.708  -5.189   7.937  1.00  8.000          O  
ATOM   1250  H   GLU A  75      24.696  -3.530  12.205  1.00  6.550          H  
ATOM   1251  HA  GLU A  75      25.091  -1.425  10.320  1.00  6.980          H  
ATOM   1252 1HB  GLU A  75      22.609  -3.010  11.044  1.00  9.600          H  
ATOM   1253 2HB  GLU A  75      22.634  -1.832   9.747  1.00  9.600          H  
ATOM   1254 1HG  GLU A  75      24.248  -3.139   8.537  1.00  9.600          H  
ATOM   1255 2HG  GLU A  75      24.369  -4.286   9.841  1.00  9.600          H  
ATOM   1256  N   THR A  76      23.736  -0.305  12.951  1.00  5.020          N  
ATOM   1257  CA  THR A  76      23.160   0.889  13.555  1.00  5.070          C  
ATOM   1258  C   THR A  76      24.154   2.047  13.478  1.00  5.070          C  
ATOM   1259  O   THR A  76      23.847   3.171  13.892  1.00  5.420          O  
ATOM   1260  CB  THR A  76      22.731   0.671  15.021  1.00  7.080          C  
ATOM   1261  OG1 THR A  76      23.868   0.352  15.841  1.00  7.080          O  
ATOM   1262  CG2 THR A  76      21.702  -0.446  15.119  1.00  7.080          C  
ATOM   1263  H   THR A  76      24.172  -0.998  13.562  1.00  6.020          H  
ATOM   1264  HA  THR A  76      22.274   1.171  12.987  1.00  6.080          H  
ATOM   1265  HB  THR A  76      22.285   1.590  15.397  1.00  8.490          H  
ATOM   1266  HG1 THR A  76      24.246  -0.501  15.570  1.00  8.490          H  
ATOM   1267 1HG2 THR A  76      21.402  -0.576  16.156  1.00  8.490          H  
ATOM   1268 2HG2 THR A  76      20.833  -0.189  14.516  1.00  8.490          H  
ATOM   1269 3HG2 THR A  76      22.134  -1.370  14.747  1.00  8.490          H  
ATOM   1270  N   THR A  77      25.340   1.783  12.915  1.00  5.090          N  
ATOM   1271  CA  THR A  77      26.348   2.809  12.734  1.00  5.570          C  
ATOM   1272  C   THR A  77      25.674   3.974  12.021  1.00  5.660          C  
ATOM   1273  O   THR A  77      24.964   3.799  11.029  1.00  6.000          O  
ATOM   1274  CB  THR A  77      27.558   2.288  11.917  1.00  7.610          C  
ATOM   1275  OG1 THR A  77      28.186   1.178  12.596  1.00  7.610          O  
ATOM   1276  CG2 THR A  77      28.598   3.412  11.705  1.00  7.610          C  
ATOM   1277  H   THR A  77      25.550   0.828  12.625  1.00  6.110          H  
ATOM   1278  HA  THR A  77      26.697   3.148  13.709  1.00  6.680          H  
ATOM   1279  HB  THR A  77      27.203   1.935  10.961  1.00  9.130          H  
ATOM   1280  HG1 THR A  77      27.566   0.415  12.643  1.00  9.130          H  
ATOM   1281 1HG2 THR A  77      29.432   3.027  11.121  1.00  9.130          H  
ATOM   1282 2HG2 THR A  77      28.151   4.251  11.165  1.00  9.130          H  
ATOM   1283 3HG2 THR A  77      28.966   3.761  12.665  1.00  9.130          H  
ATOM   1284  N   SER A  78      25.901   5.170  12.538  1.00  5.680          N  
ATOM   1285  CA  SER A  78      25.276   6.389  12.039  1.00  6.110          C  
ATOM   1286  C   SER A  78      25.274   6.571  10.534  1.00  5.820          C  
ATOM   1287  O   SER A  78      26.293   6.367   9.853  1.00  6.050          O  
ATOM   1288  CB  SER A  78      25.953   7.590  12.655  1.00  8.380          C  
ATOM   1289  OG  SER A  78      25.474   8.774  12.081  1.00  8.380          O  
ATOM   1290  H   SER A  78      26.505   5.228  13.343  1.00  6.820          H  
ATOM   1291  HA  SER A  78      24.232   6.376  12.367  1.00  7.330          H  
ATOM   1292 1HB  SER A  78      25.762   7.600  13.728  1.00 10.060          H  
ATOM   1293 2HB  SER A  78      27.032   7.518  12.510  1.00 10.060          H  
ATOM   1294  HG  SER A  78      25.890   9.487  12.585  1.00 10.060          H  
ATOM   1295  N   GLU A  79      24.125   7.054  10.031  1.00  5.670          N  
ATOM   1296  CA  GLU A  79      23.900   7.335   8.616  1.00  5.770          C  
ATOM   1297  C   GLU A  79      24.839   8.423   8.105  1.00  5.960          C  
ATOM   1298  O   GLU A  79      25.011   8.601   6.895  1.00  6.140          O  
ATOM   1299  CB  GLU A  79      22.434   7.727   8.352  1.00  8.040          C  
ATOM   1300  CG  GLU A  79      21.946   9.054   8.989  1.00  8.040          C  
ATOM   1301  CD  GLU A  79      21.448   8.898  10.403  1.00  8.040          C  
ATOM   1302  OE1 GLU A  79      21.839   7.946  11.046  1.00  8.040          O  
ATOM   1303  OE2 GLU A  79      20.676   9.718  10.837  1.00  8.040          O  
ATOM   1304  H   GLU A  79      23.343   7.211  10.677  1.00  6.800          H  
ATOM   1305  HA  GLU A  79      24.097   6.420   8.066  1.00  6.920          H  
ATOM   1306 1HB  GLU A  79      22.277   7.806   7.276  1.00  9.650          H  
ATOM   1307 2HB  GLU A  79      21.783   6.933   8.715  1.00  9.650          H  
ATOM   1308 1HG  GLU A  79      22.743   9.793   8.979  1.00  9.650          H  
ATOM   1309 2HG  GLU A  79      21.136   9.444   8.377  1.00  9.650          H  
ATOM   1310  N   MET A  80      25.441   9.171   9.034  1.00  6.240          N  
ATOM   1311  CA  MET A  80      26.382  10.209   8.667  1.00  6.840          C  
ATOM   1312  C   MET A  80      27.624   9.570   8.060  1.00  6.900          C  
ATOM   1313  O   MET A  80      28.330  10.200   7.270  1.00  7.420          O  
ATOM   1314  CB  MET A  80      26.752  11.066   9.872  1.00  9.340          C  
ATOM   1315  CG  MET A  80      25.608  11.943  10.406  1.00  9.340          C  
ATOM   1316  SD  MET A  80      24.893  13.053   9.157  1.00  9.340          S  
ATOM   1317  CE  MET A  80      26.244  14.179   8.793  1.00  9.340          C  
ATOM   1318  H   MET A  80      25.248   8.982  10.018  1.00  7.490          H  
ATOM   1319  HA  MET A  80      25.929  10.838   7.903  1.00  8.210          H  
ATOM   1320 1HB  MET A  80      27.076  10.414  10.680  1.00 11.200          H  
ATOM   1321 2HB  MET A  80      27.597  11.699   9.622  1.00 11.200          H  
ATOM   1322 1HG  MET A  80      24.811  11.296  10.778  1.00 11.200          H  
ATOM   1323 2HG  MET A  80      25.971  12.547  11.236  1.00 11.200          H  
ATOM   1324 1HE  MET A  80      25.916  14.907   8.050  1.00 11.200          H  
ATOM   1325 2HE  MET A  80      26.542  14.700   9.704  1.00 11.200          H  
ATOM   1326 3HE  MET A  80      27.093  13.624   8.395  1.00 11.200          H  
ATOM   1327  N   GLU A  81      27.905   8.312   8.429  1.00  6.620          N  
ATOM   1328  CA  GLU A  81      29.043   7.622   7.874  1.00  7.050          C  
ATOM   1329  C   GLU A  81      28.568   6.775   6.698  1.00  6.910          C  
ATOM   1330  O   GLU A  81      29.263   6.668   5.689  1.00  7.550          O  
ATOM   1331  CB  GLU A  81      29.745   6.774   8.936  1.00  9.700          C  
ATOM   1332  CG  GLU A  81      30.357   7.594  10.074  1.00  9.700          C  
ATOM   1333  CD  GLU A  81      31.179   6.769  11.029  1.00  9.700          C  
ATOM   1334  OE1 GLU A  81      31.288   5.590  10.819  1.00  9.700          O  
ATOM   1335  OE2 GLU A  81      31.725   7.319  11.958  1.00  9.700          O  
ATOM   1336  H   GLU A  81      27.318   7.798   9.088  1.00  7.940          H  
ATOM   1337  HA  GLU A  81      29.756   8.357   7.502  1.00  8.460          H  
ATOM   1338 1HB  GLU A  81      29.017   6.101   9.389  1.00 11.640          H  
ATOM   1339 2HB  GLU A  81      30.525   6.168   8.477  1.00 11.640          H  
ATOM   1340 1HG  GLU A  81      30.985   8.373   9.643  1.00 11.640          H  
ATOM   1341 2HG  GLU A  81      29.549   8.080  10.621  1.00 11.640          H  
ATOM   1342  N   ALA A  82      27.344   6.235   6.774  1.00  6.310          N  
ATOM   1343  CA  ALA A  82      26.852   5.397   5.672  1.00  6.460          C  
ATOM   1344  C   ALA A  82      26.834   6.181   4.363  1.00  6.980          C  
ATOM   1345  O   ALA A  82      27.208   5.683   3.303  1.00  7.610          O  
ATOM   1346  CB  ALA A  82      25.438   4.898   5.911  1.00  8.980          C  
ATOM   1347  H   ALA A  82      26.813   6.355   7.639  1.00  7.570          H  
ATOM   1348  HA  ALA A  82      27.523   4.550   5.585  1.00  7.750          H  
ATOM   1349 1HB  ALA A  82      25.130   4.268   5.078  1.00 10.780          H  
ATOM   1350 2HB  ALA A  82      25.364   4.337   6.805  1.00 10.780          H  
ATOM   1351 3HB  ALA A  82      24.772   5.751   5.975  1.00 10.780          H  
ATOM   1352  N   GLY A  83      26.480   7.454   4.453  1.00  6.970          N  
ATOM   1353  CA  GLY A  83      26.392   8.306   3.280  1.00  7.640          C  
ATOM   1354  C   GLY A  83      27.734   8.893   2.834  1.00  7.740          C  
ATOM   1355  O   GLY A  83      27.769   9.698   1.901  1.00  7.920          O  
ATOM   1356  H   GLY A  83      26.168   7.835   5.353  1.00  8.360          H  
ATOM   1357 1HA  GLY A  83      25.960   7.739   2.461  1.00  9.170          H  
ATOM   1358 2HA  GLY A  83      25.691   9.116   3.487  1.00  9.170          H  
ATOM   1359  N   SER A  84      28.835   8.536   3.501  1.00  7.900          N  
ATOM   1360  CA  SER A  84      30.141   9.084   3.169  1.00  8.240          C  
ATOM   1361  C   SER A  84      30.465   8.764   1.690  1.00  7.780          C  
ATOM   1362  O   SER A  84      30.420   7.589   1.294  1.00  7.260          O  
ATOM   1363  CB  SER A  84      31.185   8.492   4.084  1.00 11.400          C  
ATOM   1364  OG  SER A  84      32.441   9.003   3.804  1.00 11.400          O  
ATOM   1365  H   SER A  84      28.783   7.857   4.263  1.00  9.480          H  
ATOM   1366  HA  SER A  84      30.110  10.145   3.366  1.00  9.890          H  
ATOM   1367 1HB  SER A  84      30.925   8.702   5.121  1.00 13.680          H  
ATOM   1368 2HB  SER A  84      31.198   7.408   3.965  1.00 13.680          H  
ATOM   1369  HG  SER A  84      33.063   8.491   4.370  1.00 13.680          H  
ATOM   1370  N   PRO A  85      30.853   9.759   0.863  1.00  8.190          N  
ATOM   1371  CA  PRO A  85      31.139   9.628  -0.558  1.00  8.060          C  
ATOM   1372  C   PRO A  85      32.616   9.437  -0.856  1.00  7.820          C  
ATOM   1373  O   PRO A  85      33.367  10.011  -0.066  1.00  8.280          O  
ATOM   1374  CB  PRO A  85      30.667  10.989  -1.075  1.00 12.090          C  
ATOM   1375  CG  PRO A  85      31.068  11.947   0.043  1.00 12.090          C  
ATOM   1376  CD  PRO A  85      30.833  11.166   1.329  1.00 12.090          C  
ATOM   1377  HA  PRO A  85      30.542   8.805  -0.981  1.00  9.670          H  
ATOM   1378 1HB  PRO A  85      31.121  11.225  -2.041  1.00 14.510          H  
ATOM   1379 2HB  PRO A  85      29.578  10.963  -1.236  1.00 14.510          H  
ATOM   1380 1HG  PRO A  85      32.119  12.259  -0.072  1.00 14.510          H  
ATOM   1381 2HG  PRO A  85      30.460  12.862  -0.010  1.00 14.510          H  
ATOM   1382 1HD  PRO A  85      31.646  11.349   2.055  1.00 14.510          H  
ATOM   1383 2HD  PRO A  85      29.834  11.445   1.705  1.00 14.510          H  
ATOM   1384  N   GLU A  86      32.850   9.517  -2.168  1.00  7.370          N  
ATOM   1385  CA  GLU A  86      33.780   8.578  -2.768  1.00  7.150          C  
ATOM   1386  C   GLU A  86      34.651   9.249  -3.828  1.00  7.650          C  
ATOM   1387  O   GLU A  86      34.165  10.036  -4.644  1.00  8.070          O  
ATOM   1388  CB  GLU A  86      32.985   7.436  -3.416  1.00 10.100          C  
ATOM   1389  CG  GLU A  86      33.824   6.305  -3.950  1.00 10.100          C  
ATOM   1390  CD  GLU A  86      33.024   5.175  -4.493  1.00 10.100          C  
ATOM   1391  OE1 GLU A  86      31.829   5.245  -4.474  1.00 10.100          O  
ATOM   1392  OE2 GLU A  86      33.626   4.212  -4.922  1.00 10.100          O  
ATOM   1393  H   GLU A  86      33.009  10.454  -2.511  1.00  8.840          H  
ATOM   1394  HA  GLU A  86      34.429   8.181  -1.987  1.00  8.580          H  
ATOM   1395 1HB  GLU A  86      32.262   7.036  -2.715  1.00 12.120          H  
ATOM   1396 2HB  GLU A  86      32.422   7.836  -4.258  1.00 12.120          H  
ATOM   1397 1HG  GLU A  86      34.459   6.682  -4.751  1.00 12.120          H  
ATOM   1398 2HG  GLU A  86      34.474   5.943  -3.154  1.00 12.120          H  
ATOM   1399  N   ASN A  87      35.930   8.906  -3.822  1.00  7.810          N  
ATOM   1400  CA  ASN A  87      36.904   9.383  -4.794  1.00  8.340          C  
ATOM   1401  C   ASN A  87      37.112   8.436  -5.965  1.00  8.160          C  
ATOM   1402  O   ASN A  87      36.902   7.227  -5.868  1.00  8.030          O  
ATOM   1403  CB  ASN A  87      38.217   9.687  -4.118  1.00 11.460          C  
ATOM   1404  CG  ASN A  87      38.130  10.913  -3.296  1.00 11.460          C  
ATOM   1405  OD1 ASN A  87      38.005  12.008  -3.861  1.00 11.460          O  
ATOM   1406  ND2 ASN A  87      38.172  10.773  -2.004  1.00 11.460          N  
ATOM   1407  H   ASN A  87      36.239   8.257  -3.088  1.00  9.370          H  
ATOM   1408  HA  ASN A  87      36.526  10.316  -5.212  1.00 10.010          H  
ATOM   1409 1HB  ASN A  87      38.496   8.851  -3.476  1.00 13.760          H  
ATOM   1410 2HB  ASN A  87      39.001   9.804  -4.865  1.00 13.760          H  
ATOM   1411 1HD2 ASN A  87      38.111  11.570  -1.409  1.00 13.760          H  
ATOM   1412 2HD2 ASN A  87      38.249   9.836  -1.600  1.00 13.760          H  
ATOM   1413  N   LYS A  88      37.591   8.998  -7.068  1.00  8.420          N  
ATOM   1414  CA  LYS A  88      37.926   8.232  -8.266  1.00  8.510          C  
ATOM   1415  C   LYS A  88      38.911   7.099  -7.963  1.00  8.790          C  
ATOM   1416  O   LYS A  88      39.928   7.305  -7.287  1.00  9.130          O  
ATOM   1417  CB  LYS A  88      38.503   9.170  -9.334  1.00 11.880          C  
ATOM   1418  CG  LYS A  88      38.825   8.513 -10.677  1.00 11.880          C  
ATOM   1419  CD  LYS A  88      39.309   9.545 -11.703  1.00 11.880          C  
ATOM   1420  CE  LYS A  88      39.635   8.886 -13.039  1.00 11.880          C  
ATOM   1421  NZ  LYS A  88      40.098   9.877 -14.056  1.00 11.880          N  
ATOM   1422  H   LYS A  88      37.723  10.002  -7.068  1.00 10.100          H  
ATOM   1423  HA  LYS A  88      37.011   7.782  -8.652  1.00 10.210          H  
ATOM   1424 1HB  LYS A  88      37.799   9.980  -9.520  1.00 14.250          H  
ATOM   1425 2HB  LYS A  88      39.423   9.617  -8.958  1.00 14.250          H  
ATOM   1426 1HG  LYS A  88      39.613   7.766 -10.540  1.00 14.250          H  
ATOM   1427 2HG  LYS A  88      37.938   8.012 -11.062  1.00 14.250          H  
ATOM   1428 1HD  LYS A  88      38.538  10.304 -11.856  1.00 14.250          H  
ATOM   1429 2HD  LYS A  88      40.206  10.034 -11.323  1.00 14.250          H  
ATOM   1430 1HE  LYS A  88      40.418   8.143 -12.886  1.00 14.250          H  
ATOM   1431 2HE  LYS A  88      38.743   8.385 -13.416  1.00 14.250          H  
ATOM   1432 1HZ  LYS A  88      40.302   9.399 -14.923  1.00 14.250          H  
ATOM   1433 2HZ  LYS A  88      39.373  10.563 -14.214  1.00 14.250          H  
ATOM   1434 3HZ  LYS A  88      40.932  10.340 -13.726  1.00 14.250          H  
ATOM   1435  N   LYS A  89      38.602   5.904  -8.479  1.00  8.880          N  
ATOM   1436  CA  LYS A  89      39.447   4.727  -8.297  1.00  9.310          C  
ATOM   1437  C   LYS A  89      40.773   4.892  -9.018  1.00  9.470          C  
ATOM   1438  O   LYS A  89      40.823   5.411 -10.132  1.00  9.610          O  
ATOM   1439  CB  LYS A  89      38.751   3.466  -8.813  1.00 12.860          C  
ATOM   1440  CG  LYS A  89      37.472   3.037  -8.072  1.00 12.860          C  
ATOM   1441  CD  LYS A  89      37.787   2.498  -6.663  1.00 12.860          C  
ATOM   1442  CE  LYS A  89      36.567   1.838  -6.004  1.00 12.860          C  
ATOM   1443  NZ  LYS A  89      35.536   2.827  -5.573  1.00 12.860          N  
ATOM   1444  H   LYS A  89      37.753   5.824  -9.015  1.00 10.660          H  
ATOM   1445  HA  LYS A  89      39.663   4.617  -7.235  1.00 11.170          H  
ATOM   1446 1HB  LYS A  89      38.501   3.598  -9.866  1.00 15.430          H  
ATOM   1447 2HB  LYS A  89      39.451   2.640  -8.751  1.00 15.430          H  
ATOM   1448 1HG  LYS A  89      36.810   3.897  -7.980  1.00 15.430          H  
ATOM   1449 2HG  LYS A  89      36.961   2.265  -8.648  1.00 15.430          H  
ATOM   1450 1HD  LYS A  89      38.600   1.771  -6.717  1.00 15.430          H  
ATOM   1451 2HD  LYS A  89      38.100   3.322  -6.024  1.00 15.430          H  
ATOM   1452 1HE  LYS A  89      36.113   1.145  -6.711  1.00 15.430          H  
ATOM   1453 2HE  LYS A  89      36.901   1.279  -5.130  1.00 15.430          H  
ATOM   1454 1HZ  LYS A  89      34.755   2.339  -5.140  1.00 15.430          H  
ATOM   1455 2HZ  LYS A  89      35.933   3.471  -4.901  1.00 15.430          H  
ATOM   1456 3HZ  LYS A  89      35.181   3.362  -6.354  1.00 15.430          H  
ATOM   1457  N   GLN A  90      41.839   4.418  -8.386  1.00  9.650          N  
ATOM   1458  CA  GLN A  90      43.173   4.502  -8.955  1.00  9.900          C  
ATOM   1459  C   GLN A  90      43.644   3.184  -9.547  1.00  9.950          C  
ATOM   1460  O   GLN A  90      43.133   2.113  -9.202  1.00 10.010          O  
ATOM   1461  CB  GLN A  90      44.149   4.987  -7.888  1.00 13.760          C  
ATOM   1462  CG  GLN A  90      43.749   6.332  -7.295  1.00 13.760          C  
ATOM   1463  CD  GLN A  90      43.734   7.420  -8.334  1.00 13.760          C  
ATOM   1464  OE1 GLN A  90      44.752   7.669  -8.988  1.00 13.760          O  
ATOM   1465  NE2 GLN A  90      42.586   8.064  -8.511  1.00 13.760          N  
ATOM   1466  H   GLN A  90      41.718   3.996  -7.477  1.00 11.580          H  
ATOM   1467  HA  GLN A  90      43.155   5.232  -9.764  1.00 11.880          H  
ATOM   1468 1HB  GLN A  90      44.204   4.258  -7.081  1.00 16.510          H  
ATOM   1469 2HB  GLN A  90      45.148   5.081  -8.317  1.00 16.510          H  
ATOM   1470 1HG  GLN A  90      42.745   6.260  -6.872  1.00 16.510          H  
ATOM   1471 2HG  GLN A  90      44.461   6.608  -6.520  1.00 16.510          H  
ATOM   1472 1HE2 GLN A  90      42.522   8.788  -9.192  1.00 16.510          H  
ATOM   1473 2HE2 GLN A  90      41.750   7.822  -7.961  1.00 16.510          H  
ATOM   1474  N   ARG A  91      44.635   3.278 -10.431  1.00 10.140          N  
ATOM   1475  CA  ARG A  91      45.272   2.120 -11.048  1.00 10.440          C  
ATOM   1476  C   ARG A  91      46.782   2.293 -11.065  1.00 10.820          C  
ATOM   1477  O   ARG A  91      47.280   3.418 -11.119  1.00 11.110          O  
ATOM   1478  CB  ARG A  91      44.793   1.916 -12.482  1.00 14.500          C  
ATOM   1479  CG  ARG A  91      43.311   1.585 -12.661  1.00 14.500          C  
ATOM   1480  CD  ARG A  91      42.983   0.217 -12.173  1.00 14.500          C  
ATOM   1481  NE  ARG A  91      41.601  -0.130 -12.428  1.00 14.500          N  
ATOM   1482  CZ  ARG A  91      40.561   0.151 -11.615  1.00 14.500          C  
ATOM   1483  NH1 ARG A  91      40.734   0.803 -10.479  1.00 14.500          N  
ATOM   1484  NH2 ARG A  91      39.341  -0.235 -11.968  1.00 14.500          N  
ATOM   1485  H   ARG A  91      44.979   4.199 -10.671  1.00 12.170          H  
ATOM   1486  HA  ARG A  91      45.046   1.236 -10.458  1.00 12.530          H  
ATOM   1487 1HB  ARG A  91      44.996   2.817 -13.057  1.00 17.400          H  
ATOM   1488 2HB  ARG A  91      45.370   1.111 -12.940  1.00 17.400          H  
ATOM   1489 1HG  ARG A  91      42.702   2.305 -12.118  1.00 17.400          H  
ATOM   1490 2HG  ARG A  91      43.059   1.633 -13.718  1.00 17.400          H  
ATOM   1491 1HD  ARG A  91      43.612  -0.506 -12.692  1.00 17.400          H  
ATOM   1492 2HD  ARG A  91      43.160   0.139 -11.106  1.00 17.400          H  
ATOM   1493  HE  ARG A  91      41.402  -0.633 -13.283  1.00 17.400          H  
ATOM   1494 1HH1 ARG A  91      41.668   1.131 -10.168  1.00 17.400          H  
ATOM   1495 2HH1 ARG A  91      39.942   0.997  -9.893  1.00 17.400          H  
ATOM   1496 1HH2 ARG A  91      39.200  -0.735 -12.836  1.00 17.400          H  
ATOM   1497 2HH2 ARG A  91      38.552  -0.033 -11.372  1.00 17.400          H  
ATOM   1498  N   SER A  92      47.495   1.171 -11.021  1.00 10.980          N  
ATOM   1499  CA  SER A  92      48.947   1.155 -11.120  1.00 11.430          C  
ATOM   1500  C   SER A  92      49.384   1.702 -12.469  1.00 11.540          C  
ATOM   1501  O   SER A  92      48.701   1.504 -13.476  1.00 11.530          O  
ATOM   1502  CB  SER A  92      49.461  -0.264 -10.962  1.00 15.820          C  
ATOM   1503  OG  SER A  92      49.157  -0.777  -9.692  1.00 15.820          O  
ATOM   1504  H   SER A  92      47.020   0.286 -10.931  1.00 13.180          H  
ATOM   1505  HA  SER A  92      49.363   1.784 -10.333  1.00 13.720          H  
ATOM   1506 1HB  SER A  92      49.018  -0.897 -11.730  1.00 18.990          H  
ATOM   1507 2HB  SER A  92      50.541  -0.273 -11.115  1.00 18.990          H  
ATOM   1508  HG  SER A  92      49.528  -1.665  -9.670  1.00 18.990          H  
ATOM   1509  N   ARG A  93      50.524   2.382 -12.495  1.00 11.850          N  
ATOM   1510  CA  ARG A  93      51.035   2.906 -13.750  1.00 12.150          C  
ATOM   1511  C   ARG A  93      51.700   1.786 -14.559  1.00 12.850          C  
ATOM   1512  O   ARG A  93      52.244   0.857 -13.959  1.00 13.100          O  
ATOM   1513  CB  ARG A  93      52.042   4.021 -13.502  1.00 16.890          C  
ATOM   1514  CG  ARG A  93      51.452   5.284 -12.879  1.00 16.890          C  
ATOM   1515  CD  ARG A  93      52.479   6.345 -12.660  1.00 16.890          C  
ATOM   1516  NE  ARG A  93      53.464   5.975 -11.640  1.00 16.890          N  
ATOM   1517  CZ  ARG A  93      54.581   6.681 -11.344  1.00 16.890          C  
ATOM   1518  NH1 ARG A  93      54.857   7.798 -11.990  1.00 16.890          N  
ATOM   1519  NH2 ARG A  93      55.400   6.246 -10.398  1.00 16.890          N  
ATOM   1520  H   ARG A  93      51.034   2.520 -11.636  1.00 14.220          H  
ATOM   1521  HA  ARG A  93      50.194   3.338 -14.271  1.00 14.580          H  
ATOM   1522 1HB  ARG A  93      52.826   3.656 -12.843  1.00 20.270          H  
ATOM   1523 2HB  ARG A  93      52.518   4.301 -14.442  1.00 20.270          H  
ATOM   1524 1HG  ARG A  93      50.682   5.682 -13.538  1.00 20.270          H  
ATOM   1525 2HG  ARG A  93      51.005   5.037 -11.915  1.00 20.270          H  
ATOM   1526 1HD  ARG A  93      53.005   6.522 -13.598  1.00 20.270          H  
ATOM   1527 2HD  ARG A  93      51.981   7.261 -12.342  1.00 20.270          H  
ATOM   1528  HE  ARG A  93      53.295   5.131 -11.112  1.00 20.270          H  
ATOM   1529 1HH1 ARG A  93      54.237   8.137 -12.709  1.00 20.270          H  
ATOM   1530 2HH1 ARG A  93      55.692   8.320 -11.763  1.00 20.270          H  
ATOM   1531 1HH2 ARG A  93      55.191   5.392  -9.901  1.00 20.270          H  
ATOM   1532 2HH2 ARG A  93      56.235   6.767 -10.171  1.00 20.270          H  
ATOM   1533  N   PRO A  94      51.673   1.843 -15.906  1.00 13.340          N  
ATOM   1534  CA  PRO A  94      52.391   0.962 -16.810  1.00 14.180          C  
ATOM   1535  C   PRO A  94      53.882   1.070 -16.561  1.00 14.590          C  
ATOM   1536  O   PRO A  94      54.363   2.129 -16.157  1.00 14.960          O  
ATOM   1537  CB  PRO A  94      52.038   1.518 -18.196  1.00 21.270          C  
ATOM   1538  CG  PRO A  94      50.726   2.233 -18.005  1.00 21.270          C  
ATOM   1539  CD  PRO A  94      50.779   2.801 -16.602  1.00 21.270          C  
ATOM   1540  HA  PRO A  94      52.040  -0.071 -16.679  1.00 17.020          H  
ATOM   1541 1HB  PRO A  94      52.849   2.179 -18.546  1.00 25.520          H  
ATOM   1542 2HB  PRO A  94      51.970   0.695 -18.921  1.00 25.520          H  
ATOM   1543 1HG  PRO A  94      50.604   3.012 -18.774  1.00 25.520          H  
ATOM   1544 2HG  PRO A  94      49.891   1.528 -18.137  1.00 25.520          H  
ATOM   1545 1HD  PRO A  94      51.197   3.818 -16.590  1.00 25.520          H  
ATOM   1546 2HD  PRO A  94      49.749   2.749 -16.219  1.00 25.520          H  
ATOM   1547  N   ARG A  95      54.605  -0.014 -16.807  1.00 14.650          N  
ATOM   1548  CA  ARG A  95      56.050  -0.004 -16.655  1.00 15.140          C  
ATOM   1549  C   ARG A  95      56.670   0.843 -17.755  1.00 15.660          C  
ATOM   1550  O   ARG A  95      56.271   0.749 -18.917  1.00 15.970          O  
ATOM   1551  CB  ARG A  95      56.609  -1.418 -16.717  1.00 21.000          C  
ATOM   1552  CG  ARG A  95      58.092  -1.526 -16.436  1.00 21.000          C  
ATOM   1553  CD  ARG A  95      58.565  -2.921 -16.426  1.00 21.000          C  
ATOM   1554  NE  ARG A  95      59.987  -2.969 -16.153  1.00 21.000          N  
ATOM   1555  CZ  ARG A  95      60.745  -4.086 -16.087  1.00 21.000          C  
ATOM   1556  NH1 ARG A  95      60.208  -5.275 -16.279  1.00 21.000          N  
ATOM   1557  NH2 ARG A  95      62.039  -3.979 -15.827  1.00 21.000          N  
ATOM   1558  H   ARG A  95      54.143  -0.856 -17.118  1.00 17.580          H  
ATOM   1559  HA  ARG A  95      56.301   0.435 -15.689  1.00 18.170          H  
ATOM   1560 1HB  ARG A  95      56.086  -2.047 -15.998  1.00 25.200          H  
ATOM   1561 2HB  ARG A  95      56.432  -1.834 -17.709  1.00 25.200          H  
ATOM   1562 1HG  ARG A  95      58.654  -1.002 -17.213  1.00 25.200          H  
ATOM   1563 2HG  ARG A  95      58.316  -1.082 -15.467  1.00 25.200          H  
ATOM   1564 1HD  ARG A  95      58.041  -3.484 -15.652  1.00 25.200          H  
ATOM   1565 2HD  ARG A  95      58.383  -3.370 -17.402  1.00 25.200          H  
ATOM   1566  HE  ARG A  95      60.437  -2.074 -15.998  1.00 25.200          H  
ATOM   1567 1HH1 ARG A  95      59.222  -5.362 -16.476  1.00 25.200          H  
ATOM   1568 2HH1 ARG A  95      60.782  -6.104 -16.227  1.00 25.200          H  
ATOM   1569 1HH2 ARG A  95      62.452  -3.067 -15.681  1.00 25.200          H  
ATOM   1570 2HH2 ARG A  95      62.617  -4.805 -15.776  1.00 25.200          H  
ATOM   1571  N   LYS A  96      57.649   1.661 -17.392  1.00 15.880          N  
ATOM   1572  CA  LYS A  96      58.319   2.502 -18.367  1.00 16.500          C  
ATOM   1573  C   LYS A  96      59.506   1.768 -19.006  1.00 17.090          C  
ATOM   1574  O   LYS A  96      60.159   0.963 -18.335  1.00 17.400          O  
ATOM   1575  CB  LYS A  96      58.775   3.795 -17.684  1.00 22.850          C  
ATOM   1576  CG  LYS A  96      57.643   4.624 -17.039  1.00 22.850          C  
ATOM   1577  CD  LYS A  96      56.642   5.155 -18.079  1.00 22.850          C  
ATOM   1578  CE  LYS A  96      55.624   6.097 -17.445  1.00 22.850          C  
ATOM   1579  NZ  LYS A  96      54.627   6.601 -18.443  1.00 22.850          N  
ATOM   1580  H   LYS A  96      57.925   1.697 -16.422  1.00 19.060          H  
ATOM   1581  HA  LYS A  96      57.592   2.739 -19.131  1.00 19.800          H  
ATOM   1582 1HB  LYS A  96      59.497   3.556 -16.904  1.00 27.420          H  
ATOM   1583 2HB  LYS A  96      59.279   4.431 -18.393  1.00 27.420          H  
ATOM   1584 1HG  LYS A  96      57.098   4.000 -16.326  1.00 27.420          H  
ATOM   1585 2HG  LYS A  96      58.075   5.466 -16.499  1.00 27.420          H  
ATOM   1586 1HD  LYS A  96      57.177   5.674 -18.875  1.00 27.420          H  
ATOM   1587 2HD  LYS A  96      56.088   4.322 -18.511  1.00 27.420          H  
ATOM   1588 1HE  LYS A  96      55.093   5.564 -16.653  1.00 27.420          H  
ATOM   1589 2HE  LYS A  96      56.148   6.947 -17.009  1.00 27.420          H  
ATOM   1590 1HZ  LYS A  96      53.972   7.219 -17.985  1.00 27.420          H  
ATOM   1591 2HZ  LYS A  96      55.104   7.106 -19.177  1.00 27.420          H  
ATOM   1592 3HZ  LYS A  96      54.126   5.819 -18.843  1.00 27.420          H  
ATOM   1593  N   PRO A  97      59.820   2.034 -20.291  1.00 17.370          N  
ATOM   1594  CA  PRO A  97      60.952   1.494 -21.025  1.00 18.010          C  
ATOM   1595  C   PRO A  97      62.266   2.096 -20.546  1.00 18.580          C  
ATOM   1596  O   PRO A  97      62.301   3.253 -20.118  1.00 18.980          O  
ATOM   1597  CB  PRO A  97      60.636   1.892 -22.475  1.00 27.020          C  
ATOM   1598  CG  PRO A  97      59.792   3.146 -22.356  1.00 27.020          C  
ATOM   1599  CD  PRO A  97      58.965   2.947 -21.098  1.00 27.020          C  
ATOM   1600  HA  PRO A  97      60.962   0.400 -20.910  1.00 21.610          H  
ATOM   1601 1HB  PRO A  97      61.568   2.064 -23.029  1.00 32.420          H  
ATOM   1602 2HB  PRO A  97      60.108   1.071 -22.985  1.00 32.420          H  
ATOM   1603 1HG  PRO A  97      60.442   4.037 -22.293  1.00 32.420          H  
ATOM   1604 2HG  PRO A  97      59.169   3.273 -23.257  1.00 32.420          H  
ATOM   1605 1HD  PRO A  97      58.845   3.925 -20.614  1.00 32.420          H  
ATOM   1606 2HD  PRO A  97      58.000   2.469 -21.343  1.00 32.420          H  
ATOM   1607  N   ARG A  98      63.366   1.368 -20.762  1.00 18.750          N  
ATOM   1608  CA  ARG A  98      64.715   1.820 -20.389  1.00 19.390          C  
ATOM   1609  C   ARG A  98      65.055   3.211 -20.923  1.00 19.600          C  
ATOM   1610  O   ARG A  98      65.674   4.007 -20.199  1.00 19.910          O  
ATOM   1611  CB  ARG A  98      65.765   0.826 -20.867  1.00 26.890          C  
ATOM   1612  CG  ARG A  98      65.788  -0.495 -20.088  1.00 26.890          C  
ATOM   1613  CD  ARG A  98      67.010  -1.315 -20.375  1.00 26.890          C  
ATOM   1614  NE  ARG A  98      67.064  -1.780 -21.768  1.00 26.890          N  
ATOM   1615  CZ  ARG A  98      66.493  -2.915 -22.245  1.00 26.890          C  
ATOM   1616  NH1 ARG A  98      65.806  -3.714 -21.449  1.00 26.890          N  
ATOM   1617  NH2 ARG A  98      66.626  -3.223 -23.527  1.00 26.890          N  
ATOM   1618  H   ARG A  98      63.256   0.438 -21.145  1.00 22.500          H  
ATOM   1619  HA  ARG A  98      64.764   1.858 -19.300  1.00 23.270          H  
ATOM   1620 1HB  ARG A  98      65.594   0.590 -21.915  1.00 32.270          H  
ATOM   1621 2HB  ARG A  98      66.753   1.280 -20.790  1.00 32.270          H  
ATOM   1622 1HG  ARG A  98      65.769  -0.279 -19.019  1.00 32.270          H  
ATOM   1623 2HG  ARG A  98      64.911  -1.081 -20.350  1.00 32.270          H  
ATOM   1624 1HD  ARG A  98      67.894  -0.701 -20.193  1.00 32.270          H  
ATOM   1625 2HD  ARG A  98      67.042  -2.178 -19.714  1.00 32.270          H  
ATOM   1626  HE  ARG A  98      67.584  -1.212 -22.426  1.00 32.270          H  
ATOM   1627 1HH1 ARG A  98      65.699  -3.492 -20.472  1.00 32.270          H  
ATOM   1628 2HH1 ARG A  98      65.386  -4.557 -21.817  1.00 32.270          H  
ATOM   1629 1HH2 ARG A  98      67.149  -2.615 -24.142  1.00 32.270          H  
ATOM   1630 2HH2 ARG A  98      66.205  -4.065 -23.893  1.00 32.270          H  
ATOM   1631  N   LYS A  99      64.558   3.507 -22.137  1.00 19.520          N  
ATOM   1632  CA  LYS A  99      64.735   4.738 -22.919  1.00 19.790          C  
ATOM   1633  C   LYS A  99      64.325   5.996 -22.151  1.00 19.910          C  
ATOM   1634  O   LYS A  99      64.678   7.108 -22.539  1.00 20.080          O  
ATOM   1635  CB  LYS A  99      63.905   4.623 -24.209  1.00 27.600          C  
ATOM   1636  CG  LYS A  99      64.020   5.781 -25.240  1.00 27.600          C  
ATOM   1637  CD  LYS A  99      65.400   5.845 -25.911  1.00 27.600          C  
ATOM   1638  CE  LYS A  99      65.433   6.910 -27.011  1.00 27.600          C  
ATOM   1639  NZ  LYS A  99      66.763   6.981 -27.707  1.00 27.600          N  
ATOM   1640  H   LYS A  99      64.060   2.766 -22.607  1.00 23.420          H  
ATOM   1641  HA  LYS A  99      65.789   4.824 -23.175  1.00 23.750          H  
ATOM   1642 1HB  LYS A  99      64.177   3.703 -24.723  1.00 33.120          H  
ATOM   1643 2HB  LYS A  99      62.851   4.538 -23.939  1.00 33.120          H  
ATOM   1644 1HG  LYS A  99      63.273   5.621 -26.016  1.00 33.120          H  
ATOM   1645 2HG  LYS A  99      63.807   6.737 -24.774  1.00 33.120          H  
ATOM   1646 1HD  LYS A  99      66.154   6.098 -25.169  1.00 33.120          H  
ATOM   1647 2HD  LYS A  99      65.650   4.876 -26.338  1.00 33.120          H  
ATOM   1648 1HE  LYS A  99      64.665   6.676 -27.745  1.00 33.120          H  
ATOM   1649 2HE  LYS A  99      65.217   7.883 -26.569  1.00 33.120          H  
ATOM   1650 1HZ  LYS A  99      66.731   7.690 -28.421  1.00 33.120          H  
ATOM   1651 2HZ  LYS A  99      67.527   7.223 -27.045  1.00 33.120          H  
ATOM   1652 3HZ  LYS A  99      66.974   6.094 -28.129  1.00 33.120          H  
ATOM   1653  N   THR A 100      63.527   5.827 -21.094  1.00 19.930          N  
ATOM   1654  CA  THR A 100      63.058   6.920 -20.259  1.00 20.180          C  
ATOM   1655  C   THR A 100      64.261   7.685 -19.733  1.00 20.590          C  
ATOM   1656  O   THR A 100      64.236   8.912 -19.613  1.00 20.790          O  
ATOM   1657  CB  THR A 100      62.246   6.398 -19.054  1.00 28.150          C  
ATOM   1658  OG1 THR A 100      61.123   5.659 -19.527  1.00 28.150          O  
ATOM   1659  CG2 THR A 100      61.754   7.569 -18.184  1.00 28.150          C  
ATOM   1660  H   THR A 100      63.249   4.880 -20.831  1.00 23.920          H  
ATOM   1661  HA  THR A 100      62.443   7.592 -20.857  1.00 24.220          H  
ATOM   1662  HB  THR A 100      62.872   5.738 -18.453  1.00 33.780          H  
ATOM   1663  HG1 THR A 100      61.450   4.768 -19.797  1.00 33.780          H  
ATOM   1664 1HG2 THR A 100      61.181   7.174 -17.348  1.00 33.780          H  
ATOM   1665 2HG2 THR A 100      62.596   8.137 -17.800  1.00 33.780          H  
ATOM   1666 3HG2 THR A 100      61.122   8.222 -18.781  1.00 33.780          H  
ATOM   1667  N   ARG A 101      65.294   6.939 -19.332  1.00 20.830          N  
ATOM   1668  CA  ARG A 101      66.506   7.535 -18.811  1.00 21.340          C  
ATOM   1669  C   ARG A 101      67.645   7.259 -19.787  1.00 21.230          C  
ATOM   1670  O   ARG A 101      68.497   8.118 -20.039  1.00 21.050          O  
ATOM   1671  CB  ARG A 101      66.828   6.985 -17.429  1.00 29.670          C  
ATOM   1672  CG  ARG A 101      65.701   7.161 -16.394  1.00 29.670          C  
ATOM   1673  CD  ARG A 101      65.330   8.579 -16.172  1.00 29.670          C  
ATOM   1674  NE  ARG A 101      64.276   8.705 -15.187  1.00 29.670          N  
ATOM   1675  CZ  ARG A 101      63.510   9.801 -15.017  1.00 29.670          C  
ATOM   1676  NH1 ARG A 101      63.679  10.859 -15.789  1.00 29.670          N  
ATOM   1677  NH2 ARG A 101      62.581   9.810 -14.073  1.00 29.670          N  
ATOM   1678  H   ARG A 101      65.241   5.928 -19.451  1.00 25.000          H  
ATOM   1679  HA  ARG A 101      66.383   8.614 -18.753  1.00 25.610          H  
ATOM   1680 1HB  ARG A 101      67.043   5.920 -17.507  1.00 35.610          H  
ATOM   1681 2HB  ARG A 101      67.720   7.473 -17.041  1.00 35.610          H  
ATOM   1682 1HG  ARG A 101      64.812   6.634 -16.737  1.00 35.610          H  
ATOM   1683 2HG  ARG A 101      66.020   6.745 -15.439  1.00 35.610          H  
ATOM   1684 1HD  ARG A 101      66.199   9.136 -15.824  1.00 35.610          H  
ATOM   1685 2HD  ARG A 101      64.966   9.008 -17.093  1.00 35.610          H  
ATOM   1686  HE  ARG A 101      64.112   7.916 -14.576  1.00 35.610          H  
ATOM   1687 1HH1 ARG A 101      64.381  10.853 -16.519  1.00 35.610          H  
ATOM   1688 2HH1 ARG A 101      63.101  11.676 -15.663  1.00 35.610          H  
ATOM   1689 1HH2 ARG A 101      62.451   8.999 -13.484  1.00 35.610          H  
ATOM   1690 2HH2 ARG A 101      62.001  10.626 -13.939  1.00 35.610          H  
ATOM   1691  N   ASN A 102      67.656   6.065 -20.387  1.00 21.450          N  
ATOM   1692  CA  ASN A 102      68.721   5.689 -21.306  1.00 21.530          C  
ATOM   1693  C   ASN A 102      68.446   6.259 -22.692  1.00 22.050          C  
ATOM   1694  O   ASN A 102      68.129   5.517 -23.625  1.00 22.440          O  
ATOM   1695  CB  ASN A 102      68.866   4.179 -21.370  1.00 30.110          C  
ATOM   1696  CG  ASN A 102      70.115   3.753 -22.090  1.00 30.110          C  
ATOM   1697  OD1 ASN A 102      71.039   4.558 -22.258  1.00 30.110          O  
ATOM   1698  ND2 ASN A 102      70.166   2.514 -22.515  1.00 30.110          N  
ATOM   1699  H   ASN A 102      66.940   5.372 -20.182  1.00 25.740          H  
ATOM   1700  HA  ASN A 102      69.658   6.123 -20.955  1.00 25.840          H  
ATOM   1701 1HB  ASN A 102      68.879   3.773 -20.359  1.00 36.130          H  
ATOM   1702 2HB  ASN A 102      68.000   3.754 -21.878  1.00 36.130          H  
ATOM   1703 1HD2 ASN A 102      70.978   2.184 -23.001  1.00 36.130          H  
ATOM   1704 2HD2 ASN A 102      69.394   1.903 -22.358  1.00 36.130          H  
ATOM   1705  N   GLU A 103      68.557   7.580 -22.784  1.00 22.140          N  
ATOM   1706  CA  GLU A 103      68.272   8.345 -23.988  1.00 22.710          C  
ATOM   1707  C   GLU A 103      69.313   8.111 -25.079  1.00 22.610          C  
ATOM   1708  O   GLU A 103      68.964   7.774 -26.216  1.00 22.880          O  
ATOM   1709  OXT GLU A 103      70.456   8.530 -24.902  1.00 34.060          O  
ATOM   1710  CB  GLU A 103      68.185   9.840 -23.657  1.00 30.320          C  
ATOM   1711  CG  GLU A 103      67.798  10.717 -24.843  1.00 30.320          C  
ATOM   1712  CD  GLU A 103      67.634  12.170 -24.485  1.00 30.320          C  
ATOM   1713  OE1 GLU A 103      67.774  12.507 -23.332  1.00 30.320          O  
ATOM   1714  OE2 GLU A 103      67.363  12.947 -25.370  1.00 30.320          O  
ATOM   1715  H   GLU A 103      68.818   8.062 -21.920  1.00 26.570          H  
ATOM   1716  HA  GLU A 103      67.299   8.031 -24.362  1.00 27.250          H  
ATOM   1717 1HB  GLU A 103      67.447   9.990 -22.867  1.00 36.380          H  
ATOM   1718 2HB  GLU A 103      69.146  10.186 -23.277  1.00 36.380          H  
ATOM   1719 1HG  GLU A 103      68.568  10.632 -25.610  1.00 36.380          H  
ATOM   1720 2HG  GLU A 103      66.866  10.341 -25.262  1.00 36.380          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 -462.011 49.3186 416.024 -38.9396 9.38905 31.3592 183.737 -202.118 -0.79844 -5.38501 -168.351 -30.2853 -50.5248 -0.64338 -23.9516 -20.5676 0 8.71605 5.64265 64.2153 101.211 -14.3858 24.893 -86.3845 -2.20544 84.4801 -127.566
TRP:NtermProteinFull_1 -3.89666 0.1993 2.29119 -1.27209 0.17507 0.35443 0.6439 -1.48426 -0.00574 -0.02107 -0.91002 -0.20176 0 0 -0.69822 0 0 0.0107 0.00716 0 2.85658 0 0 1.6906 0 0.07175 -0.18915
MET_2 -5.14566 0.31733 2.83444 -0.44274 0.09986 0.05713 0.25895 -1.49057 -0 -0 0.15364 -0.16844 0 0 0 0 0 -0.00332 0.05006 1.56835 0 -0.04664 0 0.60916 0.03782 0.20805 -1.10259
ASN_3 -3.04001 0.22466 2.57912 -0.15998 0.00806 0.20994 0.94196 -1.35871 -0.03755 -0.15942 -0.43459 -0.59108 0 0 -0.99829 0 0 -0.02433 0.03274 0 2.23993 -0.26089 0 -0.93687 -0.01722 0.24684 -1.53569
ASP_4 -1.94039 0.11684 2.7812 -0.10613 0.0101 0.29398 1.29252 -1.2201 -0 -0 -1.66078 -0.33226 0 0 -1.67472 0 0 -0.04442 0.01452 0 1.86208 0.03478 0 -2.3716 -0.33153 0.18438 -3.09152
SER_5 -1.14441 0.03639 1.34022 -0.02755 7e-05 0.02285 0.27282 -0.62224 -0 -0 -0.13932 -0.3043 0 0 0 0 0 -0.06131 0.00243 0.43127 0 0.03318 0.60068 -0.77834 -0.55743 0.12337 -0.77161
HIS_D_6 -3.32467 0.04531 3.5788 -0.83669 0.04812 1.12923 1.34862 -1.63925 -0.01323 -0.05426 -1.79836 -0.4232 0 0 -1.18815 0 0 -0.00663 0.03043 0 1.72438 -0.30452 0 -0.45461 -0.33297 0.12178 -2.34986
LYS_7 -3.47233 0.2773 3.56674 -0.30394 0.03296 0.13992 1.45717 -1.62389 -0 -0 -1.61039 0.02253 0 0 0 0 0 -0.01037 0.00491 1.97447 0 -0.04979 0 -1.5107 -0.20406 0.15166 -1.15781
ASP_8 -5.17812 0.34931 6.97426 -0.10805 0.00715 0.32517 3.4882 -2.99795 -0 -0 -5.17328 -0.47026 0 0 0 -1.89345 0 -0.05987 0.01465 0 2.17058 0.05642 0 -2.3716 -0.36402 0.28945 -4.94143
GLN_9 -5.2295 0.64133 4.85851 -0.59442 0.23201 0.99777 1.85913 -2.14787 -0.00649 -0.07851 -1.88569 -2.33341 0 0 0 0 0 -0.14075 0.07949 0 3.86199 -0.10782 0 -0.18838 -0.35963 0.42682 -0.11543
SER_10 -3.05902 0.24733 4.00325 -0.03888 0.00073 0.05406 1.74468 -1.70472 -0.00649 -0.07851 -1.46995 -0.45521 0 0 0 0 0 -0.06314 0.01139 0.16701 0 -0.34286 1.72854 -0.77834 -0.45277 0.35824 -0.13465
LYS_11 -4.32945 0.34056 4.26315 -0.53142 0.14712 0.36386 1.60314 -1.82569 -0 -0 -0.86132 -0.11742 0 0 0 0 0 -0.01115 0.05033 1.87514 0 0.03228 0 -1.5107 -0.44568 0.28903 -0.66823
ARG_12 -7.17701 0.52454 5.83126 -0.65125 0.09623 0.42081 2.20932 -2.67394 -0 -0 -1.25866 0.86532 0 0 0 0 0 0.24458 0.10012 1.71298 0 0.06218 0 -1.2888 -0.26378 0.67025 -0.57586
TRP_13 -9.62522 1.22788 3.01108 -0.83374 0.07911 0.22032 1.26475 -2.59863 -0.01721 -0.10172 -0.67396 -0.43776 0 0 0 0 0 -0.01545 0.08088 0 2.88172 -0.00671 0 1.6906 -0.4195 1.13749 -3.13608
LEU_14 -5.70231 0.44694 2.50493 -0.46415 0.21907 0.08086 0.80503 -1.96983 -0 -0 -0.38747 0.16366 0 0 0 0 0 0.01774 0.02484 0.58105 0 -0.26694 0 0.18072 -0.41612 1.19224 -2.98976
SER_15 -5.73686 0.48034 6.42434 -0.02806 0 0.06532 3.72835 -3.0949 -0.00252 -0.01055 -4.09329 -0.65253 0 0 -1.0849 -0.34188 0 -0.03091 0.14037 0.15306 0 -0.50894 0.76814 -0.77834 -0.19207 0.82921 -3.96662
ASP_16 -2.28349 0.12209 2.7951 -0.12133 0.01364 0.37745 0.70371 -1.27974 -0.01209 -0.06278 0.0193 -0.47295 0 0 0 0 0 -0.12032 0.02274 0 1.78458 -0.0155 0 -2.3716 -0.23881 0.43219 -0.7078
GLU_17 -2.85959 0.388 2.65946 -0.22921 0.04273 0.37325 0.89564 -1.35061 -0.03447 -0.12765 -0.42914 -0.53412 0 0 -0.43684 0 0 -0.02773 0.00479 0 2.93028 0.12264 0 -2.7348 -0.28229 0.3014 -1.32824
HIS_18 -3.75364 0.34232 2.88258 -0.45312 0.02894 0.56526 1.05023 -1.72265 -0 -0 -1.19462 -0.43799 0 0 0 0 0 -0.08671 0.00488 0 1.64433 -0.39016 0 -0.45461 -0.25834 0.28475 -1.94854
THR_19 -4.78778 0.28837 5.35297 -0.11208 0.0907 0.07761 3.25631 -2.65979 -0.03447 -0.12765 -2.30049 -0.73482 0 0 -0.64806 -0.34188 0 0.05202 0.01767 0.10284 0 -0.36137 2.25382 -1.0874 -0.21996 0.30686 -1.61657
GLY_20 -3.6554 0.2886 2.53032 -6e-05 0 0 0.90183 -1.52305 -0.01469 -0.09118 -0.12633 -0.36695 0 0 0 0 0 -0.09163 0 0 0 0.38404 0 0.83697 -0.05424 0.32586 -0.65592
ASN_21 -5.16727 0.50344 4.52647 -0.15171 0.00878 0.2015 2.25736 -2.23396 -0 -0 -1.13015 -0.88931 0 0 -1.09028 -1.02144 0 0.10698 0.03991 0 1.89138 -0.14349 0 -0.93687 0.05958 0.63767 -2.5314
SER_22 -5.13594 0.77115 5.49464 -0.0254 0 0.06081 2.88133 -2.44712 -0.02107 -0.14574 -2.70577 -0.14857 0 0 -1.50969 0 0 0.10822 0.0052 0.08523 0 -0.37423 0.63596 -0.77834 0.29558 1.47277 -1.48098
ASP_23 -3.55363 0.18887 5.96153 -0.19663 0.02502 0.63999 2.60394 -2.43401 -0 -0 -3.71546 -2.94533 0 0 -1.03044 -0.93285 0 -0.04422 0.20173 0 3.63373 -0.07947 0 -2.3716 0.10529 1.25236 -2.69117
ASN_24 -3.80093 0.37176 4.96289 -0.19746 0.02057 0.31516 1.47956 -2.18572 -0.00308 -0.03449 -1.66363 -0.57489 0 0 -1.34525 0 0 -0.06374 0.03075 0 2.10309 -0.57927 0 -0.93687 -0.45013 0.45177 -2.09989
TRP_25 -12.7575 1.76354 6.34075 -0.89991 0.02384 0.25784 2.60821 -4.31747 -0.02107 -0.14574 -1.05452 -0.59258 0 0 0 0 0 0.14562 0.02733 0 3.06141 -0.3751 0 1.6906 -0.45175 1.11796 -3.57853
ARG_26 -4.01413 0.24813 4.33505 -0.85167 0.173 0.48132 1.75794 -1.85919 -0.01539 -0.14167 -2.34979 0.46238 0 0 0 -1.62006 0 0.0266 0.22138 2.77657 0 0.15 0 -1.2888 0.06288 1.16642 -0.27903
GLU_27 -3.59813 0.20099 3.13887 -0.20058 0.01943 0.25511 0.95563 -1.39378 -0 -0 -0.74873 -0.25369 0 0 0 -1.02144 0 0.00279 0.1421 0 3.52986 0.02091 0 -2.7348 0.06313 1.07384 -0.54847
PHE_28 -5.98903 0.43177 1.77135 -1.22477 0.43507 0.85116 1.07887 -1.26778 -0 -0 -0.31523 -0.06474 0 0 0 0 0 -0.01763 0.06954 0 2.69141 -0.30341 0 1.0402 -0.16746 1.09639 0.11571
LYS_29 -5.95515 0.77998 5.0309 -0.48452 0.11454 0.3078 1.89609 -1.98778 -0 -0 -2.277 0.05328 0 0 0 -0.34417 0 0.08989 0.24187 1.78453 0 -0.08259 0 -1.5107 -0.04528 1.34476 -1.04356
PRO_30 -3.19715 0.6967 2.46713 -0.12404 0 0.09091 1.05692 -1.02954 -0 -0 -0.62614 0.27614 0 0 0 0 0 -0.01443 0.00969 0.19277 0 -1.20936 0 -2.4119 -0.16845 1.24921 -2.74155
GLY_31 -3.06654 0.52155 2.78406 -0.00023 0 0 1.07718 -1.4415 -0 -0 -1.91756 -0.16411 0 0 -0.38084 0 0 0.00069 0 0 0 -0.4166 0 0.83697 -0.40245 0.64939 -1.92002
PRO_32 -5.91786 1.04914 2.44308 -0.21098 0.02438 0.15665 0.5051 -0.97754 -0 -0 -0.76033 -0.04362 0 0 0 0 0 -0.00067 0.07663 0.36634 0 -0.86079 0 -2.4119 -0.44217 0.75442 -6.25014
ARG_33 -7.41364 1.1574 5.61226 -0.83367 0.27716 0.72008 2.64216 -2.63242 -0.00081 -0.01649 -2.18583 -0.28835 0 0 -0.38084 0 0 0.0791 0.0985 2.63108 0 -0.07343 0 -1.2888 0.14431 0.78842 -0.9638
ILE_34 -5.17594 1.04509 3.44838 -0.50894 0.40163 0.11065 2.2968 -1.83878 -0.00093 -0.00967 -0.84078 -0.10972 0 0 0 0 0 -0.0259 0.00984 0.66218 0 -0.32913 0 0.73287 6.10593 1.75012 7.72371
PRO_35 -3.25382 0.93795 1.45064 -0.07975 0 0.0479 0.37402 -0.70005 -0 -0 0.38538 0.51651 0 0 0 0 0 -0.26117 0.11645 0.33754 0 -0.89536 0 -2.4119 6.35547 1.96075 4.88058
VAL_36 -6.84817 0.97483 3.42132 -0.31747 0.20393 0.06637 2.56049 -2.53543 -0 -0 -2.36141 -0.05363 0 0 0 0 0 -0.06699 0.02493 0.32454 0 0.58898 0 1.9342 0.58223 0.94132 -0.55994
ILE_37 -5.61835 1.10496 2.60443 -0.53329 0.46773 0.10684 1.79306 -1.73924 -0.00093 -0.00967 0.34662 0.03021 0 0 0 0 0 0.18354 0.07955 1.40619 0 0.08193 0 0.73287 -0.23138 0.99916 1.80423
ASN_38 -3.41073 0.72163 2.45691 -0.40427 0.12316 0.8203 1.43736 -1.28545 -0 -0 -1.15488 -0.63213 0 0 0 -1.01898 0 0.00197 0.06056 0 2.31761 -0.73568 0 -0.93687 -0.18313 1.00445 -0.81816
ARG_39 -4.08683 0.19549 4.03528 -0.47771 0.06626 0.29061 2.29976 -1.75384 -0 -0 -2.07364 0.12051 0 0 0 0 0 0.00959 0.00724 1.76028 0 0.12482 0 -1.2888 0.43695 0.4241 0.09006
GLN_40 -4.1954 0.3912 3.60491 -0.30865 0.05037 0.26111 1.68579 -1.57092 -0.0159 -0.09034 -1.36235 -0.54302 0 0 0 -1.01898 0 0.02529 0.10408 0 3.10129 0.03409 0 -0.18838 0.62718 0.58399 1.17535
ARG_41 -4.45839 0.44541 4.20649 -0.4668 0.06591 0.26695 1.78245 -1.79556 -0 -0 -1.63521 0.16485 0 0 0 0 0 0.0485 0.02593 1.9043 0 -0.0423 0 -1.2888 0.08334 0.80885 0.11591
LYS_42 -5.40953 0.53008 6.32273 -0.50573 0.11169 0.33466 2.70496 -2.46693 -0 -0 -3.11154 0.50847 0 0 0 -0.80986 0 -0.12013 0.11227 1.80213 0 -0.02981 0 -1.5107 -0.28301 0.78856 -1.03169
ASP_43 -3.04315 0.36567 4.07924 -0.11781 0.0158 0.36337 1.33734 -1.7998 -0.0159 -0.09034 -3.39438 -0.21001 0 0 0 -0.80986 0 -0.06241 0.05003 0 2.31625 -0.34769 0 -2.3716 -0.53607 0.53791 -3.73341
SER_44 -3.27527 0.1273 3.88791 -0.0386 0.00303 0.0704 1.90492 -1.79173 -0.00102 -0.01151 -1.35616 -0.93472 0 0 0 -0.57181 0 -0.0597 0.00189 0.4187 0 0.42233 0.77935 -0.77834 -0.27969 0.39476 -1.08795
PHE_45 -3.56676 0.18029 2.21973 -0.63368 0.04839 0.3868 0.74662 -1.46416 -0.00874 -0.07445 0.58873 0.0811 0 0 0 0 0 0.03812 0.03877 0 2.01109 -0.13994 0 1.0402 0.27468 0.29067 2.05746
GLN_46 -1.34183 0.04113 1.68362 -0.68096 0.09508 0.73778 0.36589 -0.73161 -0.00874 -0.07445 0.01476 -0.5532 0 0 0 0 0 -0.0386 0.01262 0 2.2312 -0.20226 0 -0.18838 -0.18793 0.25544 1.42957
GLU_47 -3.1335 0.27915 4.44756 -0.47006 0.08011 0.72858 2.18626 -1.87642 -0.00047 -0.0095 -2.1846 -1.51572 0 0 -1.05189 0 0 0.07137 0.0914 0 4.32964 0.02933 0 -2.7348 -0.17887 0.39912 -0.51331
ASN_48 -3.56346 0.37374 3.42126 -0.18106 0.0705 0.28283 2.26768 -1.81998 -0.00697 -0.06909 -2.34661 -0.31509 0 0 -1.05189 0 0 -0.06607 0.05518 0 1.48714 0.10958 0 -0.93687 0.08993 0.49467 -1.70459
GLU_49 -4.36802 0.52109 5.5139 -0.22131 0.02899 0.28554 2.22986 -2.27632 -0.01536 -0.14071 -2.2529 -0.55728 0 0 0 -0.34417 0 -0.07754 0.42861 0 3.1819 -0.35901 0 -2.7348 -0.41058 0.59913 -0.96899
ASP_50 -3.95988 0.29216 5.18819 -0.11405 0.0213 0.35422 2.10158 -2.24007 -0.00093 -0.00926 -2.79332 -0.20797 0 0 0 -0.57181 0 0.11632 0.04713 0 2.38531 -0.36527 0 -2.3716 -0.75424 0.4371 -2.4451
GLY_51 -3.14665 0.41476 3.15135 -6e-05 0 0 1.48742 -1.73591 -0 -0 -1.73368 -0.43508 0 0 0 0 0 0.0127 0 0 0 0.62694 0 0.83697 -0.25841 0.3198 -0.45985
TYR_52 -9.5232 1.14254 3.65825 -0.58468 0.04578 0.30828 3.41511 -2.79373 -0.00435 -0.03218 -1.72955 -0.33619 0 0 0 0 0 0.31092 0.00213 0 2.37888 0.02807 0.03609 1.2797 0.4001 0.86507 -1.13296
ARG_53 -8.22375 0.76954 8.49978 -0.94876 0.17483 0.77227 3.54175 -3.72626 -0.0085 -0.10668 -4.90747 0.13421 0 0 0 -1.72931 0 0.11731 0.08902 2.33146 0 0.12633 0 -1.2888 0.65709 1.38519 -2.34076
TRP_54 -9.84582 0.9004 5.67798 -1.44502 0.28155 0.61375 2.90489 -3.17821 -0.00081 -0.01649 -1.49108 -0.69344 0 0 0 0 0 -0.07954 0.01707 0 1.46563 -0.005 0 1.6906 0.16218 0.97331 -2.06805
GLN_55 -9.40532 1.40635 7.11956 -0.72054 0.26465 1.05915 2.30856 -3.63138 -0.00194 -0.01671 -1.01471 -2.06165 0 0 0 0 0 -0.04649 0.16482 0 3.22225 -0.13138 0 -0.18838 -0.5193 0.73821 -1.45425
ASP_56 -5.91038 0.63894 6.77322 -0.10451 0.01911 0.29081 2.89076 -2.95725 -0.00811 -0.09943 -3.42472 -0.25601 0 0 0 -0.78799 0 0.26378 0.01425 0 2.04684 0.02054 0 -2.3716 -0.58317 0.7571 -2.78782
THR_57 -5.91685 0.72327 3.01414 -0.12438 0.09068 0.06497 1.29144 -1.89123 -0.0169 -0.14084 -0.27353 -1.45324 0 0 0 0 0 -0.05477 0.00606 0.2416 0 -0.52823 2.27749 -1.0874 -0.38489 1.04932 -3.11328
ARG_58 -4.03751 0.31747 2.68318 -0.55643 0.09987 0.25197 0.75708 -1.40674 -0.0169 -0.14084 0.64091 0.2636 0 0 0 0 0 0.00387 0.2136 2.2196 0 -0.21279 0 -1.2888 -0.20562 0.95474 0.54026
GLY_59 -2.30923 0.2296 2.8538 -5e-05 0 0 1.67159 -1.38351 -0 -0 -1.35333 -0.43861 0 0 0 0 0 0.15403 0 0 0 -1.02565 0 0.83697 -0.41185 0.35833 -0.81791
CYS_60 -5.85097 0.62534 4.21428 -0.05069 0.00015 0.01888 1.53547 -2.10928 -0 -0 -1.04186 -0.43795 0 0 0 0 0 0.01666 0.03147 0.45186 0 0.40603 0 3.6196 -0.22384 0.73203 1.93718
ARG_61 -3.92841 0.27247 3.51362 -0.43398 0.04353 0.20976 1.13333 -1.58451 -0 -0 -0.69222 0.34923 0 0 0 0 0 -0.04201 0.01467 2.08199 0 -0.11409 0 -1.2888 -0.15738 0.74684 0.12401
THR_62 -4.38625 0.32993 4.38409 -0.20415 0.17915 0.07774 2.23093 -2.23161 -0 -0 -1.79004 -0.36382 0 0 0 0 0 -0.03984 0.00497 0.26474 0 0.0358 2.30153 -1.0874 -0.12516 0.30998 -0.1094
VAL_63 -7.55305 1.09437 5.54083 -0.32136 0.39638 0.07374 3.17086 -3.13472 -0.00145 -0.01006 -2.1834 -0.23713 0 0 0 0 0 -0.04448 0.08543 0.10754 0 -0.2844 0 1.9342 0.02706 0.56771 -0.77195
ARG_64 -7.33232 0.52095 8.85179 -0.58024 0.06038 0.32958 4.22264 -3.84798 -0.02917 -0.25132 -5.35134 0.36812 0 0 -0.51172 -1.09615 0 0.15088 0.17704 2.43178 0 -0.13831 0 -1.2888 -0.24842 0.84449 -2.71812
ARG_65 -6.45309 0.50867 7.20384 -0.45241 0.05436 0.22051 3.16707 -3.25729 -0.04328 -0.18049 -2.34698 0.34849 0 0 -0.69822 0 0 -0.02205 0.18924 2.10632 0 -0.05378 0 -1.2888 -0.31567 0.6152 -0.69836
LEU_66 -6.08011 0.30155 6.05024 -0.48576 0.21086 0.11476 2.94218 -3.00322 -0 -0 -1.93566 0.24035 0 0 0 0 0 -0.00862 0.03528 0.32935 0 -0.28166 0 0.18072 -0.30837 0.35647 -1.34164
PHE_67 -9.75881 0.82907 5.92029 -0.66993 0.07104 0.18601 2.77274 -3.58159 -0 -0 -3.52 -0.10441 0 0 0 0 0 0.00831 0.06052 0 2.47773 -0.51516 0 1.0402 -0.09478 0.56465 -4.31413
HIS_68 -7.90311 0.53349 6.9066 -0.44469 0.03117 0.5384 2.90032 -3.42159 -0.01738 -0.20713 -2.22426 -0.20055 0 0 0 -0.7973 0 0.4573 0.00337 0 2.23084 -0.08463 0 -0.45461 -0.08513 0.77449 -1.4644
LYS_69 -4.47949 0.34857 5.57774 -0.28703 0.02242 0.11863 2.82257 -2.48437 -0.01379 -0.07414 -2.76508 -0.05912 0 0 0 0 0 -0.0211 0.03154 1.90467 0 -0.05873 0 -1.5107 -0.14395 0.53641 -0.53494
ASP_70 -4.4495 0.35241 6.71621 -0.10428 0.01195 0.3142 3.81028 -2.91858 -0 -0 -4.75775 -0.27265 0 0 0 -0.94133 0 0.0775 0.00784 0 1.75346 -0.00291 0 -2.3716 -0.22138 0.55106 -2.44507
LEU_71 -8.01849 1.23482 5.87826 -0.66792 0.1444 0.25742 3.25643 -3.26932 -0 -0 -2.47384 0.00925 0 0 0 0 0 -0.12871 0.00922 1.16307 0 -0.07989 0 0.18072 -0.1943 0.78347 -1.91542
THR_72 -3.74319 0.40901 5.08274 -0.2071 0.17299 0.07711 2.16067 -2.32253 -0.01938 -0.12233 -2.40021 -0.1156 0 0 0 0 0 -0.04237 0.0329 0.14147 0 0.1707 2.28896 -1.0874 0.11795 0.59279 1.18717
SER_73 -3.43598 0.35576 4.15656 -0.02393 0 0.02176 2.09522 -2.05815 -0.01379 -0.07414 -2.61279 -0.15429 0 0 0 0 0 0.02657 0.00018 0.48947 0 0.26182 0.60001 -0.77834 0.11987 0.27653 -0.74765
LEU_74 -7.54234 1.0009 3.75729 -0.46053 0.23358 0.10411 2.76577 -2.68811 -0 -0 -1.95013 0.21048 0 0 0 0 0 0.00137 0.05637 0.27406 0 -0.30864 0 0.18072 -0.16034 0.54779 -3.97766
GLU_75 -5.55405 0.51565 5.78139 -0.25041 0.04919 0.39447 2.06242 -2.61879 -0.01938 -0.12233 -0.80575 -0.59411 0 0 0 0 0 -0.04944 0.10142 0 3.17357 -0.14849 0 -2.7348 -0.06822 0.70555 -0.18209
THR_76 -2.90955 0.35596 3.70055 -0.13322 0.04403 0.07334 1.84037 -1.85485 -0 -0 -2.4147 -0.18723 0 0 0 0 0 0.04235 0.03513 0.02661 0 -0.10842 4.12377 -1.0874 -0.03377 0.34044 1.85341
THR_77 -4.35402 0.55179 3.79968 -0.16399 0.06152 0.05671 1.78805 -1.97228 -0.00595 -0.08986 -1.81364 0.19407 0 0 0 0 0 0.06506 0.01947 0.06751 0 0.05848 2.35888 -1.0874 -0.23963 0.28487 -0.42068
SER_78 -3.83255 0.40844 4.50148 -0.03261 0 0.05747 2.81576 -2.10824 -0 -0 -2.42822 -0.94651 0 0 -0.87928 0 0 -0.09698 0.03255 0.65339 0 0.02779 0.61645 -0.77834 -0.00409 0.44087 -1.5526
GLU_79 -3.39208 0.3178 3.57129 -0.54686 0.17862 1.48093 1.59772 -1.78392 -0.00093 -0.01879 -0.73562 -3.06644 0 0 0 0 0 -0.0494 0.00369 0 3.28402 -0.23287 0 -2.7348 -0.1686 0.35196 -1.94428
MET_80 -2.92763 0.39882 3.43831 -0.64624 0.15905 0.17793 1.06407 -1.46486 -0 -0 -0.47189 -0.02134 0 0 -0.87928 0 0 0.03975 0.00719 0.89447 0 -0.18869 0 0.60916 -0.41006 0.21456 -0.00667
GLU_81 -5.46652 0.5454 6.41479 -0.20324 0.03112 0.28164 3.49419 -2.87477 -0.01741 -0.13877 -3.72165 -0.5597 0 0 0 -1.62006 0 0.02044 0.14055 0 2.96772 -0.15478 0 -2.7348 -0.11294 0.32538 -3.3834
ALA_82 -5.42064 0.98094 2.90069 -0.0222 0 0 2.11988 -2.39487 -0 -0 -0.81585 -0.36825 0 0 0 0 0 -0.06462 0 0 0 -0.36261 0 1.8394 -0.23085 0.49546 -1.3435
GLY_83 -2.79448 0.22048 3.08814 -5e-05 0 0 1.16713 -1.49603 -0.01209 -0.06278 -1.55832 -0.40679 0 0 0 0 0 -0.09932 0 0 0 0.19674 0 0.83697 -0.26472 0.39999 -0.78514
SER_84 -3.75652 0.66117 4.78537 -0.03071 0.00117 0.05079 1.78039 -2.06311 -0.02049 -0.17326 -2.76779 -0.78138 0 0 -0.86955 0 0 -0.04336 0.0876 0.5249 0 0.21419 0.62348 -0.77834 -0.10925 0.96375 -1.70094
PRO_85 -2.36716 0.3835 2.07747 -0.23034 0.1063 0.17079 0.87924 -0.86488 -0 -0 -0.12014 -0.32576 0 0 -0.89512 0 0 8.57496 0.04744 0.03221 0 0.3423 0 -2.4119 0.81402 11.8127 18.0257
GLU_86 -3.56641 0.46392 4.31502 -0.27645 0.04627 0.33567 1.36755 -1.70045 -0 -0 -2.98757 -0.20035 0 0 0 0 0 -0.00371 0.03194 0 3.1271 -0.11708 0 -2.7348 1.0451 11.2611 10.4069
ASN_87 -2.72181 0.11744 4.41854 -0.18076 0.01099 0.24826 1.88754 -1.78503 -0.05019 -0.25794 -2.79838 -0.44414 0 0 -1.03044 -0.93285 0 -0.01147 0.10821 0 2.17504 0.04766 0 -0.93687 0.15158 0.43592 -1.54871
LYS_88 -2.00718 0.069 2.37293 -0.36025 0.04294 0.16095 0.67466 -0.98609 -0.01765 -0.11642 -0.85946 0.16756 0 0 -0.5294 0 0 -0.10226 0.00395 1.63641 0 0.0019 0 -1.5107 -0.21698 0.18216 -1.39393
LYS_89 -2.68742 0.2888 3.94091 -0.5355 0.10905 0.39692 1.10681 -1.58036 -0.03254 -0.14153 -2.11081 0.55277 0 0 0 0 0 -0.01746 0.13173 2.72695 0 -0.00831 0 -1.5107 -0.51046 0.13043 0.24928
GLN_90 -2.67819 0.08808 3.11229 -0.64069 0.11909 0.68486 0.88488 -1.36719 -0 -0 -1.44446 -0.59761 0 0 -0.96063 0 0 -0.00928 0.0288 0 2.00506 -0.07401 0 -0.18838 -0.28461 0.19248 -1.12954
ARG_91 -2.16791 0.10628 2.67973 -0.9062 0.23047 0.64563 0.7603 -1.12034 -0 -0 -0.92439 -0.01044 0 0 -0.43123 0 0 0.00944 0.00495 1.86789 0 -0.24511 0 -1.2888 -0.17492 0.22385 -0.74079
SER_92 -1.15682 0.03301 1.17805 -0.02653 0 0.02209 0.23428 -0.49143 -0 -0 -0.34794 -0.21243 0 0 0 0 0 -0.04357 0.00221 0.45476 0 -0.07932 0.6006 -0.77834 -0.42345 0.15595 -0.87888
ARG_93 -1.46329 0.3233 1.51099 -0.61488 0.0729 0.4002 0.33146 -0.63063 -0 -0 0.16489 0.61353 0 0 0 0 0 0.16352 0.01557 1.838 0 -0.11496 0 -1.2888 -0.57762 0.67714 1.42132
PRO_94 -1.70712 0.32048 1.70924 -0.12704 0.00062 0.0938 0.42828 -0.66495 -0 -0 -0.21078 0.24079 0 0 0 0 0 -0.04886 0.02501 0.18505 0 -1.13627 0 -2.4119 -0.6596 0.8003 -3.16296
ARG_95 -1.55551 0.06497 1.42681 -0.49602 0.05462 0.24634 0.2653 -0.59055 -0.00927 -0.09292 -0.38004 0.66056 0 0 0 0 0 -0.03209 0.00224 2.06496 0 -0.11611 0 -1.2888 -0.59194 0.22418 -0.14328
LYS_96 -2.5803 0.41593 2.32398 -0.50306 0.18299 0.28611 0.52597 -0.87922 -0.00927 -0.09292 -0.08035 0.17632 0 0 0 0 0 -0.01945 0.01542 1.91922 0 -0.00952 0 -1.5107 -0.35556 0.62645 0.43201
PRO_97 -3.03944 0.48646 3.10129 -0.19274 0.00232 0.13742 1.47298 -1.21016 -0.01406 -0.09687 -1.78687 0.02731 0 0 0 0 0 0.03225 0.00099 0.43976 0 -0.94106 0 -2.4119 -0.35471 0.77115 -3.57587
ARG_98 -2.52753 0.30316 3.17396 -0.76564 0.10546 0.50597 1.8022 -1.43251 -0 -0 -1.95984 0.40887 0 0 0 0 0 -0.09078 0.00717 1.67301 0 -0.20349 0 -1.2888 -0.31378 0.61076 0.0082
LYS_99 -4.36787 0.44404 5.27771 -0.70722 0.27225 0.56611 1.766 -2.34282 -0 -0 -1.88012 -0.32442 0 0 -0.84822 0 0 -0.16548 0.03398 3.46984 0 -0.02844 0 -1.5107 -0.11548 0.66248 0.20163
THR_100 -4.01283 0.41792 4.19018 -0.20589 0.14866 0.07688 1.68559 -1.80344 -0.02273 -0.11646 -2.02105 -0.11749 0 0 0 0 0 -0.02061 0.01945 0.14357 0 0.14 2.29923 -1.0874 0.0008 0.48256 0.19694
ARG_101 -3.10796 0.36545 3.16641 -0.71423 0.30109 0.44941 1.30556 -1.54222 -0.04261 -0.30916 -1.04733 0.16975 0 0 0 0 0 0.00385 0.34927 2.03925 0 -0.13845 0 -1.2888 0.22969 0.35639 0.54536
ASN_102 -3.03587 0.11815 3.56033 -0.35344 0.08377 0.69381 1.04 -1.63987 -0.00582 -0.09583 -0.64144 -0.79894 0 0 0 0 0 -0.00102 0.00793 0 1.8236 -0.539 0 -0.93687 0.20181 0.26474 -0.25396
GLU:CtermProteinFull_103 -2.00156 0.1758 3.39611 -0.4182 0.05842 0.65846 1.73239 -1.35494 -0 -0 -2.83135 -0.47037 0 0 -0.84822 0 0 0 0.00632 0 2.85061 0 0 -2.7348 -0.01079 0.20842 -1.58368
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622776 MODEL 3 2024-07-20_00000024_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 36.183
ATOM      1  N   TRP A   1      16.177  -8.476   9.735  1.00 14.740          N  
ATOM      2  CA  TRP A   1      14.844  -8.472   9.145  1.00 14.420          C  
ATOM      3  C   TRP A   1      14.794  -7.818   7.769  1.00 13.530          C  
ATOM      4  O   TRP A   1      13.708  -7.618   7.228  1.00 12.980          O  
ATOM      5  CB  TRP A   1      13.846  -7.726  10.043  1.00 20.320          C  
ATOM      6  CG  TRP A   1      14.310  -6.347  10.420  1.00 20.320          C  
ATOM      7  CD1 TRP A   1      14.168  -5.210   9.683  1.00 20.320          C  
ATOM      8  CD2 TRP A   1      14.986  -5.949  11.635  1.00 20.320          C  
ATOM      9  NE1 TRP A   1      14.738  -4.152  10.335  1.00 20.320          N  
ATOM     10  CE2 TRP A   1      15.232  -4.583  11.535  1.00 20.320          C  
ATOM     11  CE3 TRP A   1      15.405  -6.636  12.783  1.00 20.320          C  
ATOM     12  CZ2 TRP A   1      15.882  -3.881  12.536  1.00 20.320          C  
ATOM     13  CZ3 TRP A   1      16.044  -5.929  13.785  1.00 20.320          C  
ATOM     14  CH2 TRP A   1      16.277  -4.587  13.663  1.00 20.320          C  
ATOM     15 1H   TRP A   1      16.187  -9.097  10.531  1.00 17.690          H  
ATOM     16 2H   TRP A   1      16.859  -8.788   9.060  1.00 17.690          H  
ATOM     17 3H   TRP A   1      16.407  -7.540  10.041  1.00 17.690          H  
ATOM     18  HA  TRP A   1      14.517  -9.507   9.042  1.00 17.300          H  
ATOM     19 1HB  TRP A   1      12.900  -7.637   9.523  1.00 24.380          H  
ATOM     20 2HB  TRP A   1      13.668  -8.295  10.947  1.00 24.380          H  
ATOM     21  HD1 TRP A   1      13.693  -5.158   8.707  1.00 24.380          H  
ATOM     22  HE1 TRP A   1      14.792  -3.206   9.982  1.00 24.380          H  
ATOM     23  HE3 TRP A   1      15.234  -7.701  12.894  1.00 24.380          H  
ATOM     24  HZ2 TRP A   1      16.083  -2.814  12.462  1.00 24.380          H  
ATOM     25  HZ3 TRP A   1      16.363  -6.470  14.676  1.00 24.380          H  
ATOM     26  HH2 TRP A   1      16.787  -4.062  14.470  1.00 24.380          H  
ATOM     27  N   MET A   2      15.935  -7.445   7.192  1.00 13.530          N  
ATOM     28  CA  MET A   2      15.851  -6.773   5.901  1.00 12.880          C  
ATOM     29  C   MET A   2      17.017  -7.107   4.990  1.00 12.250          C  
ATOM     30  O   MET A   2      18.014  -7.689   5.422  1.00 12.200          O  
ATOM     31  CB  MET A   2      15.693  -5.271   6.115  1.00 18.290          C  
ATOM     32  CG  MET A   2      16.842  -4.533   6.736  1.00 18.290          C  
ATOM     33  SD  MET A   2      16.416  -2.781   7.089  1.00 18.290          S  
ATOM     34  CE  MET A   2      16.094  -2.006   5.488  1.00 18.290          C  
ATOM     35  H   MET A   2      16.840  -7.610   7.602  1.00 16.240          H  
ATOM     36  HA  MET A   2      14.954  -7.123   5.391  1.00 15.460          H  
ATOM     37 1HB  MET A   2      15.472  -4.805   5.162  1.00 21.950          H  
ATOM     38 2HB  MET A   2      14.846  -5.102   6.754  1.00 21.950          H  
ATOM     39 1HG  MET A   2      17.117  -5.015   7.672  1.00 21.950          H  
ATOM     40 2HG  MET A   2      17.704  -4.556   6.068  1.00 21.950          H  
ATOM     41 1HE  MET A   2      15.851  -0.952   5.640  1.00 21.950          H  
ATOM     42 2HE  MET A   2      16.976  -2.085   4.851  1.00 21.950          H  
ATOM     43 3HE  MET A   2      15.249  -2.493   5.009  1.00 21.950          H  
ATOM     44  N   ASN A   3      16.864  -6.749   3.721  1.00 11.970          N  
ATOM     45  CA  ASN A   3      17.847  -6.993   2.676  1.00 11.570          C  
ATOM     46  C   ASN A   3      17.733  -5.910   1.597  1.00 11.220          C  
ATOM     47  O   ASN A   3      16.997  -4.931   1.773  1.00 11.010          O  
ATOM     48  CB  ASN A   3      17.660  -8.399   2.113  1.00 16.360          C  
ATOM     49  CG  ASN A   3      16.293  -8.600   1.495  1.00 16.360          C  
ATOM     50  OD1 ASN A   3      15.792  -7.696   0.808  1.00 16.360          O  
ATOM     51  ND2 ASN A   3      15.682  -9.743   1.720  1.00 16.360          N  
ATOM     52  H   ASN A   3      16.006  -6.278   3.465  1.00 14.360          H  
ATOM     53  HA  ASN A   3      18.847  -6.918   3.107  1.00 13.880          H  
ATOM     54 1HB  ASN A   3      18.424  -8.611   1.367  1.00 19.630          H  
ATOM     55 2HB  ASN A   3      17.787  -9.124   2.918  1.00 19.630          H  
ATOM     56 1HD2 ASN A   3      14.767  -9.902   1.325  1.00 19.630          H  
ATOM     57 2HD2 ASN A   3      16.116 -10.450   2.280  1.00 19.630          H  
ATOM     58  N   ASP A   4      18.423  -6.107   0.471  1.00 11.380          N  
ATOM     59  CA  ASP A   4      18.508  -5.147  -0.638  1.00 11.360          C  
ATOM     60  C   ASP A   4      17.160  -4.703  -1.218  1.00 10.940          C  
ATOM     61  O   ASP A   4      17.067  -3.627  -1.814  1.00 10.980          O  
ATOM     62  CB  ASP A   4      19.334  -5.747  -1.773  1.00 15.910          C  
ATOM     63  CG  ASP A   4      20.816  -5.889  -1.438  1.00 15.910          C  
ATOM     64  OD1 ASP A   4      21.259  -5.335  -0.458  1.00 15.910          O  
ATOM     65  OD2 ASP A   4      21.489  -6.572  -2.166  1.00 15.910          O  
ATOM     66  H   ASP A   4      18.990  -6.940   0.398  1.00 13.660          H  
ATOM     67  HA  ASP A   4      19.024  -4.263  -0.274  1.00 13.630          H  
ATOM     68 1HB  ASP A   4      18.939  -6.729  -2.031  1.00 19.090          H  
ATOM     69 2HB  ASP A   4      19.238  -5.118  -2.661  1.00 19.090          H  
ATOM     70  N   SER A   5      16.108  -5.509  -1.033  1.00 10.770          N  
ATOM     71  CA  SER A   5      14.771  -5.229  -1.570  1.00 10.670          C  
ATOM     72  C   SER A   5      14.169  -3.968  -0.965  1.00 10.480          C  
ATOM     73  O   SER A   5      13.197  -3.411  -1.487  1.00 10.350          O  
ATOM     74  CB  SER A   5      13.824  -6.399  -1.354  1.00 14.980          C  
ATOM     75  OG  SER A   5      13.538  -6.590   0.000  1.00 14.980          O  
ATOM     76  H   SER A   5      16.228  -6.350  -0.471  1.00 12.920          H  
ATOM     77  HA  SER A   5      14.863  -5.070  -2.646  1.00 12.800          H  
ATOM     78 1HB  SER A   5      12.898  -6.208  -1.897  1.00 17.970          H  
ATOM     79 2HB  SER A   5      14.262  -7.306  -1.765  1.00 17.970          H  
ATOM     80  HG  SER A   5      14.268  -7.122   0.347  1.00 17.970          H  
ATOM     81  N   HIS A   6      14.757  -3.473   0.127  1.00 10.680          N  
ATOM     82  CA  HIS A   6      14.269  -2.265   0.766  1.00 10.710          C  
ATOM     83  C   HIS A   6      14.260  -1.075  -0.194  1.00 10.530          C  
ATOM     84  O   HIS A   6      13.458  -0.143  -0.054  1.00 10.610          O  
ATOM     85  CB  HIS A   6      15.125  -1.892   1.986  1.00 14.980          C  
ATOM     86  CG  HIS A   6      16.513  -1.467   1.674  1.00 14.980          C  
ATOM     87  ND1 HIS A   6      17.524  -2.356   1.458  1.00 14.980          N  
ATOM     88  CD2 HIS A   6      17.047  -0.243   1.521  1.00 14.980          C  
ATOM     89  CE1 HIS A   6      18.635  -1.698   1.193  1.00 14.980          C  
ATOM     90  NE2 HIS A   6      18.374  -0.407   1.226  1.00 14.980          N  
ATOM     91  H   HIS A   6      15.559  -3.974   0.519  1.00 12.820          H  
ATOM     92  HA  HIS A   6      13.253  -2.444   1.093  1.00 12.850          H  
ATOM     93 1HB  HIS A   6      14.669  -1.082   2.530  1.00 17.980          H  
ATOM     94 2HB  HIS A   6      15.180  -2.750   2.651  1.00 17.980          H  
ATOM     95  HD1 HIS A   6      17.523  -3.302   1.835  1.00 17.980          H  
ATOM     96  HD2 HIS A   6      16.624   0.745   1.584  1.00 17.980          H  
ATOM     97  HE1 HIS A   6      19.559  -2.236   0.992  1.00 17.980          H  
ATOM     98  N   LYS A   7      15.107  -1.146  -1.219  1.00 10.530          N  
ATOM     99  CA  LYS A   7      15.272  -0.113  -2.227  1.00 10.640          C  
ATOM    100  C   LYS A   7      14.002   0.151  -3.040  1.00 10.810          C  
ATOM    101  O   LYS A   7      13.987   1.098  -3.825  1.00 11.170          O  
ATOM    102  CB  LYS A   7      16.384  -0.496  -3.212  1.00 14.850          C  
ATOM    103  CG  LYS A   7      15.990  -1.614  -4.205  1.00 14.850          C  
ATOM    104  CD  LYS A   7      17.130  -2.003  -5.140  1.00 14.850          C  
ATOM    105  CE  LYS A   7      16.716  -3.142  -6.107  1.00 14.850          C  
ATOM    106  NZ  LYS A   7      15.668  -2.717  -7.129  1.00 14.850          N  
ATOM    107  H   LYS A   7      15.707  -1.979  -1.290  1.00 12.640          H  
ATOM    108  HA  LYS A   7      15.547   0.810  -1.721  1.00 12.770          H  
ATOM    109 1HB  LYS A   7      16.684   0.380  -3.783  1.00 17.820          H  
ATOM    110 2HB  LYS A   7      17.253  -0.845  -2.651  1.00 17.820          H  
ATOM    111 1HG  LYS A   7      15.638  -2.494  -3.663  1.00 17.820          H  
ATOM    112 2HG  LYS A   7      15.181  -1.252  -4.824  1.00 17.820          H  
ATOM    113 1HD  LYS A   7      17.435  -1.134  -5.720  1.00 17.820          H  
ATOM    114 2HD  LYS A   7      17.978  -2.342  -4.543  1.00 17.820          H  
ATOM    115 1HE  LYS A   7      17.603  -3.481  -6.637  1.00 17.820          H  
ATOM    116 2HE  LYS A   7      16.315  -3.971  -5.521  1.00 17.820          H  
ATOM    117 1HZ  LYS A   7      15.446  -3.497  -7.724  1.00 17.820          H  
ATOM    118 2HZ  LYS A   7      14.782  -2.406  -6.672  1.00 17.820          H  
ATOM    119 3HZ  LYS A   7      16.021  -1.962  -7.687  1.00 17.820          H  
ATOM    120  N   ASP A   8      13.013  -0.757  -2.966  1.00 10.790          N  
ATOM    121  CA  ASP A   8      11.787  -0.636  -3.744  1.00 11.210          C  
ATOM    122  C   ASP A   8      10.500  -0.074  -3.065  1.00 11.460          C  
ATOM    123  O   ASP A   8       9.459  -0.081  -3.727  1.00 11.610          O  
ATOM    124  CB  ASP A   8      11.455  -2.028  -4.302  1.00 15.530          C  
ATOM    125  CG  ASP A   8      12.527  -2.601  -5.289  1.00 15.530          C  
ATOM    126  OD1 ASP A   8      13.162  -1.864  -6.036  1.00 15.530          O  
ATOM    127  OD2 ASP A   8      12.708  -3.801  -5.266  1.00 15.530          O  
ATOM    128  H   ASP A   8      13.113  -1.551  -2.329  1.00 12.950          H  
ATOM    129  HA  ASP A   8      12.012   0.025  -4.581  1.00 13.450          H  
ATOM    130 1HB  ASP A   8      11.348  -2.725  -3.468  1.00 18.630          H  
ATOM    131 2HB  ASP A   8      10.504  -1.993  -4.811  1.00 18.630          H  
ATOM    132  N   GLN A   9      10.494   0.402  -1.788  1.00 11.710          N  
ATOM    133  CA  GLN A   9       9.190   0.884  -1.251  1.00 12.200          C  
ATOM    134  C   GLN A   9       9.135   2.199  -0.406  1.00 12.120          C  
ATOM    135  O   GLN A   9       9.792   2.320   0.634  1.00 12.380          O  
ATOM    136  CB  GLN A   9       8.557  -0.228  -0.408  1.00 16.880          C  
ATOM    137  CG  GLN A   9       8.229  -1.512  -1.192  1.00 16.880          C  
ATOM    138  CD  GLN A   9       7.354  -2.543  -0.452  1.00 16.880          C  
ATOM    139  OE1 GLN A   9       7.556  -2.941   0.719  1.00 16.880          O  
ATOM    140  NE2 GLN A   9       6.343  -2.958  -1.177  1.00 16.880          N  
ATOM    141  H   GLN A   9      11.355   0.420  -1.227  1.00 14.050          H  
ATOM    142  HA  GLN A   9       8.534   1.050  -2.102  1.00 14.640          H  
ATOM    143 1HB  GLN A   9       9.236  -0.490   0.379  1.00 20.260          H  
ATOM    144 2HB  GLN A   9       7.679   0.150   0.043  1.00 20.260          H  
ATOM    145 1HG  GLN A   9       7.710  -1.232  -2.107  1.00 20.260          H  
ATOM    146 2HG  GLN A   9       9.163  -2.007  -1.441  1.00 20.260          H  
ATOM    147 1HE2 GLN A   9       5.675  -3.632  -0.834  1.00 20.260          H  
ATOM    148 2HE2 GLN A   9       6.226  -2.597  -2.126  1.00 20.260          H  
ATOM    149  N   SER A  10       8.242   3.147  -0.806  1.00 11.980          N  
ATOM    150  CA  SER A  10       7.997   4.436  -0.101  1.00 12.140          C  
ATOM    151  C   SER A  10       6.525   4.701   0.227  1.00 12.230          C  
ATOM    152  O   SER A  10       5.609   4.212  -0.448  1.00 12.340          O  
ATOM    153  CB  SER A  10       8.496   5.677  -0.838  1.00 16.930          C  
ATOM    154  OG  SER A  10       9.889   5.755  -0.946  1.00 16.930          O  
ATOM    155  H   SER A  10       7.722   2.977  -1.655  1.00 14.380          H  
ATOM    156  HA  SER A  10       8.534   4.403   0.836  1.00 14.570          H  
ATOM    157 1HB  SER A  10       8.082   5.679  -1.798  1.00 20.320          H  
ATOM    158 2HB  SER A  10       8.128   6.569  -0.338  1.00 20.320          H  
ATOM    159  HG  SER A  10      10.064   6.511  -1.563  1.00 20.320          H  
ATOM    160  N   LYS A  11       6.345   5.588   1.210  1.00 12.430          N  
ATOM    161  CA  LYS A  11       5.076   6.022   1.796  1.00 12.770          C  
ATOM    162  C   LYS A  11       4.103   6.653   0.806  1.00 13.180          C  
ATOM    163  O   LYS A  11       2.899   6.674   1.038  1.00 13.450          O  
ATOM    164  CB  LYS A  11       5.396   7.024   2.912  1.00 17.740          C  
ATOM    165  CG  LYS A  11       6.085   6.393   4.147  1.00 17.740          C  
ATOM    166  CD  LYS A  11       6.566   7.434   5.188  1.00 17.740          C  
ATOM    167  CE  LYS A  11       5.435   8.085   6.010  1.00 17.740          C  
ATOM    168  NZ  LYS A  11       4.780   7.133   6.956  1.00 17.740          N  
ATOM    169  H   LYS A  11       7.181   5.955   1.641  1.00 14.920          H  
ATOM    170  HA  LYS A  11       4.586   5.148   2.234  1.00 15.320          H  
ATOM    171 1HB  LYS A  11       6.035   7.815   2.525  1.00 21.290          H  
ATOM    172 2HB  LYS A  11       4.464   7.482   3.241  1.00 21.290          H  
ATOM    173 1HG  LYS A  11       5.389   5.699   4.623  1.00 21.290          H  
ATOM    174 2HG  LYS A  11       6.952   5.832   3.824  1.00 21.290          H  
ATOM    175 1HD  LYS A  11       7.253   6.941   5.880  1.00 21.290          H  
ATOM    176 2HD  LYS A  11       7.111   8.224   4.677  1.00 21.290          H  
ATOM    177 1HE  LYS A  11       5.863   8.904   6.583  1.00 21.290          H  
ATOM    178 2HE  LYS A  11       4.677   8.483   5.341  1.00 21.290          H  
ATOM    179 1HZ  LYS A  11       4.056   7.615   7.467  1.00 21.290          H  
ATOM    180 2HZ  LYS A  11       4.337   6.363   6.451  1.00 21.290          H  
ATOM    181 3HZ  LYS A  11       5.450   6.757   7.602  1.00 21.290          H  
ATOM    182  N   ARG A  12       4.622   7.180  -0.301  1.00 13.420          N  
ATOM    183  CA  ARG A  12       3.770   7.815  -1.299  1.00 14.000          C  
ATOM    184  C   ARG A  12       3.066   6.812  -2.213  1.00 14.050          C  
ATOM    185  O   ARG A  12       2.150   7.183  -2.947  1.00 14.640          O  
ATOM    186  CB  ARG A  12       4.553   8.802  -2.153  1.00 19.370          C  
ATOM    187  CG  ARG A  12       5.054  10.032  -1.415  1.00 19.370          C  
ATOM    188  CD  ARG A  12       5.855  10.932  -2.299  1.00 19.370          C  
ATOM    189  NE  ARG A  12       7.155  10.368  -2.680  1.00 19.370          N  
ATOM    190  CZ  ARG A  12       7.955  10.863  -3.656  1.00 19.370          C  
ATOM    191  NH1 ARG A  12       7.573  11.907  -4.366  1.00 19.370          N  
ATOM    192  NH2 ARG A  12       9.130  10.307  -3.898  1.00 19.370          N  
ATOM    193  H   ARG A  12       5.617   7.130  -0.437  1.00 16.100          H  
ATOM    194  HA  ARG A  12       3.001   8.378  -0.771  1.00 16.800          H  
ATOM    195 1HB  ARG A  12       5.412   8.308  -2.570  1.00 23.240          H  
ATOM    196 2HB  ARG A  12       3.935   9.136  -2.985  1.00 23.240          H  
ATOM    197 1HG  ARG A  12       4.201  10.595  -1.036  1.00 23.240          H  
ATOM    198 2HG  ARG A  12       5.683   9.724  -0.581  1.00 23.240          H  
ATOM    199 1HD  ARG A  12       5.283  11.116  -3.207  1.00 23.240          H  
ATOM    200 2HD  ARG A  12       6.031  11.875  -1.782  1.00 23.240          H  
ATOM    201  HE  ARG A  12       7.496   9.578  -2.152  1.00 23.240          H  
ATOM    202 1HH1 ARG A  12       6.681  12.344  -4.190  1.00 23.240          H  
ATOM    203 2HH1 ARG A  12       8.173  12.276  -5.090  1.00 23.240          H  
ATOM    204 1HH2 ARG A  12       9.439   9.512  -3.348  1.00 23.240          H  
ATOM    205 2HH2 ARG A  12       9.728  10.683  -4.619  1.00 23.240          H  
ATOM    206  N   TRP A  13       3.513   5.556  -2.201  1.00 13.600          N  
ATOM    207  CA  TRP A  13       2.913   4.537  -3.051  1.00 13.830          C  
ATOM    208  C   TRP A  13       2.221   3.454  -2.254  1.00 13.880          C  
ATOM    209  O   TRP A  13       1.280   2.820  -2.737  1.00 14.020          O  
ATOM    210  CB  TRP A  13       3.968   3.874  -3.926  1.00 19.270          C  
ATOM    211  CG  TRP A  13       4.484   4.708  -5.016  1.00 19.270          C  
ATOM    212  CD1 TRP A  13       4.028   4.717  -6.287  1.00 19.270          C  
ATOM    213  CD2 TRP A  13       5.570   5.648  -4.972  1.00 19.270          C  
ATOM    214  NE1 TRP A  13       4.763   5.578  -7.044  1.00 19.270          N  
ATOM    215  CE2 TRP A  13       5.714   6.159  -6.255  1.00 19.270          C  
ATOM    216  CE3 TRP A  13       6.419   6.071  -3.979  1.00 19.270          C  
ATOM    217  CZ2 TRP A  13       6.693   7.076  -6.570  1.00 19.270          C  
ATOM    218  CZ3 TRP A  13       7.406   6.995  -4.286  1.00 19.270          C  
ATOM    219  CH2 TRP A  13       7.538   7.482  -5.553  1.00 19.270          C  
ATOM    220  H   TRP A  13       4.263   5.292  -1.566  1.00 16.320          H  
ATOM    221  HA  TRP A  13       2.175   5.012  -3.694  1.00 16.600          H  
ATOM    222 1HB  TRP A  13       4.809   3.575  -3.300  1.00 23.120          H  
ATOM    223 2HB  TRP A  13       3.555   2.967  -4.363  1.00 23.120          H  
ATOM    224  HD1 TRP A  13       3.212   4.103  -6.662  1.00 23.120          H  
ATOM    225  HE1 TRP A  13       4.640   5.723  -8.081  1.00 23.120          H  
ATOM    226  HE3 TRP A  13       6.302   5.676  -2.984  1.00 23.120          H  
ATOM    227  HZ2 TRP A  13       6.805   7.471  -7.580  1.00 23.120          H  
ATOM    228  HZ3 TRP A  13       8.076   7.323  -3.497  1.00 23.120          H  
ATOM    229  HH2 TRP A  13       8.318   8.201  -5.769  1.00 23.120          H  
ATOM    230  N   LEU A  14       2.677   3.243  -1.034  1.00 13.940          N  
ATOM    231  CA  LEU A  14       2.199   2.150  -0.211  1.00 14.170          C  
ATOM    232  C   LEU A  14       1.040   2.428   0.719  1.00 14.800          C  
ATOM    233  O   LEU A  14       0.756   3.555   1.138  1.00 15.320          O  
ATOM    234  CB  LEU A  14       3.347   1.606   0.632  1.00 19.750          C  
ATOM    235  CG  LEU A  14       4.189   0.490   0.026  1.00 19.750          C  
ATOM    236  CD1 LEU A  14       4.930   0.912  -1.240  1.00 19.750          C  
ATOM    237  CD2 LEU A  14       5.157   0.065   1.075  1.00 19.750          C  
ATOM    238  H   LEU A  14       3.458   3.804  -0.696  1.00 16.730          H  
ATOM    239  HA  LEU A  14       1.878   1.360  -0.886  1.00 17.000          H  
ATOM    240 1HB  LEU A  14       4.020   2.435   0.862  1.00 23.700          H  
ATOM    241 2HB  LEU A  14       2.935   1.235   1.569  1.00 23.700          H  
ATOM    242  HG  LEU A  14       3.541  -0.324  -0.240  1.00 23.700          H  
ATOM    243 1HD1 LEU A  14       5.509   0.066  -1.619  1.00 23.700          H  
ATOM    244 2HD1 LEU A  14       4.229   1.221  -2.006  1.00 23.700          H  
ATOM    245 3HD1 LEU A  14       5.599   1.734  -1.015  1.00 23.700          H  
ATOM    246 1HD2 LEU A  14       5.737  -0.752   0.721  1.00 23.700          H  
ATOM    247 2HD2 LEU A  14       5.799   0.890   1.308  1.00 23.700          H  
ATOM    248 3HD2 LEU A  14       4.632  -0.245   1.969  1.00 23.700          H  
ATOM    249  N   SER A  15       0.421   1.328   1.128  1.00 14.880          N  
ATOM    250  CA  SER A  15      -0.676   1.271   2.085  1.00 15.580          C  
ATOM    251  C   SER A  15      -0.094   1.580   3.465  1.00 15.850          C  
ATOM    252  O   SER A  15       0.030   0.685   4.312  1.00 16.090          O  
ATOM    253  CB  SER A  15      -1.230  -0.143   2.097  1.00 21.530          C  
ATOM    254  OG  SER A  15      -1.639  -0.557   0.818  1.00 21.530          O  
ATOM    255  H   SER A  15       0.693   0.452   0.706  1.00 17.860          H  
ATOM    256  HA  SER A  15      -1.444   2.005   1.830  1.00 18.700          H  
ATOM    257 1HB  SER A  15      -0.486  -0.816   2.477  1.00 25.840          H  
ATOM    258 2HB  SER A  15      -2.073  -0.194   2.778  1.00 25.840          H  
ATOM    259  HG  SER A  15      -1.599  -1.547   0.843  1.00 25.840          H  
ATOM    260  N   ASP A  16       0.212   2.865   3.683  1.00 15.940          N  
ATOM    261  CA  ASP A  16       0.940   3.431   4.825  1.00 16.270          C  
ATOM    262  C   ASP A  16       0.377   3.045   6.194  1.00 16.270          C  
ATOM    263  O   ASP A  16       1.118   3.006   7.183  1.00 16.290          O  
ATOM    264  CB  ASP A  16       0.994   4.959   4.655  1.00 22.650          C  
ATOM    265  CG  ASP A  16       1.900   5.703   5.644  1.00 22.650          C  
ATOM    266  OD1 ASP A  16       3.075   5.376   5.736  1.00 22.650          O  
ATOM    267  OD2 ASP A  16       1.414   6.621   6.282  1.00 22.650          O  
ATOM    268  H   ASP A  16       0.032   3.481   2.886  1.00 19.130          H  
ATOM    269  HA  ASP A  16       1.963   3.066   4.775  1.00 19.520          H  
ATOM    270 1HB  ASP A  16       1.332   5.189   3.636  1.00 27.180          H  
ATOM    271 2HB  ASP A  16      -0.017   5.359   4.750  1.00 27.180          H  
ATOM    272  N   GLU A  17      -0.903   2.682   6.277  1.00 16.350          N  
ATOM    273  CA  GLU A  17      -1.493   2.290   7.556  1.00 16.550          C  
ATOM    274  C   GLU A  17      -0.777   1.078   8.208  1.00 16.200          C  
ATOM    275  O   GLU A  17      -0.983   0.804   9.387  1.00 16.370          O  
ATOM    276  CB  GLU A  17      -2.995   2.000   7.392  1.00 23.090          C  
ATOM    277  CG  GLU A  17      -3.352   0.845   6.441  1.00 23.090          C  
ATOM    278  CD  GLU A  17      -3.473   1.292   5.011  1.00 23.090          C  
ATOM    279  OE1 GLU A  17      -3.063   2.401   4.726  1.00 23.090          O  
ATOM    280  OE2 GLU A  17      -3.972   0.543   4.206  1.00 23.090          O  
ATOM    281  H   GLU A  17      -1.502   2.709   5.445  1.00 19.620          H  
ATOM    282  HA  GLU A  17      -1.397   3.134   8.238  1.00 19.860          H  
ATOM    283 1HB  GLU A  17      -3.422   1.762   8.367  1.00 27.710          H  
ATOM    284 2HB  GLU A  17      -3.496   2.896   7.031  1.00 27.710          H  
ATOM    285 1HG  GLU A  17      -2.590   0.070   6.500  1.00 27.710          H  
ATOM    286 2HG  GLU A  17      -4.295   0.407   6.760  1.00 27.710          H  
ATOM    287  N   HIS A  18       0.070   0.357   7.447  1.00 15.870          N  
ATOM    288  CA  HIS A  18       0.839  -0.796   7.937  1.00 15.700          C  
ATOM    289  C   HIS A  18       2.046  -0.427   8.815  1.00 15.480          C  
ATOM    290  O   HIS A  18       2.792  -1.324   9.230  1.00 15.310          O  
ATOM    291  CB  HIS A  18       1.375  -1.653   6.796  1.00 22.050          C  
ATOM    292  CG  HIS A  18       2.480  -1.029   5.991  1.00 22.050          C  
ATOM    293  ND1 HIS A  18       2.280   0.029   5.194  1.00 22.050          N  
ATOM    294  CD2 HIS A  18       3.765  -1.357   5.856  1.00 22.050          C  
ATOM    295  CE1 HIS A  18       3.398   0.355   4.603  1.00 22.050          C  
ATOM    296  NE2 HIS A  18       4.322  -0.477   4.972  1.00 22.050          N  
ATOM    297  H   HIS A  18       0.160   0.626   6.464  1.00 19.040          H  
ATOM    298  HA  HIS A  18       0.182  -1.420   8.542  1.00 18.840          H  
ATOM    299 1HB  HIS A  18       1.749  -2.590   7.209  1.00 26.460          H  
ATOM    300 2HB  HIS A  18       0.560  -1.887   6.116  1.00 26.460          H  
ATOM    301  HD1 HIS A  18       1.400   0.164   4.753  1.00 26.460          H  
ATOM    302  HD2 HIS A  18       4.352  -2.135   6.293  1.00 26.460          H  
ATOM    303  HE1 HIS A  18       3.430   1.199   3.920  1.00 26.460          H  
ATOM    304  N   THR A  19       2.307   0.866   8.997  1.00 15.640          N  
ATOM    305  CA  THR A  19       3.424   1.328   9.821  1.00 15.630          C  
ATOM    306  C   THR A  19       3.053   1.235  11.316  1.00 15.330          C  
ATOM    307  O   THR A  19       1.921   1.521  11.702  1.00 15.670          O  
ATOM    308  CB  THR A  19       3.846   2.772   9.440  1.00 21.890          C  
ATOM    309  OG1 THR A  19       4.213   2.800   8.054  1.00 21.890          O  
ATOM    310  CG2 THR A  19       5.089   3.224  10.264  1.00 21.890          C  
ATOM    311  H   THR A  19       1.693   1.558   8.557  1.00 18.770          H  
ATOM    312  HA  THR A  19       4.270   0.677   9.644  1.00 18.760          H  
ATOM    313  HB  THR A  19       3.013   3.457   9.605  1.00 26.260          H  
ATOM    314  HG1 THR A  19       3.397   2.740   7.518  1.00 26.260          H  
ATOM    315 1HG2 THR A  19       5.371   4.227   9.954  1.00 26.260          H  
ATOM    316 2HG2 THR A  19       4.862   3.238  11.324  1.00 26.260          H  
ATOM    317 3HG2 THR A  19       5.921   2.542  10.082  1.00 26.260          H  
ATOM    318  N   GLY A  20       4.025   0.859  12.147  1.00 14.830          N  
ATOM    319  CA  GLY A  20       3.933   0.725  13.596  1.00 14.680          C  
ATOM    320  C   GLY A  20       4.343  -0.682  14.028  1.00 14.720          C  
ATOM    321  O   GLY A  20       3.621  -1.658  13.836  1.00 14.780          O  
ATOM    322  H   GLY A  20       4.946   0.656  11.775  1.00 17.800          H  
ATOM    323 1HA  GLY A  20       4.588   1.457  14.069  1.00 17.620          H  
ATOM    324 2HA  GLY A  20       2.916   0.933  13.923  1.00 17.620          H  
ATOM    325  N   ASN A  21       5.476  -0.773  14.719  1.00 14.860          N  
ATOM    326  CA  ASN A  21       6.062  -2.042  15.152  1.00 15.100          C  
ATOM    327  C   ASN A  21       5.463  -2.670  16.389  1.00 14.990          C  
ATOM    328  O   ASN A  21       6.106  -2.814  17.430  1.00 15.220          O  
ATOM    329  CB  ASN A  21       7.548  -1.886  15.292  1.00 21.040          C  
ATOM    330  CG  ASN A  21       7.909  -0.748  16.173  1.00 21.040          C  
ATOM    331  OD1 ASN A  21       7.156   0.247  16.239  1.00 21.040          O  
ATOM    332  ND2 ASN A  21       9.032  -0.839  16.835  1.00 21.040          N  
ATOM    333  H   ASN A  21       6.003   0.077  14.910  1.00 17.830          H  
ATOM    334  HA  ASN A  21       5.897  -2.762  14.358  1.00 18.120          H  
ATOM    335 1HB  ASN A  21       7.962  -2.799  15.718  1.00 25.250          H  
ATOM    336 2HB  ASN A  21       7.987  -1.780  14.320  1.00 25.250          H  
ATOM    337 1HD2 ASN A  21       9.324  -0.092  17.431  1.00 25.250          H  
ATOM    338 2HD2 ASN A  21       9.606  -1.651  16.734  1.00 25.250          H  
ATOM    339  N   SER A  22       4.224  -3.073  16.221  1.00 14.800          N  
ATOM    340  CA  SER A  22       3.413  -3.713  17.227  1.00 14.870          C  
ATOM    341  C   SER A  22       3.431  -5.225  17.018  1.00 15.040          C  
ATOM    342  O   SER A  22       4.397  -5.795  16.476  1.00 15.280          O  
ATOM    343  CB  SER A  22       1.987  -3.193  17.150  1.00 20.790          C  
ATOM    344  OG  SER A  22       1.227  -3.646  18.245  1.00 20.790          O  
ATOM    345  H   SER A  22       3.818  -2.864  15.307  1.00 17.760          H  
ATOM    346  HA  SER A  22       3.825  -3.485  18.210  1.00 17.840          H  
ATOM    347 1HB  SER A  22       1.998  -2.104  17.132  1.00 24.950          H  
ATOM    348 2HB  SER A  22       1.528  -3.533  16.218  1.00 24.950          H  
ATOM    349  HG  SER A  22       0.340  -3.277  18.120  1.00 24.950          H  
ATOM    350  N   ASP A  23       2.413  -5.880  17.567  1.00 15.080          N  
ATOM    351  CA  ASP A  23       2.172  -7.319  17.471  1.00 15.430          C  
ATOM    352  C   ASP A  23       3.231  -8.198  18.125  1.00 15.590          C  
ATOM    353  O   ASP A  23       3.202  -9.412  17.962  1.00 16.180          O  
ATOM    354  CB  ASP A  23       2.137  -7.722  15.990  1.00 21.460          C  
ATOM    355  CG  ASP A  23       1.131  -6.931  15.124  1.00 21.460          C  
ATOM    356  OD1 ASP A  23       0.048  -6.650  15.592  1.00 21.460          O  
ATOM    357  OD2 ASP A  23       1.480  -6.595  13.979  1.00 21.460          O  
ATOM    358  H   ASP A  23       1.709  -5.309  18.024  1.00 18.100          H  
ATOM    359  HA  ASP A  23       1.208  -7.532  17.935  1.00 18.520          H  
ATOM    360 1HB  ASP A  23       3.126  -7.615  15.575  1.00 25.750          H  
ATOM    361 2HB  ASP A  23       1.882  -8.781  15.921  1.00 25.750          H  
ATOM    362  N   ASN A  24       4.195  -7.601  18.830  1.00 15.210          N  
ATOM    363  CA  ASN A  24       5.288  -8.360  19.428  1.00 15.330          C  
ATOM    364  C   ASN A  24       5.924  -9.241  18.355  1.00 15.120          C  
ATOM    365  O   ASN A  24       6.311 -10.377  18.640  1.00 15.090          O  
ATOM    366  CB  ASN A  24       4.797  -9.184  20.605  1.00 21.410          C  
ATOM    367  CG  ASN A  24       4.312  -8.323  21.740  1.00 21.410          C  
ATOM    368  OD1 ASN A  24       5.023  -7.414  22.225  1.00 21.410          O  
ATOM    369  ND2 ASN A  24       3.102  -8.580  22.177  1.00 21.410          N  
ATOM    370  H   ASN A  24       4.160  -6.599  18.952  1.00 18.250          H  
ATOM    371  HA  ASN A  24       6.049  -7.659  19.773  1.00 18.400          H  
ATOM    372 1HB  ASN A  24       3.991  -9.847  20.298  1.00 25.700          H  
ATOM    373 2HB  ASN A  24       5.613  -9.816  20.971  1.00 25.700          H  
ATOM    374 1HD2 ASN A  24       2.714  -8.046  22.929  1.00 25.700          H  
ATOM    375 2HD2 ASN A  24       2.567  -9.317  21.759  1.00 25.700          H  
ATOM    376  N   TRP A  25       6.099  -8.683  17.143  1.00 15.150          N  
ATOM    377  CA  TRP A  25       6.613  -9.410  15.980  1.00 15.140          C  
ATOM    378  C   TRP A  25       7.903 -10.178  16.229  1.00 15.740          C  
ATOM    379  O   TRP A  25       8.179 -11.173  15.563  1.00 16.060          O  
ATOM    380  CB  TRP A  25       6.883  -8.459  14.822  1.00 21.200          C  
ATOM    381  CG  TRP A  25       8.126  -7.624  14.906  1.00 21.200          C  
ATOM    382  CD1 TRP A  25       8.296  -6.382  15.439  1.00 21.200          C  
ATOM    383  CD2 TRP A  25       9.419  -8.004  14.356  1.00 21.200          C  
ATOM    384  NE1 TRP A  25       9.613  -5.982  15.272  1.00 21.200          N  
ATOM    385  CE2 TRP A  25      10.298  -6.959  14.613  1.00 21.200          C  
ATOM    386  CE3 TRP A  25       9.885  -9.137  13.669  1.00 21.200          C  
ATOM    387  CZ2 TRP A  25      11.626  -7.006  14.216  1.00 21.200          C  
ATOM    388  CZ3 TRP A  25      11.206  -9.181  13.281  1.00 21.200          C  
ATOM    389  CH2 TRP A  25      12.053  -8.144  13.548  1.00 21.200          C  
ATOM    390  H   TRP A  25       5.765  -7.722  16.994  1.00 18.180          H  
ATOM    391  HA  TRP A  25       5.843 -10.111  15.662  1.00 18.170          H  
ATOM    392 1HB  TRP A  25       6.908  -9.027  13.895  1.00 25.440          H  
ATOM    393 2HB  TRP A  25       6.050  -7.759  14.780  1.00 25.440          H  
ATOM    394  HD1 TRP A  25       7.513  -5.790  15.924  1.00 25.440          H  
ATOM    395  HE1 TRP A  25      10.030  -5.108  15.563  1.00 25.440          H  
ATOM    396  HE3 TRP A  25       9.216  -9.974  13.452  1.00 25.440          H  
ATOM    397  HZ2 TRP A  25      12.322  -6.188  14.413  1.00 25.440          H  
ATOM    398  HZ3 TRP A  25      11.554 -10.067  12.754  1.00 25.440          H  
ATOM    399  HH2 TRP A  25      13.077  -8.216  13.230  1.00 25.440          H  
ATOM    400  N   ARG A  26       8.704  -9.722  17.179  1.00 16.050          N  
ATOM    401  CA  ARG A  26       9.987 -10.331  17.498  1.00 16.760          C  
ATOM    402  C   ARG A  26       9.839 -11.799  17.932  1.00 17.090          C  
ATOM    403  O   ARG A  26      10.805 -12.561  17.901  1.00 17.490          O  
ATOM    404  CB  ARG A  26      10.663  -9.556  18.618  1.00 23.180          C  
ATOM    405  CG  ARG A  26       9.961  -9.708  19.961  1.00 23.180          C  
ATOM    406  CD  ARG A  26      10.480  -8.836  21.031  1.00 23.180          C  
ATOM    407  NE  ARG A  26       9.772  -9.121  22.285  1.00 23.180          N  
ATOM    408  CZ  ARG A  26       8.581  -8.594  22.673  1.00 23.180          C  
ATOM    409  NH1 ARG A  26       7.956  -7.702  21.925  1.00 23.180          N  
ATOM    410  NH2 ARG A  26       8.046  -8.995  23.816  1.00 23.180          N  
ATOM    411  H   ARG A  26       8.398  -8.910  17.691  1.00 19.260          H  
ATOM    412  HA  ARG A  26      10.614 -10.289  16.604  1.00 20.110          H  
ATOM    413 1HB  ARG A  26      11.690  -9.897  18.732  1.00 27.820          H  
ATOM    414 2HB  ARG A  26      10.688  -8.497  18.362  1.00 27.820          H  
ATOM    415 1HG  ARG A  26       8.891  -9.534  19.850  1.00 27.820          H  
ATOM    416 2HG  ARG A  26      10.126 -10.722  20.314  1.00 27.820          H  
ATOM    417 1HD  ARG A  26      11.540  -9.046  21.182  1.00 27.820          H  
ATOM    418 2HD  ARG A  26      10.350  -7.788  20.774  1.00 27.820          H  
ATOM    419  HE  ARG A  26      10.191  -9.807  22.904  1.00 27.820          H  
ATOM    420 1HH1 ARG A  26       8.363  -7.394  21.059  1.00 27.820          H  
ATOM    421 2HH1 ARG A  26       7.041  -7.335  22.214  1.00 27.820          H  
ATOM    422 1HH2 ARG A  26       8.519  -9.698  24.374  1.00 27.820          H  
ATOM    423 2HH2 ARG A  26       7.163  -8.625  24.138  1.00 27.820          H  
ATOM    424  N   GLU A  27       8.637 -12.173  18.397  1.00 17.030          N  
ATOM    425  CA  GLU A  27       8.337 -13.517  18.878  1.00 17.490          C  
ATOM    426  C   GLU A  27       7.739 -14.431  17.803  1.00 17.270          C  
ATOM    427  O   GLU A  27       7.378 -15.576  18.094  1.00 17.700          O  
ATOM    428  CB  GLU A  27       7.378 -13.447  20.082  1.00 24.300          C  
ATOM    429  CG  GLU A  27       7.974 -12.755  21.323  1.00 24.300          C  
ATOM    430  CD  GLU A  27       7.061 -12.708  22.534  1.00 24.300          C  
ATOM    431  OE1 GLU A  27       5.920 -13.090  22.430  1.00 24.300          O  
ATOM    432  OE2 GLU A  27       7.532 -12.309  23.581  1.00 24.300          O  
ATOM    433  H   GLU A  27       7.877 -11.487  18.398  1.00 20.440          H  
ATOM    434  HA  GLU A  27       9.269 -13.967  19.214  1.00 20.990          H  
ATOM    435 1HB  GLU A  27       6.478 -12.897  19.791  1.00 29.160          H  
ATOM    436 2HB  GLU A  27       7.070 -14.452  20.366  1.00 29.160          H  
ATOM    437 1HG  GLU A  27       8.906 -13.245  21.592  1.00 29.160          H  
ATOM    438 2HG  GLU A  27       8.199 -11.738  21.048  1.00 29.160          H  
ATOM    439  N   PHE A  28       7.608 -13.939  16.573  1.00 16.720          N  
ATOM    440  CA  PHE A  28       6.979 -14.711  15.510  1.00 16.590          C  
ATOM    441  C   PHE A  28       7.930 -15.196  14.429  1.00 17.220          C  
ATOM    442  O   PHE A  28       8.937 -14.565  14.114  1.00 17.440          O  
ATOM    443  CB  PHE A  28       5.866 -13.881  14.885  1.00 23.280          C  
ATOM    444  CG  PHE A  28       4.720 -13.686  15.822  1.00 23.280          C  
ATOM    445  CD1 PHE A  28       4.748 -12.688  16.776  1.00 23.280          C  
ATOM    446  CD2 PHE A  28       3.606 -14.508  15.754  1.00 23.280          C  
ATOM    447  CE1 PHE A  28       3.705 -12.512  17.640  1.00 23.280          C  
ATOM    448  CE2 PHE A  28       2.549 -14.331  16.622  1.00 23.280          C  
ATOM    449  CZ  PHE A  28       2.603 -13.328  17.568  1.00 23.280          C  
ATOM    450  H   PHE A  28       7.941 -12.994  16.361  1.00 20.060          H  
ATOM    451  HA  PHE A  28       6.522 -15.590  15.963  1.00 19.910          H  
ATOM    452 1HB  PHE A  28       6.260 -12.895  14.608  1.00 27.930          H  
ATOM    453 2HB  PHE A  28       5.507 -14.361  13.974  1.00 27.930          H  
ATOM    454  HD1 PHE A  28       5.610 -12.042  16.851  1.00 27.930          H  
ATOM    455  HD2 PHE A  28       3.568 -15.302  15.005  1.00 27.930          H  
ATOM    456  HE1 PHE A  28       3.756 -11.719  18.389  1.00 27.930          H  
ATOM    457  HE2 PHE A  28       1.675 -14.980  16.563  1.00 27.930          H  
ATOM    458  HZ  PHE A  28       1.775 -13.182  18.258  1.00 27.930          H  
ATOM    459  N   LYS A  29       7.582 -16.336  13.844  1.00 17.620          N  
ATOM    460  CA  LYS A  29       8.335 -16.901  12.739  1.00 18.360          C  
ATOM    461  C   LYS A  29       7.866 -16.302  11.400  1.00 18.860          C  
ATOM    462  O   LYS A  29       6.666 -16.342  11.124  1.00 19.350          O  
ATOM    463  CB  LYS A  29       8.137 -18.422  12.714  1.00 25.410          C  
ATOM    464  CG  LYS A  29       8.921 -19.159  11.638  1.00 25.410          C  
ATOM    465  CD  LYS A  29       8.692 -20.668  11.706  1.00 25.410          C  
ATOM    466  CE  LYS A  29       9.432 -21.385  10.583  1.00 25.410          C  
ATOM    467  NZ  LYS A  29       9.206 -22.860  10.615  1.00 25.410          N  
ATOM    468  H   LYS A  29       6.757 -16.818  14.173  1.00 21.140          H  
ATOM    469  HA  LYS A  29       9.381 -16.694  12.924  1.00 22.030          H  
ATOM    470 1HB  LYS A  29       8.425 -18.840  13.678  1.00 30.490          H  
ATOM    471 2HB  LYS A  29       7.080 -18.646  12.563  1.00 30.490          H  
ATOM    472 1HG  LYS A  29       8.607 -18.806  10.654  1.00 30.490          H  
ATOM    473 2HG  LYS A  29       9.982 -18.954  11.754  1.00 30.490          H  
ATOM    474 1HD  LYS A  29       9.041 -21.052  12.667  1.00 30.490          H  
ATOM    475 2HD  LYS A  29       7.626 -20.876  11.615  1.00 30.490          H  
ATOM    476 1HE  LYS A  29       9.087 -20.995   9.625  1.00 30.490          H  
ATOM    477 2HE  LYS A  29      10.500 -21.190  10.678  1.00 30.490          H  
ATOM    478 1HZ  LYS A  29       9.711 -23.296   9.856  1.00 30.490          H  
ATOM    479 2HZ  LYS A  29       9.533 -23.235  11.495  1.00 30.490          H  
ATOM    480 3HZ  LYS A  29       8.219 -23.053  10.515  1.00 30.490          H  
ATOM    481  N   PRO A  30       8.756 -15.705  10.578  1.00 18.880          N  
ATOM    482  CA  PRO A  30       8.460 -15.143   9.267  1.00 19.420          C  
ATOM    483  C   PRO A  30       8.296 -16.314   8.319  1.00 19.560          C  
ATOM    484  O   PRO A  30       8.898 -17.361   8.575  1.00 20.000          O  
ATOM    485  CB  PRO A  30       9.707 -14.306   8.965  1.00 29.130          C  
ATOM    486  CG  PRO A  30      10.827 -15.029   9.690  1.00 29.130          C  
ATOM    487  CD  PRO A  30      10.183 -15.597  10.956  1.00 29.130          C  
ATOM    488  HA  PRO A  30       7.546 -14.532   9.315  1.00 23.300          H  
ATOM    489 1HB  PRO A  30       9.860 -14.242   7.874  1.00 34.960          H  
ATOM    490 2HB  PRO A  30       9.566 -13.276   9.328  1.00 34.960          H  
ATOM    491 1HG  PRO A  30      11.247 -15.819   9.043  1.00 34.960          H  
ATOM    492 2HG  PRO A  30      11.650 -14.332   9.911  1.00 34.960          H  
ATOM    493 1HD  PRO A  30      10.619 -16.590  11.129  1.00 34.960          H  
ATOM    494 2HD  PRO A  30      10.316 -14.908  11.812  1.00 34.960          H  
ATOM    495  N   GLY A  31       7.591 -16.158   7.202  1.00 19.320          N  
ATOM    496  CA  GLY A  31       7.590 -17.298   6.300  1.00 19.720          C  
ATOM    497  C   GLY A  31       6.700 -17.230   5.050  1.00 19.700          C  
ATOM    498  O   GLY A  31       5.893 -16.317   4.884  1.00 19.570          O  
ATOM    499  H   GLY A  31       7.125 -15.269   6.986  1.00 23.180          H  
ATOM    500 1HA  GLY A  31       8.624 -17.461   6.010  1.00 23.660          H  
ATOM    501 2HA  GLY A  31       7.291 -18.164   6.890  1.00 23.660          H  
ATOM    502  N   PRO A  32       6.852 -18.236   4.168  1.00 19.990          N  
ATOM    503  CA  PRO A  32       6.154 -18.482   2.916  1.00 20.170          C  
ATOM    504  C   PRO A  32       4.761 -19.087   3.117  1.00 20.170          C  
ATOM    505  O   PRO A  32       4.463 -19.536   4.222  1.00 20.090          O  
ATOM    506  CB  PRO A  32       7.117 -19.457   2.240  1.00 30.260          C  
ATOM    507  CG  PRO A  32       7.728 -20.232   3.348  1.00 30.260          C  
ATOM    508  CD  PRO A  32       7.905 -19.256   4.448  1.00 30.260          C  
ATOM    509  HA  PRO A  32       6.080 -17.524   2.403  1.00 24.200          H  
ATOM    510 1HB  PRO A  32       6.610 -20.101   1.578  1.00 36.310          H  
ATOM    511 2HB  PRO A  32       7.852 -18.899   1.663  1.00 36.310          H  
ATOM    512 1HG  PRO A  32       7.066 -21.067   3.632  1.00 36.310          H  
ATOM    513 2HG  PRO A  32       8.677 -20.681   3.012  1.00 36.310          H  
ATOM    514 1HD  PRO A  32       7.738 -19.770   5.404  1.00 36.310          H  
ATOM    515 2HD  PRO A  32       8.913 -18.828   4.359  1.00 36.310          H  
ATOM    516  N   ARG A  33       3.908 -19.159   2.068  1.00 20.400          N  
ATOM    517  CA  ARG A  33       4.111 -18.686   0.683  1.00 20.350          C  
ATOM    518  C   ARG A  33       2.852 -18.046   0.127  1.00 19.510          C  
ATOM    519  O   ARG A  33       2.091 -18.733  -0.546  1.00 19.770          O  
ATOM    520  CB  ARG A  33       4.429 -19.827  -0.285  1.00 28.510          C  
ATOM    521  CG  ARG A  33       4.791 -19.374  -1.710  1.00 28.510          C  
ATOM    522  CD  ARG A  33       5.172 -20.517  -2.548  1.00 28.510          C  
ATOM    523  NE  ARG A  33       4.035 -21.372  -2.816  1.00 28.510          N  
ATOM    524  CZ  ARG A  33       4.101 -22.593  -3.381  1.00 28.510          C  
ATOM    525  NH1 ARG A  33       5.267 -23.106  -3.726  1.00 28.510          N  
ATOM    526  NH2 ARG A  33       2.986 -23.276  -3.586  1.00 28.510          N  
ATOM    527  H   ARG A  33       3.015 -19.591   2.259  1.00 24.480          H  
ATOM    528  HA  ARG A  33       4.906 -17.946   0.649  1.00 24.420          H  
ATOM    529 1HB  ARG A  33       5.216 -20.449   0.059  1.00 34.210          H  
ATOM    530 2HB  ARG A  33       3.556 -20.472  -0.367  1.00 34.210          H  
ATOM    531 1HG  ARG A  33       3.938 -18.897  -2.194  1.00 34.210          H  
ATOM    532 2HG  ARG A  33       5.615 -18.666  -1.680  1.00 34.210          H  
ATOM    533 1HD  ARG A  33       5.570 -20.161  -3.499  1.00 34.210          H  
ATOM    534 2HD  ARG A  33       5.929 -21.104  -2.032  1.00 34.210          H  
ATOM    535  HE  ARG A  33       3.116 -21.014  -2.568  1.00 34.210          H  
ATOM    536 1HH1 ARG A  33       6.121 -22.590  -3.560  1.00 34.210          H  
ATOM    537 2HH1 ARG A  33       5.313 -24.022  -4.150  1.00 34.210          H  
ATOM    538 1HH2 ARG A  33       2.095 -22.878  -3.318  1.00 34.210          H  
ATOM    539 2HH2 ARG A  33       3.021 -24.193  -4.008  1.00 34.210          H  
ATOM    540  N   ILE A  34       2.592 -16.777   0.411  1.00 18.620          N  
ATOM    541  CA  ILE A  34       1.351 -16.192  -0.103  1.00 17.880          C  
ATOM    542  C   ILE A  34       1.643 -15.319  -1.345  1.00 17.200          C  
ATOM    543  O   ILE A  34       1.995 -14.152  -1.181  1.00 16.830          O  
ATOM    544  CB  ILE A  34       0.684 -15.339   0.985  1.00 25.330          C  
ATOM    545  CG1 ILE A  34       0.499 -16.174   2.305  1.00 25.330          C  
ATOM    546  CG2 ILE A  34      -0.634 -14.766   0.488  1.00 25.330          C  
ATOM    547  CD1 ILE A  34      -0.320 -17.467   2.190  1.00 25.330          C  
ATOM    548  H   ILE A  34       3.237 -16.241   0.986  1.00 22.340          H  
ATOM    549  HA  ILE A  34       0.675 -16.991  -0.353  1.00 21.460          H  
ATOM    550  HB  ILE A  34       1.342 -14.517   1.232  1.00 30.390          H  
ATOM    551 1HG1 ILE A  34       1.486 -16.435   2.687  1.00 30.390          H  
ATOM    552 2HG1 ILE A  34       0.011 -15.530   3.038  1.00 30.390          H  
ATOM    553 1HG2 ILE A  34      -1.065 -14.156   1.272  1.00 30.390          H  
ATOM    554 2HG2 ILE A  34      -0.475 -14.149  -0.399  1.00 30.390          H  
ATOM    555 3HG2 ILE A  34      -1.320 -15.567   0.238  1.00 30.390          H  
ATOM    556 1HD1 ILE A  34      -0.374 -17.938   3.172  1.00 30.390          H  
ATOM    557 2HD1 ILE A  34      -1.327 -17.246   1.849  1.00 30.390          H  
ATOM    558 3HD1 ILE A  34       0.150 -18.158   1.497  1.00 30.390          H  
ATOM    559  N   PRO A  35       1.354 -15.805  -2.582  1.00 17.160          N  
ATOM    560  CA  PRO A  35       1.749 -15.215  -3.860  1.00 16.680          C  
ATOM    561  C   PRO A  35       0.989 -13.952  -4.175  1.00 15.790          C  
ATOM    562  O   PRO A  35      -0.181 -13.840  -3.818  1.00 15.550          O  
ATOM    563  CB  PRO A  35       1.341 -16.291  -4.866  1.00 25.020          C  
ATOM    564  CG  PRO A  35       0.169 -16.987  -4.217  1.00 25.020          C  
ATOM    565  CD  PRO A  35       0.465 -16.976  -2.732  1.00 25.020          C  
ATOM    566  HA  PRO A  35       2.834 -15.035  -3.874  1.00 20.020          H  
ATOM    567 1HB  PRO A  35       1.082 -15.818  -5.828  1.00 30.020          H  
ATOM    568 2HB  PRO A  35       2.189 -16.968  -5.062  1.00 30.020          H  
ATOM    569 1HG  PRO A  35      -0.760 -16.448  -4.459  1.00 30.020          H  
ATOM    570 2HG  PRO A  35       0.064 -18.004  -4.621  1.00 30.020          H  
ATOM    571 1HD  PRO A  35      -0.482 -16.824  -2.192  1.00 30.020          H  
ATOM    572 2HD  PRO A  35       0.971 -17.904  -2.460  1.00 30.020          H  
ATOM    573  N   VAL A  36       1.615 -13.080  -4.958  1.00 15.470          N  
ATOM    574  CA  VAL A  36       0.956 -11.873  -5.420  1.00 14.760          C  
ATOM    575  C   VAL A  36      -0.249 -12.131  -6.316  1.00 14.280          C  
ATOM    576  O   VAL A  36      -0.179 -12.845  -7.334  1.00 14.460          O  
ATOM    577  CB  VAL A  36       1.975 -10.927  -6.119  1.00 20.950          C  
ATOM    578  CG1 VAL A  36       2.573 -11.555  -7.378  1.00 20.950          C  
ATOM    579  CG2 VAL A  36       1.276  -9.615  -6.493  1.00 20.950          C  
ATOM    580  H   VAL A  36       2.601 -13.234  -5.177  1.00 18.560          H  
ATOM    581  HA  VAL A  36       0.611 -11.352  -4.537  1.00 17.710          H  
ATOM    582  HB  VAL A  36       2.782 -10.724  -5.434  1.00 25.140          H  
ATOM    583 1HG1 VAL A  36       3.282 -10.865  -7.820  1.00 25.140          H  
ATOM    584 2HG1 VAL A  36       3.086 -12.478  -7.122  1.00 25.140          H  
ATOM    585 3HG1 VAL A  36       1.817 -11.766  -8.086  1.00 25.140          H  
ATOM    586 1HG2 VAL A  36       1.993  -8.941  -6.950  1.00 25.140          H  
ATOM    587 2HG2 VAL A  36       0.468  -9.799  -7.185  1.00 25.140          H  
ATOM    588 3HG2 VAL A  36       0.871  -9.162  -5.621  1.00 25.140          H  
ATOM    589  N   ILE A  37      -1.355 -11.500  -5.937  1.00 13.830          N  
ATOM    590  CA  ILE A  37      -2.599 -11.603  -6.681  1.00 13.510          C  
ATOM    591  C   ILE A  37      -2.895 -10.304  -7.425  1.00 13.250          C  
ATOM    592  O   ILE A  37      -3.093 -10.303  -8.647  1.00 13.660          O  
ATOM    593  CB  ILE A  37      -3.774 -11.958  -5.746  1.00 19.040          C  
ATOM    594  CG1 ILE A  37      -3.462 -13.298  -4.967  1.00 19.040          C  
ATOM    595  CG2 ILE A  37      -5.095 -12.040  -6.538  1.00 19.040          C  
ATOM    596  CD1 ILE A  37      -3.197 -14.553  -5.814  1.00 19.040          C  
ATOM    597  H   ILE A  37      -1.310 -10.949  -5.064  1.00 16.600          H  
ATOM    598  HA  ILE A  37      -2.497 -12.381  -7.428  1.00 16.210          H  
ATOM    599  HB  ILE A  37      -3.867 -11.177  -4.989  1.00 22.850          H  
ATOM    600 1HG1 ILE A  37      -2.580 -13.128  -4.345  1.00 22.850          H  
ATOM    601 2HG1 ILE A  37      -4.305 -13.508  -4.314  1.00 22.850          H  
ATOM    602 1HG2 ILE A  37      -5.912 -12.271  -5.857  1.00 22.850          H  
ATOM    603 2HG2 ILE A  37      -5.299 -11.084  -7.024  1.00 22.850          H  
ATOM    604 3HG2 ILE A  37      -5.027 -12.815  -7.298  1.00 22.850          H  
ATOM    605 1HD1 ILE A  37      -2.996 -15.389  -5.145  1.00 22.850          H  
ATOM    606 2HD1 ILE A  37      -4.062 -14.786  -6.427  1.00 22.850          H  
ATOM    607 3HD1 ILE A  37      -2.329 -14.402  -6.452  1.00 22.850          H  
ATOM    608  N   ASN A  38      -2.923  -9.180  -6.713  1.00 12.780          N  
ATOM    609  CA  ASN A  38      -3.249  -7.904  -7.325  1.00 12.610          C  
ATOM    610  C   ASN A  38      -1.977  -7.305  -7.900  1.00 12.330          C  
ATOM    611  O   ASN A  38      -1.363  -6.382  -7.350  1.00 12.300          O  
ATOM    612  CB  ASN A  38      -3.949  -7.000  -6.333  1.00 17.720          C  
ATOM    613  CG  ASN A  38      -5.299  -7.552  -5.952  1.00 17.720          C  
ATOM    614  OD1 ASN A  38      -6.061  -8.014  -6.820  1.00 17.720          O  
ATOM    615  ND2 ASN A  38      -5.617  -7.533  -4.680  1.00 17.720          N  
ATOM    616  H   ASN A  38      -2.692  -9.179  -5.715  1.00 15.340          H  
ATOM    617  HA  ASN A  38      -3.927  -8.075  -8.160  1.00 15.130          H  
ATOM    618 1HB  ASN A  38      -3.344  -6.874  -5.435  1.00 21.270          H  
ATOM    619 2HB  ASN A  38      -4.094  -6.025  -6.771  1.00 21.270          H  
ATOM    620 1HD2 ASN A  38      -6.495  -7.895  -4.380  1.00 21.270          H  
ATOM    621 2HD2 ASN A  38      -4.975  -7.162  -3.963  1.00 21.270          H  
ATOM    622  N   ARG A  39      -1.542  -7.939  -8.968  1.00 12.320          N  
ATOM    623  CA  ARG A  39      -0.288  -7.626  -9.596  1.00 12.330          C  
ATOM    624  C   ARG A  39      -0.292  -6.190 -10.076  1.00 11.590          C  
ATOM    625  O   ARG A  39      -1.225  -5.745 -10.742  1.00 11.460          O  
ATOM    626  CB  ARG A  39      -0.035  -8.636 -10.696  1.00 17.260          C  
ATOM    627  CG  ARG A  39       0.170 -10.020 -10.094  1.00 17.260          C  
ATOM    628  CD  ARG A  39       0.357 -11.116 -11.023  1.00 17.260          C  
ATOM    629  NE  ARG A  39       0.380 -12.369 -10.269  1.00 17.260          N  
ATOM    630  CZ  ARG A  39       0.744 -13.582 -10.713  1.00 17.260          C  
ATOM    631  NH1 ARG A  39       1.156 -13.777 -11.955  1.00 17.260          N  
ATOM    632  NH2 ARG A  39       0.680 -14.576  -9.841  1.00 17.260          N  
ATOM    633  H   ARG A  39      -2.133  -8.705  -9.304  1.00 14.780          H  
ATOM    634  HA  ARG A  39       0.504  -7.736  -8.855  1.00 14.800          H  
ATOM    635 1HB  ARG A  39      -0.886  -8.673 -11.375  1.00 20.710          H  
ATOM    636 2HB  ARG A  39       0.849  -8.362 -11.268  1.00 20.710          H  
ATOM    637 1HG  ARG A  39       1.068  -9.977  -9.495  1.00 20.710          H  
ATOM    638 2HG  ARG A  39      -0.664 -10.281  -9.454  1.00 20.710          H  
ATOM    639 1HD  ARG A  39      -0.470 -11.148 -11.733  1.00 20.710          H  
ATOM    640 2HD  ARG A  39       1.302 -11.004 -11.543  1.00 20.710          H  
ATOM    641  HE  ARG A  39       0.054 -12.342  -9.280  1.00 20.710          H  
ATOM    642 1HH1 ARG A  39       1.203 -13.008 -12.604  1.00 20.710          H  
ATOM    643 2HH1 ARG A  39       1.428 -14.705 -12.259  1.00 20.710          H  
ATOM    644 1HH2 ARG A  39       0.366 -14.344  -8.876  1.00 20.710          H  
ATOM    645 2HH2 ARG A  39       0.944 -15.516 -10.103  1.00 20.710          H  
ATOM    646  N   GLN A  40       0.787  -5.491  -9.731  1.00 11.310          N  
ATOM    647  CA  GLN A  40       1.020  -4.078 -10.022  1.00 10.810          C  
ATOM    648  C   GLN A  40      -0.025  -3.143  -9.395  1.00 10.170          C  
ATOM    649  O   GLN A  40      -0.323  -2.078  -9.952  1.00 10.420          O  
ATOM    650  CB  GLN A  40       1.080  -3.840 -11.542  1.00 15.330          C  
ATOM    651  CG  GLN A  40       2.179  -4.622 -12.252  1.00 15.330          C  
ATOM    652  CD  GLN A  40       2.304  -4.285 -13.744  1.00 15.330          C  
ATOM    653  OE1 GLN A  40       1.470  -3.591 -14.338  1.00 15.330          O  
ATOM    654  NE2 GLN A  40       3.368  -4.788 -14.357  1.00 15.330          N  
ATOM    655  H   GLN A  40       1.485  -5.976  -9.186  1.00 13.570          H  
ATOM    656  HA  GLN A  40       1.988  -3.807  -9.602  1.00 12.970          H  
ATOM    657 1HB  GLN A  40       0.125  -4.090 -12.001  1.00 18.400          H  
ATOM    658 2HB  GLN A  40       1.261  -2.783 -11.732  1.00 18.400          H  
ATOM    659 1HG  GLN A  40       3.130  -4.399 -11.773  1.00 18.400          H  
ATOM    660 2HG  GLN A  40       1.958  -5.684 -12.164  1.00 18.400          H  
ATOM    661 1HE2 GLN A  40       3.516  -4.609 -15.332  1.00 18.400          H  
ATOM    662 2HE2 GLN A  40       4.024  -5.346 -13.849  1.00 18.400          H  
ATOM    663  N   ARG A  41      -0.514  -3.487  -8.195  1.00  9.520          N  
ATOM    664  CA  ARG A  41      -1.444  -2.649  -7.443  1.00  9.030          C  
ATOM    665  C   ARG A  41      -1.036  -2.637  -5.970  1.00  8.530          C  
ATOM    666  O   ARG A  41      -0.298  -3.517  -5.524  1.00  8.670          O  
ATOM    667  CB  ARG A  41      -2.871  -3.166  -7.563  1.00 12.840          C  
ATOM    668  CG  ARG A  41      -3.464  -3.169  -8.970  1.00 12.840          C  
ATOM    669  CD  ARG A  41      -3.733  -1.795  -9.486  1.00 12.840          C  
ATOM    670  NE  ARG A  41      -4.381  -1.835 -10.784  1.00 12.840          N  
ATOM    671  CZ  ARG A  41      -3.733  -1.923 -11.971  1.00 12.840          C  
ATOM    672  NH1 ARG A  41      -2.411  -1.983 -12.026  1.00 12.840          N  
ATOM    673  NH2 ARG A  41      -4.439  -1.953 -13.094  1.00 12.840          N  
ATOM    674  H   ARG A  41      -0.287  -4.397  -7.785  1.00 11.420          H  
ATOM    675  HA  ARG A  41      -1.387  -1.629  -7.817  1.00 10.840          H  
ATOM    676 1HB  ARG A  41      -2.887  -4.182  -7.207  1.00 15.410          H  
ATOM    677 2HB  ARG A  41      -3.528  -2.585  -6.916  1.00 15.410          H  
ATOM    678 1HG  ARG A  41      -2.787  -3.677  -9.654  1.00 15.410          H  
ATOM    679 2HG  ARG A  41      -4.409  -3.708  -8.951  1.00 15.410          H  
ATOM    680 1HD  ARG A  41      -4.397  -1.278  -8.795  1.00 15.410          H  
ATOM    681 2HD  ARG A  41      -2.811  -1.233  -9.581  1.00 15.410          H  
ATOM    682  HE  ARG A  41      -5.391  -1.793 -10.801  1.00 15.410          H  
ATOM    683 1HH1 ARG A  41      -1.833  -1.961 -11.169  1.00 15.410          H  
ATOM    684 2HH1 ARG A  41      -1.942  -2.054 -12.914  1.00 15.410          H  
ATOM    685 1HH2 ARG A  41      -5.450  -1.909 -13.059  1.00 15.410          H  
ATOM    686 2HH2 ARG A  41      -3.972  -2.019 -13.987  1.00 15.410          H  
ATOM    687  N   LYS A  42      -1.489  -1.635  -5.212  1.00  8.180          N  
ATOM    688  CA  LYS A  42      -1.183  -1.629  -3.784  1.00  7.870          C  
ATOM    689  C   LYS A  42      -2.131  -2.569  -3.052  1.00  8.340          C  
ATOM    690  O   LYS A  42      -3.249  -2.799  -3.516  1.00  8.670          O  
ATOM    691  CB  LYS A  42      -1.288  -0.222  -3.188  1.00 11.140          C  
ATOM    692  CG  LYS A  42      -2.678   0.380  -3.117  1.00 11.140          C  
ATOM    693  CD  LYS A  42      -2.592   1.789  -2.536  1.00 11.140          C  
ATOM    694  CE  LYS A  42      -3.957   2.432  -2.382  1.00 11.140          C  
ATOM    695  NZ  LYS A  42      -3.848   3.809  -1.827  1.00 11.140          N  
ATOM    696  H   LYS A  42      -2.058  -0.911  -5.620  1.00  9.820          H  
ATOM    697  HA  LYS A  42      -0.172  -1.998  -3.637  1.00  9.440          H  
ATOM    698 1HB  LYS A  42      -0.864  -0.219  -2.183  1.00 13.370          H  
ATOM    699 2HB  LYS A  42      -0.701   0.460  -3.786  1.00 13.370          H  
ATOM    700 1HG  LYS A  42      -3.120   0.416  -4.110  1.00 13.370          H  
ATOM    701 2HG  LYS A  42      -3.315  -0.230  -2.473  1.00 13.370          H  
ATOM    702 1HD  LYS A  42      -2.109   1.741  -1.555  1.00 13.370          H  
ATOM    703 2HD  LYS A  42      -1.975   2.411  -3.187  1.00 13.370          H  
ATOM    704 1HE  LYS A  42      -4.446   2.478  -3.354  1.00 13.370          H  
ATOM    705 2HE  LYS A  42      -4.564   1.826  -1.709  1.00 13.370          H  
ATOM    706 1HZ  LYS A  42      -4.770   4.213  -1.733  1.00 13.370          H  
ATOM    707 2HZ  LYS A  42      -3.401   3.769  -0.920  1.00 13.370          H  
ATOM    708 3HZ  LYS A  42      -3.292   4.380  -2.450  1.00 13.370          H  
ATOM    709  N   ASP A  43      -1.688  -3.079  -1.901  1.00  8.590          N  
ATOM    710  CA  ASP A  43      -2.470  -3.982  -1.052  1.00  9.230          C  
ATOM    711  C   ASP A  43      -1.909  -3.969   0.372  1.00  9.110          C  
ATOM    712  O   ASP A  43      -0.990  -3.206   0.683  1.00  8.920          O  
ATOM    713  CB  ASP A  43      -2.502  -5.415  -1.630  1.00 12.670          C  
ATOM    714  CG  ASP A  43      -3.789  -6.302  -1.229  1.00 12.670          C  
ATOM    715  OD1 ASP A  43      -4.099  -6.378  -0.040  1.00 12.670          O  
ATOM    716  OD2 ASP A  43      -4.437  -6.839  -2.098  1.00 12.670          O  
ATOM    717  H   ASP A  43      -0.755  -2.841  -1.600  1.00 10.310          H  
ATOM    718  HA  ASP A  43      -3.496  -3.614  -1.012  1.00 11.080          H  
ATOM    719 1HB  ASP A  43      -2.437  -5.372  -2.724  1.00 15.200          H  
ATOM    720 2HB  ASP A  43      -1.619  -5.933  -1.270  1.00 15.200          H  
ATOM    721  N   SER A  44      -2.503  -4.781   1.228  1.00  9.440          N  
ATOM    722  CA  SER A  44      -2.173  -4.975   2.626  1.00  9.570          C  
ATOM    723  C   SER A  44      -0.822  -5.643   2.878  1.00  9.270          C  
ATOM    724  O   SER A  44      -0.219  -6.262   1.998  1.00  9.500          O  
ATOM    725  CB  SER A  44      -3.253  -5.842   3.217  1.00 13.350          C  
ATOM    726  OG  SER A  44      -3.204  -7.109   2.613  1.00 13.350          O  
ATOM    727  H   SER A  44      -3.261  -5.348   0.874  1.00 11.330          H  
ATOM    728  HA  SER A  44      -2.172  -3.998   3.113  1.00 11.480          H  
ATOM    729 1HB  SER A  44      -3.102  -5.939   4.291  1.00 16.020          H  
ATOM    730 2HB  SER A  44      -4.229  -5.390   3.052  1.00 16.020          H  
ATOM    731  HG  SER A  44      -3.582  -6.968   1.702  1.00 16.020          H  
ATOM    732  N   PHE A  45      -0.373  -5.496   4.122  1.00  8.940          N  
ATOM    733  CA  PHE A  45       0.881  -6.006   4.656  1.00  8.770          C  
ATOM    734  C   PHE A  45       0.667  -6.789   5.944  1.00  8.980          C  
ATOM    735  O   PHE A  45      -0.314  -6.530   6.637  1.00  9.280          O  
ATOM    736  CB  PHE A  45       1.783  -4.833   4.986  1.00 12.350          C  
ATOM    737  CG  PHE A  45       2.253  -4.060   3.844  1.00 12.350          C  
ATOM    738  CD1 PHE A  45       1.481  -3.087   3.246  1.00 12.350          C  
ATOM    739  CD2 PHE A  45       3.510  -4.280   3.368  1.00 12.350          C  
ATOM    740  CE1 PHE A  45       1.970  -2.398   2.181  1.00 12.350          C  
ATOM    741  CE2 PHE A  45       3.977  -3.578   2.333  1.00 12.350          C  
ATOM    742  CZ  PHE A  45       3.211  -2.660   1.739  1.00 12.350          C  
ATOM    743  H   PHE A  45      -0.960  -4.981   4.760  1.00 10.730          H  
ATOM    744  HA  PHE A  45       1.322  -6.640   3.889  1.00 10.520          H  
ATOM    745 1HB  PHE A  45       1.239  -4.179   5.625  1.00 14.820          H  
ATOM    746 2HB  PHE A  45       2.614  -5.167   5.534  1.00 14.820          H  
ATOM    747  HD1 PHE A  45       0.480  -2.882   3.612  1.00 14.820          H  
ATOM    748  HD2 PHE A  45       4.136  -5.034   3.826  1.00 14.820          H  
ATOM    749  HE1 PHE A  45       1.371  -1.654   1.687  1.00 14.820          H  
ATOM    750  HE2 PHE A  45       4.965  -3.753   1.938  1.00 14.820          H  
ATOM    751  HZ  PHE A  45       3.606  -2.150   0.894  1.00 14.820          H  
ATOM    752  N   GLN A  46       1.577  -7.711   6.324  1.00  9.090          N  
ATOM    753  CA  GLN A  46       2.799  -8.123   5.607  1.00  9.540          C  
ATOM    754  C   GLN A  46       2.708  -9.466   4.908  1.00  9.660          C  
ATOM    755  O   GLN A  46       3.528  -9.719   4.044  1.00  9.650          O  
ATOM    756  CB  GLN A  46       4.002  -8.224   6.551  1.00 13.180          C  
ATOM    757  CG  GLN A  46       4.512  -6.948   7.216  1.00 13.180          C  
ATOM    758  CD  GLN A  46       5.157  -5.952   6.281  1.00 13.180          C  
ATOM    759  OE1 GLN A  46       5.818  -6.308   5.284  1.00 13.180          O  
ATOM    760  NE2 GLN A  46       4.999  -4.692   6.615  1.00 13.180          N  
ATOM    761  H   GLN A  46       1.415  -8.143   7.228  1.00 10.910          H  
ATOM    762  HA  GLN A  46       3.052  -7.391   4.851  1.00 11.450          H  
ATOM    763 1HB  GLN A  46       3.759  -8.926   7.350  1.00 15.810          H  
ATOM    764 2HB  GLN A  46       4.847  -8.654   6.005  1.00 15.810          H  
ATOM    765 1HG  GLN A  46       3.674  -6.455   7.708  1.00 15.810          H  
ATOM    766 2HG  GLN A  46       5.229  -7.214   7.944  1.00 15.810          H  
ATOM    767 1HE2 GLN A  46       5.393  -3.956   6.066  1.00 15.810          H  
ATOM    768 2HE2 GLN A  46       4.479  -4.450   7.438  1.00 15.810          H  
ATOM    769  N   GLU A  47       1.762 -10.339   5.280  1.00  9.960          N  
ATOM    770  CA  GLU A  47       1.740 -11.699   4.717  1.00 10.200          C  
ATOM    771  C   GLU A  47       1.601 -11.772   3.198  1.00  9.940          C  
ATOM    772  O   GLU A  47       2.203 -12.625   2.534  1.00 10.020          O  
ATOM    773  CB  GLU A  47       0.603 -12.515   5.337  1.00 14.180          C  
ATOM    774  CG  GLU A  47       0.787 -12.841   6.812  1.00 14.180          C  
ATOM    775  CD  GLU A  47       0.361 -11.737   7.728  1.00 14.180          C  
ATOM    776  OE1 GLU A  47      -0.038 -10.692   7.244  1.00 14.180          O  
ATOM    777  OE2 GLU A  47       0.427 -11.929   8.916  1.00 14.180          O  
ATOM    778  H   GLU A  47       1.071 -10.094   5.997  1.00 11.950          H  
ATOM    779  HA  GLU A  47       2.670 -12.184   4.999  1.00 12.240          H  
ATOM    780 1HB  GLU A  47      -0.337 -11.974   5.223  1.00 17.020          H  
ATOM    781 2HB  GLU A  47       0.502 -13.456   4.795  1.00 17.020          H  
ATOM    782 1HG  GLU A  47       0.211 -13.736   7.047  1.00 17.020          H  
ATOM    783 2HG  GLU A  47       1.839 -13.064   6.990  1.00 17.020          H  
ATOM    784  N   ASN A  48       0.846 -10.860   2.620  1.00  9.780          N  
ATOM    785  CA  ASN A  48       0.635 -10.920   1.190  1.00  9.740          C  
ATOM    786  C   ASN A  48       1.850 -10.430   0.413  1.00  9.380          C  
ATOM    787  O   ASN A  48       2.306  -9.290   0.619  1.00  9.360          O  
ATOM    788  CB  ASN A  48      -0.593 -10.091   0.834  1.00 13.650          C  
ATOM    789  CG  ASN A  48      -1.879 -10.689   1.372  1.00 13.650          C  
ATOM    790  OD1 ASN A  48      -2.112 -11.889   1.232  1.00 13.650          O  
ATOM    791  ND2 ASN A  48      -2.713  -9.896   1.990  1.00 13.650          N  
ATOM    792  H   ASN A  48       0.385 -10.160   3.186  1.00 11.740          H  
ATOM    793  HA  ASN A  48       0.466 -11.959   0.904  1.00 11.690          H  
ATOM    794 1HB  ASN A  48      -0.483  -9.076   1.233  1.00 16.380          H  
ATOM    795 2HB  ASN A  48      -0.671 -10.012  -0.250  1.00 16.380          H  
ATOM    796 1HD2 ASN A  48      -3.567 -10.265   2.356  1.00 16.380          H  
ATOM    797 2HD2 ASN A  48      -2.527  -8.911   2.108  1.00 16.380          H  
ATOM    798  N   GLU A  49       2.303 -11.230  -0.583  1.00  9.320          N  
ATOM    799  CA  GLU A  49       3.400 -10.799  -1.441  1.00  9.120          C  
ATOM    800  C   GLU A  49       3.028  -9.464  -2.045  1.00  8.470          C  
ATOM    801  O   GLU A  49       3.868  -8.594  -2.201  1.00  8.290          O  
ATOM    802  CB  GLU A  49       3.700 -11.764  -2.583  1.00 12.850          C  
ATOM    803  CG  GLU A  49       4.909 -11.343  -3.444  1.00 12.850          C  
ATOM    804  CD  GLU A  49       5.219 -12.215  -4.666  1.00 12.850          C  
ATOM    805  OE1 GLU A  49       4.428 -13.050  -5.064  1.00 12.850          O  
ATOM    806  OE2 GLU A  49       6.272 -12.013  -5.222  1.00 12.850          O  
ATOM    807  H   GLU A  49       1.942 -12.186  -0.704  1.00 11.180          H  
ATOM    808  HA  GLU A  49       4.296 -10.690  -0.833  1.00 10.940          H  
ATOM    809 1HB  GLU A  49       3.890 -12.763  -2.187  1.00 15.420          H  
ATOM    810 2HB  GLU A  49       2.851 -11.806  -3.192  1.00 15.420          H  
ATOM    811 1HG  GLU A  49       4.719 -10.351  -3.812  1.00 15.420          H  
ATOM    812 2HG  GLU A  49       5.789 -11.296  -2.804  1.00 15.420          H  
ATOM    813  N   ASP A  50       1.751  -9.266  -2.366  1.00  8.390          N  
ATOM    814  CA  ASP A  50       1.305  -8.016  -2.946  1.00  8.080          C  
ATOM    815  C   ASP A  50       1.867  -6.808  -2.196  1.00  7.350          C  
ATOM    816  O   ASP A  50       2.374  -5.863  -2.809  1.00  7.580          O  
ATOM    817  CB  ASP A  50      -0.214  -7.917  -2.805  1.00 11.440          C  
ATOM    818  CG  ASP A  50      -1.032  -8.881  -3.624  1.00 11.440          C  
ATOM    819  OD1 ASP A  50      -0.895 -10.063  -3.508  1.00 11.440          O  
ATOM    820  OD2 ASP A  50      -1.846  -8.431  -4.352  1.00 11.440          O  
ATOM    821  H   ASP A  50       1.084 -10.026  -2.256  1.00 10.070          H  
ATOM    822  HA  ASP A  50       1.628  -7.956  -3.981  1.00  9.700          H  
ATOM    823 1HB  ASP A  50      -0.490  -8.032  -1.757  1.00 13.720          H  
ATOM    824 2HB  ASP A  50      -0.505  -6.915  -3.105  1.00 13.720          H  
ATOM    825  N   GLY A  51       1.789  -6.835  -0.865  1.00  6.780          N  
ATOM    826  CA  GLY A  51       2.252  -5.735  -0.044  1.00  6.390          C  
ATOM    827  C   GLY A  51       3.747  -5.563  -0.215  1.00  5.840          C  
ATOM    828  O   GLY A  51       4.230  -4.463  -0.484  1.00  5.880          O  
ATOM    829  H   GLY A  51       1.449  -7.667  -0.390  1.00  8.140          H  
ATOM    830 1HA  GLY A  51       1.727  -4.819  -0.312  1.00  7.670          H  
ATOM    831 2HA  GLY A  51       2.023  -5.943   1.000  1.00  7.670          H  
ATOM    832  N   TYR A  52       4.453  -6.676  -0.036  1.00  5.720          N  
ATOM    833  CA  TYR A  52       5.910  -6.840  -0.092  1.00  5.640          C  
ATOM    834  C   TYR A  52       6.555  -6.411  -1.427  1.00  5.670          C  
ATOM    835  O   TYR A  52       7.630  -5.809  -1.455  1.00  6.020          O  
ATOM    836  CB  TYR A  52       6.206  -8.296   0.258  1.00  7.930          C  
ATOM    837  CG  TYR A  52       7.627  -8.734   0.314  1.00  7.930          C  
ATOM    838  CD1 TYR A  52       8.403  -8.371   1.400  1.00  7.930          C  
ATOM    839  CD2 TYR A  52       8.151  -9.546  -0.686  1.00  7.930          C  
ATOM    840  CE1 TYR A  52       9.702  -8.790   1.489  1.00  7.930          C  
ATOM    841  CE2 TYR A  52       9.462  -9.978  -0.597  1.00  7.930          C  
ATOM    842  CZ  TYR A  52      10.247  -9.594   0.489  1.00  7.930          C  
ATOM    843  OH  TYR A  52      11.579 -10.007   0.609  1.00  7.930          O  
ATOM    844  H   TYR A  52       3.889  -7.514   0.163  1.00  6.860          H  
ATOM    845  HA  TYR A  52       6.342  -6.212   0.684  1.00  6.770          H  
ATOM    846 1HB  TYR A  52       5.758  -8.498   1.223  1.00  9.510          H  
ATOM    847 2HB  TYR A  52       5.706  -8.925  -0.456  1.00  9.510          H  
ATOM    848  HD1 TYR A  52       7.981  -7.750   2.194  1.00  9.510          H  
ATOM    849  HD2 TYR A  52       7.531  -9.845  -1.532  1.00  9.510          H  
ATOM    850  HE1 TYR A  52      10.306  -8.497   2.348  1.00  9.510          H  
ATOM    851  HE2 TYR A  52       9.885 -10.617  -1.375  1.00  9.510          H  
ATOM    852  HH  TYR A  52      11.804 -10.703  -0.061  1.00  9.510          H  
ATOM    853  N   ARG A  53       5.933  -6.827  -2.521  1.00  5.680          N  
ATOM    854  CA  ARG A  53       6.382  -6.617  -3.892  1.00  6.050          C  
ATOM    855  C   ARG A  53       5.992  -5.268  -4.521  1.00  6.210          C  
ATOM    856  O   ARG A  53       6.769  -4.716  -5.305  1.00  6.390          O  
ATOM    857  CB  ARG A  53       5.885  -7.783  -4.735  1.00  8.320          C  
ATOM    858  CG  ARG A  53       6.264  -7.810  -6.198  1.00  8.320          C  
ATOM    859  CD  ARG A  53       5.956  -9.153  -6.759  1.00  8.320          C  
ATOM    860  NE  ARG A  53       6.153  -9.238  -8.193  1.00  8.320          N  
ATOM    861  CZ  ARG A  53       6.208 -10.393  -8.905  1.00  8.320          C  
ATOM    862  NH1 ARG A  53       6.127 -11.577  -8.306  1.00  8.320          N  
ATOM    863  NH2 ARG A  53       6.351 -10.336 -10.223  1.00  8.320          N  
ATOM    864  H   ARG A  53       5.080  -7.352  -2.375  1.00  6.820          H  
ATOM    865  HA  ARG A  53       7.469  -6.670  -3.881  1.00  7.260          H  
ATOM    866 1HB  ARG A  53       6.261  -8.702  -4.297  1.00  9.990          H  
ATOM    867 2HB  ARG A  53       4.794  -7.822  -4.676  1.00  9.990          H  
ATOM    868 1HG  ARG A  53       5.694  -7.061  -6.745  1.00  9.990          H  
ATOM    869 2HG  ARG A  53       7.331  -7.617  -6.310  1.00  9.990          H  
ATOM    870 1HD  ARG A  53       6.621  -9.866  -6.286  1.00  9.990          H  
ATOM    871 2HD  ARG A  53       4.923  -9.416  -6.532  1.00  9.990          H  
ATOM    872  HE  ARG A  53       6.224  -8.368  -8.705  1.00  9.990          H  
ATOM    873 1HH1 ARG A  53       6.042 -11.654  -7.277  1.00  9.990          H  
ATOM    874 2HH1 ARG A  53       6.171 -12.422  -8.853  1.00  9.990          H  
ATOM    875 1HH2 ARG A  53       6.416  -9.440 -10.687  1.00  9.990          H  
ATOM    876 2HH2 ARG A  53       6.397 -11.186 -10.766  1.00  9.990          H  
ATOM    877  N   TRP A  54       4.807  -4.724  -4.209  1.00  6.470          N  
ATOM    878  CA  TRP A  54       4.361  -3.454  -4.795  1.00  6.980          C  
ATOM    879  C   TRP A  54       5.409  -2.342  -4.816  1.00  7.350          C  
ATOM    880  O   TRP A  54       6.025  -1.991  -3.809  1.00  7.610          O  
ATOM    881  CB  TRP A  54       3.101  -3.006  -4.055  1.00  9.570          C  
ATOM    882  CG  TRP A  54       2.591  -1.643  -4.371  1.00  9.570          C  
ATOM    883  CD1 TRP A  54       2.426  -0.680  -3.438  1.00  9.570          C  
ATOM    884  CD2 TRP A  54       2.219  -1.039  -5.626  1.00  9.570          C  
ATOM    885  NE1 TRP A  54       1.955   0.448  -4.003  1.00  9.570          N  
ATOM    886  CE2 TRP A  54       1.834   0.265  -5.336  1.00  9.570          C  
ATOM    887  CE3 TRP A  54       2.182  -1.480  -6.944  1.00  9.570          C  
ATOM    888  CZ2 TRP A  54       1.413   1.136  -6.305  1.00  9.570          C  
ATOM    889  CZ3 TRP A  54       1.766  -0.593  -7.920  1.00  9.570          C  
ATOM    890  CH2 TRP A  54       1.392   0.676  -7.610  1.00  9.570          C  
ATOM    891  H   TRP A  54       4.149  -5.204  -3.587  1.00  7.760          H  
ATOM    892  HA  TRP A  54       4.081  -3.657  -5.826  1.00  8.380          H  
ATOM    893 1HB  TRP A  54       2.294  -3.708  -4.279  1.00 11.480          H  
ATOM    894 2HB  TRP A  54       3.279  -3.066  -2.978  1.00 11.480          H  
ATOM    895  HD1 TRP A  54       2.624  -0.812  -2.383  1.00 11.480          H  
ATOM    896  HE1 TRP A  54       1.710   1.319  -3.505  1.00 11.480          H  
ATOM    897  HE3 TRP A  54       2.471  -2.491  -7.204  1.00 11.480          H  
ATOM    898  HZ2 TRP A  54       1.110   2.157  -6.067  1.00 11.480          H  
ATOM    899  HZ3 TRP A  54       1.742  -0.936  -8.952  1.00 11.480          H  
ATOM    900  HH2 TRP A  54       1.070   1.340  -8.409  1.00 11.480          H  
ATOM    901  N   GLN A  55       5.620  -1.798  -6.018  1.00  7.660          N  
ATOM    902  CA  GLN A  55       6.614  -0.763  -6.267  1.00  8.100          C  
ATOM    903  C   GLN A  55       6.336  -0.029  -7.574  1.00  8.430          C  
ATOM    904  O   GLN A  55       5.594  -0.525  -8.421  1.00  8.700          O  
ATOM    905  CB  GLN A  55       7.994  -1.412  -6.325  1.00 11.160          C  
ATOM    906  CG  GLN A  55       8.126  -2.428  -7.456  1.00 11.160          C  
ATOM    907  CD  GLN A  55       9.416  -3.189  -7.417  1.00 11.160          C  
ATOM    908  OE1 GLN A  55      10.398  -2.812  -8.067  1.00 11.160          O  
ATOM    909  NE2 GLN A  55       9.424  -4.278  -6.646  1.00 11.160          N  
ATOM    910  H   GLN A  55       5.075  -2.137  -6.797  1.00  9.190          H  
ATOM    911  HA  GLN A  55       6.582  -0.044  -5.448  1.00  9.720          H  
ATOM    912 1HB  GLN A  55       8.763  -0.647  -6.447  1.00 13.400          H  
ATOM    913 2HB  GLN A  55       8.190  -1.927  -5.382  1.00 13.400          H  
ATOM    914 1HG  GLN A  55       7.315  -3.148  -7.374  1.00 13.400          H  
ATOM    915 2HG  GLN A  55       8.069  -1.909  -8.411  1.00 13.400          H  
ATOM    916 1HE2 GLN A  55      10.259  -4.836  -6.570  1.00 13.400          H  
ATOM    917 2HE2 GLN A  55       8.576  -4.535  -6.120  1.00 13.400          H  
ATOM    918  N   ASP A  56       6.983   1.123  -7.757  1.00  8.660          N  
ATOM    919  CA  ASP A  56       6.884   1.924  -8.982  1.00  9.220          C  
ATOM    920  C   ASP A  56       8.249   2.358  -9.552  1.00  9.250          C  
ATOM    921  O   ASP A  56       8.768   1.734 -10.483  1.00  9.850          O  
ATOM    922  CB  ASP A  56       5.994   3.146  -8.714  1.00 12.680          C  
ATOM    923  CG  ASP A  56       5.761   4.110  -9.917  1.00 12.680          C  
ATOM    924  OD1 ASP A  56       6.281   3.852 -10.966  1.00 12.680          O  
ATOM    925  OD2 ASP A  56       5.057   5.109  -9.746  1.00 12.680          O  
ATOM    926  H   ASP A  56       7.572   1.466  -7.010  1.00 10.390          H  
ATOM    927  HA  ASP A  56       6.392   1.316  -9.741  1.00 11.060          H  
ATOM    928 1HB  ASP A  56       5.022   2.793  -8.373  1.00 15.220          H  
ATOM    929 2HB  ASP A  56       6.422   3.709  -7.906  1.00 15.220          H  
ATOM    930  N   THR A  57       8.827   3.427  -8.995  1.00  8.820          N  
ATOM    931  CA  THR A  57      10.039   4.035  -9.540  1.00  9.050          C  
ATOM    932  C   THR A  57      11.114   4.363  -8.490  1.00  9.070          C  
ATOM    933  O   THR A  57      11.062   3.905  -7.351  1.00  9.260          O  
ATOM    934  CB  THR A  57       9.665   5.299 -10.345  1.00 12.580          C  
ATOM    935  OG1 THR A  57      10.824   5.770 -11.066  1.00 12.580          O  
ATOM    936  CG2 THR A  57       9.132   6.394  -9.406  1.00 12.580          C  
ATOM    937  H   THR A  57       8.389   3.860  -8.198  1.00 10.580          H  
ATOM    938  HA  THR A  57      10.479   3.325 -10.241  1.00 10.860          H  
ATOM    939  HB  THR A  57       8.880   5.044 -11.065  1.00 15.090          H  
ATOM    940  HG1 THR A  57      10.948   5.201 -11.846  1.00 15.090          H  
ATOM    941 1HG2 THR A  57       8.858   7.266  -9.997  1.00 15.090          H  
ATOM    942 2HG2 THR A  57       8.250   6.014  -8.892  1.00 15.090          H  
ATOM    943 3HG2 THR A  57       9.865   6.684  -8.682  1.00 15.090          H  
ATOM    944  N   ARG A  58      12.096   5.168  -8.892  1.00  9.100          N  
ATOM    945  CA  ARG A  58      13.282   5.531  -8.104  1.00  9.180          C  
ATOM    946  C   ARG A  58      13.026   6.212  -6.754  1.00  8.460          C  
ATOM    947  O   ARG A  58      13.910   6.263  -5.904  1.00  8.170          O  
ATOM    948  CB  ARG A  58      14.190   6.441  -8.918  1.00 12.820          C  
ATOM    949  CG  ARG A  58      13.629   7.835  -9.212  1.00 12.820          C  
ATOM    950  CD  ARG A  58      14.525   8.607 -10.116  1.00 12.820          C  
ATOM    951  NE  ARG A  58      14.025   9.963 -10.358  1.00 12.820          N  
ATOM    952  CZ  ARG A  58      13.115  10.322 -11.298  1.00 12.820          C  
ATOM    953  NH1 ARG A  58      12.591   9.427 -12.112  1.00 12.820          N  
ATOM    954  NH2 ARG A  58      12.751  11.591 -11.398  1.00 12.820          N  
ATOM    955  H   ARG A  58      12.006   5.523  -9.835  1.00 10.920          H  
ATOM    956  HA  ARG A  58      13.830   4.607  -7.906  1.00 11.020          H  
ATOM    957 1HB  ARG A  58      15.134   6.571  -8.393  1.00 15.380          H  
ATOM    958 2HB  ARG A  58      14.410   5.968  -9.874  1.00 15.380          H  
ATOM    959 1HG  ARG A  58      12.648   7.747  -9.677  1.00 15.380          H  
ATOM    960 2HG  ARG A  58      13.540   8.399  -8.284  1.00 15.380          H  
ATOM    961 1HD  ARG A  58      15.507   8.690  -9.648  1.00 15.380          H  
ATOM    962 2HD  ARG A  58      14.630   8.094 -11.070  1.00 15.380          H  
ATOM    963  HE  ARG A  58      14.391  10.697  -9.764  1.00 15.380          H  
ATOM    964 1HH1 ARG A  58      12.866   8.459 -12.048  1.00 15.380          H  
ATOM    965 2HH1 ARG A  58      11.915   9.710 -12.809  1.00 15.380          H  
ATOM    966 1HH2 ARG A  58      13.151  12.283 -10.777  1.00 15.380          H  
ATOM    967 2HH2 ARG A  58      12.076  11.874 -12.094  1.00 15.380          H  
ATOM    968  N   GLY A  59      11.846   6.788  -6.558  1.00  8.420          N  
ATOM    969  CA  GLY A  59      11.537   7.463  -5.304  1.00  8.000          C  
ATOM    970  C   GLY A  59      11.007   6.493  -4.246  1.00  7.720          C  
ATOM    971  O   GLY A  59      10.783   6.872  -3.086  1.00  7.940          O  
ATOM    972  H   GLY A  59      11.151   6.730  -7.283  1.00 10.100          H  
ATOM    973 1HA  GLY A  59      12.432   7.960  -4.932  1.00  9.600          H  
ATOM    974 2HA  GLY A  59      10.797   8.236  -5.492  1.00  9.600          H  
ATOM    975  N   CYS A  60      10.859   5.223  -4.616  1.00  7.550          N  
ATOM    976  CA  CYS A  60      10.298   4.213  -3.737  1.00  7.620          C  
ATOM    977  C   CYS A  60      11.309   3.605  -2.763  1.00  7.410          C  
ATOM    978  O   CYS A  60      11.731   2.482  -2.932  1.00  7.130          O  
ATOM    979  CB  CYS A  60       9.685   3.093  -4.563  1.00 10.640          C  
ATOM    980  SG  CYS A  60       8.323   3.594  -5.619  1.00 10.640          S  
ATOM    981  H   CYS A  60      11.103   4.935  -5.566  1.00  9.060          H  
ATOM    982  HA  CYS A  60       9.503   4.668  -3.177  1.00  9.140          H  
ATOM    983 1HB  CYS A  60      10.451   2.616  -5.179  1.00 12.770          H  
ATOM    984 2HB  CYS A  60       9.305   2.357  -3.894  1.00 12.770          H  
ATOM    985  HG  CYS A  60       7.801   4.498  -4.784  1.00 12.770          H  
ATOM    986  N   ARG A  61      11.738   4.357  -1.761  1.00  7.790          N  
ATOM    987  CA  ARG A  61      12.736   3.833  -0.813  1.00  7.760          C  
ATOM    988  C   ARG A  61      12.420   3.931   0.704  1.00  7.550          C  
ATOM    989  O   ARG A  61      12.968   3.167   1.503  1.00  7.380          O  
ATOM    990  CB  ARG A  61      14.071   4.524  -1.058  1.00 10.880          C  
ATOM    991  CG  ARG A  61      14.711   4.212  -2.411  1.00 10.880          C  
ATOM    992  CD  ARG A  61      16.063   4.798  -2.548  1.00 10.880          C  
ATOM    993  NE  ARG A  61      16.030   6.261  -2.634  1.00 10.880          N  
ATOM    994  CZ  ARG A  61      17.087   7.082  -2.419  1.00 10.880          C  
ATOM    995  NH1 ARG A  61      18.268   6.590  -2.094  1.00 10.880          N  
ATOM    996  NH2 ARG A  61      16.930   8.393  -2.536  1.00 10.880          N  
ATOM    997  H   ARG A  61      11.370   5.306  -1.708  1.00  9.350          H  
ATOM    998  HA  ARG A  61      12.871   2.773  -1.037  1.00  9.310          H  
ATOM    999 1HB  ARG A  61      13.933   5.602  -0.996  1.00 13.050          H  
ATOM   1000 2HB  ARG A  61      14.776   4.237  -0.278  1.00 13.050          H  
ATOM   1001 1HG  ARG A  61      14.786   3.139  -2.531  1.00 13.050          H  
ATOM   1002 2HG  ARG A  61      14.085   4.618  -3.213  1.00 13.050          H  
ATOM   1003 1HD  ARG A  61      16.656   4.512  -1.683  1.00 13.050          H  
ATOM   1004 2HD  ARG A  61      16.524   4.412  -3.457  1.00 13.050          H  
ATOM   1005  HE  ARG A  61      15.149   6.693  -2.894  1.00 13.050          H  
ATOM   1006 1HH1 ARG A  61      18.397   5.595  -2.003  1.00 13.050          H  
ATOM   1007 2HH1 ARG A  61      19.048   7.211  -1.935  1.00 13.050          H  
ATOM   1008 1HH2 ARG A  61      16.026   8.771  -2.789  1.00 13.050          H  
ATOM   1009 2HH2 ARG A  61      17.710   9.015  -2.379  1.00 13.050          H  
ATOM   1010  N   THR A  62      11.589   4.889   1.118  1.00  7.750          N  
ATOM   1011  CA  THR A  62      11.375   5.231   2.542  1.00  7.830          C  
ATOM   1012  C   THR A  62      10.829   4.158   3.512  1.00  7.170          C  
ATOM   1013  O   THR A  62      11.333   4.018   4.643  1.00  7.240          O  
ATOM   1014  CB  THR A  62      10.445   6.471   2.633  1.00 10.930          C  
ATOM   1015  OG1 THR A  62      11.083   7.598   2.017  1.00 10.930          O  
ATOM   1016  CG2 THR A  62      10.119   6.803   4.071  1.00 10.930          C  
ATOM   1017  H   THR A  62      11.116   5.446   0.414  1.00  9.300          H  
ATOM   1018  HA  THR A  62      12.348   5.537   2.931  1.00  9.400          H  
ATOM   1019  HB  THR A  62       9.522   6.267   2.100  1.00 13.120          H  
ATOM   1020  HG1 THR A  62      10.485   8.354   2.022  1.00 13.120          H  
ATOM   1021 1HG2 THR A  62       9.478   7.677   4.094  1.00 13.120          H  
ATOM   1022 2HG2 THR A  62       9.600   5.984   4.540  1.00 13.120          H  
ATOM   1023 3HG2 THR A  62      11.030   7.010   4.609  1.00 13.120          H  
ATOM   1024  N   VAL A  63       9.795   3.427   3.108  1.00  6.680          N  
ATOM   1025  CA  VAL A  63       9.102   2.501   4.003  1.00  6.160          C  
ATOM   1026  C   VAL A  63      10.009   1.453   4.520  1.00  5.690          C  
ATOM   1027  O   VAL A  63       9.945   1.079   5.684  1.00  5.750          O  
ATOM   1028  CB  VAL A  63       7.887   1.867   3.323  1.00  8.830          C  
ATOM   1029  CG1 VAL A  63       7.330   0.723   4.124  1.00  8.830          C  
ATOM   1030  CG2 VAL A  63       6.856   2.923   3.227  1.00  8.830          C  
ATOM   1031  H   VAL A  63       9.527   3.475   2.131  1.00  8.020          H  
ATOM   1032  HA  VAL A  63       8.733   3.074   4.854  1.00  7.390          H  
ATOM   1033  HB  VAL A  63       8.160   1.500   2.341  1.00 10.600          H  
ATOM   1034 1HG1 VAL A  63       6.468   0.325   3.623  1.00 10.600          H  
ATOM   1035 2HG1 VAL A  63       8.064  -0.069   4.222  1.00 10.600          H  
ATOM   1036 3HG1 VAL A  63       7.042   1.074   5.106  1.00 10.600          H  
ATOM   1037 1HG2 VAL A  63       5.962   2.560   2.746  1.00 10.600          H  
ATOM   1038 2HG2 VAL A  63       6.603   3.267   4.227  1.00 10.600          H  
ATOM   1039 3HG2 VAL A  63       7.268   3.709   2.685  1.00 10.600          H  
ATOM   1040  N   ARG A  64      10.825   0.939   3.645  1.00  5.540          N  
ATOM   1041  CA  ARG A  64      11.740  -0.060   4.108  1.00  5.360          C  
ATOM   1042  C   ARG A  64      13.096   0.566   4.532  1.00  5.740          C  
ATOM   1043  O   ARG A  64      13.593   0.285   5.627  1.00  5.750          O  
ATOM   1044  CB  ARG A  64      11.903  -1.086   3.038  1.00  7.580          C  
ATOM   1045  CG  ARG A  64      10.620  -1.803   2.623  1.00  7.580          C  
ATOM   1046  CD  ARG A  64      10.104  -2.769   3.590  1.00  7.580          C  
ATOM   1047  NE  ARG A  64       8.927  -3.385   3.049  1.00  7.580          N  
ATOM   1048  CZ  ARG A  64       8.149  -4.314   3.626  1.00  7.580          C  
ATOM   1049  NH1 ARG A  64       8.364  -4.816   4.800  1.00  7.580          N  
ATOM   1050  NH2 ARG A  64       7.124  -4.735   2.968  1.00  7.580          N  
ATOM   1051  H   ARG A  64      10.776   1.278   2.676  1.00  6.650          H  
ATOM   1052  HA  ARG A  64      11.302  -0.544   4.971  1.00  6.430          H  
ATOM   1053 1HB  ARG A  64      12.301  -0.604   2.159  1.00  9.090          H  
ATOM   1054 2HB  ARG A  64      12.600  -1.846   3.380  1.00  9.090          H  
ATOM   1055 1HG  ARG A  64       9.838  -1.064   2.491  1.00  9.090          H  
ATOM   1056 2HG  ARG A  64      10.779  -2.324   1.678  1.00  9.090          H  
ATOM   1057 1HD  ARG A  64      10.840  -3.536   3.748  1.00  9.090          H  
ATOM   1058 2HD  ARG A  64       9.848  -2.288   4.529  1.00  9.090          H  
ATOM   1059  HE  ARG A  64       8.628  -3.076   2.115  1.00  9.090          H  
ATOM   1060 1HH1 ARG A  64       9.158  -4.538   5.353  1.00  9.090          H  
ATOM   1061 2HH1 ARG A  64       7.696  -5.521   5.144  1.00  9.090          H  
ATOM   1062 1HH2 ARG A  64       6.972  -4.335   2.021  1.00  9.090          H  
ATOM   1063 2HH2 ARG A  64       6.532  -5.449   3.419  1.00  9.090          H  
ATOM   1064  N   ARG A  65      13.686   1.470   3.728  1.00  6.350          N  
ATOM   1065  CA  ARG A  65      15.000   2.011   4.076  1.00  7.020          C  
ATOM   1066  C   ARG A  65      15.077   2.635   5.459  1.00  7.040          C  
ATOM   1067  O   ARG A  65      16.090   2.479   6.150  1.00  7.420          O  
ATOM   1068  CB  ARG A  65      15.447   3.080   3.080  1.00  9.560          C  
ATOM   1069  CG  ARG A  65      16.763   3.797   3.423  1.00  9.560          C  
ATOM   1070  CD  ARG A  65      17.949   2.900   3.423  1.00  9.560          C  
ATOM   1071  NE  ARG A  65      19.135   3.607   3.855  1.00  9.560          N  
ATOM   1072  CZ  ARG A  65      19.489   3.805   5.151  1.00  9.560          C  
ATOM   1073  NH1 ARG A  65      18.724   3.357   6.143  1.00  9.560          N  
ATOM   1074  NH2 ARG A  65      20.611   4.457   5.426  1.00  9.560          N  
ATOM   1075  H   ARG A  65      13.259   1.787   2.856  1.00  7.620          H  
ATOM   1076  HA  ARG A  65      15.706   1.184   4.034  1.00  8.420          H  
ATOM   1077 1HB  ARG A  65      15.509   2.674   2.078  1.00 11.470          H  
ATOM   1078 2HB  ARG A  65      14.695   3.865   3.066  1.00 11.470          H  
ATOM   1079 1HG  ARG A  65      16.941   4.554   2.663  1.00 11.470          H  
ATOM   1080 2HG  ARG A  65      16.690   4.291   4.383  1.00 11.470          H  
ATOM   1081 1HD  ARG A  65      17.807   2.045   4.074  1.00 11.470          H  
ATOM   1082 2HD  ARG A  65      18.124   2.547   2.408  1.00 11.470          H  
ATOM   1083  HE  ARG A  65      19.751   3.965   3.137  1.00 11.470          H  
ATOM   1084 1HH1 ARG A  65      17.837   2.855   5.954  1.00 11.470          H  
ATOM   1085 2HH1 ARG A  65      18.996   3.512   7.100  1.00 11.470          H  
ATOM   1086 1HH2 ARG A  65      21.195   4.799   4.675  1.00 11.470          H  
ATOM   1087 2HH2 ARG A  65      20.883   4.611   6.385  1.00 11.470          H  
ATOM   1088  N   LEU A  66      14.053   3.396   5.842  1.00  6.820          N  
ATOM   1089  CA  LEU A  66      14.071   4.051   7.132  1.00  7.070          C  
ATOM   1090  C   LEU A  66      13.128   3.383   8.116  1.00  6.580          C  
ATOM   1091  O   LEU A  66      13.430   3.280   9.306  1.00  7.010          O  
ATOM   1092  CB  LEU A  66      13.668   5.517   6.962  1.00  9.800          C  
ATOM   1093  CG  LEU A  66      14.559   6.369   6.022  1.00  9.800          C  
ATOM   1094  CD1 LEU A  66      13.961   7.757   5.930  1.00  9.800          C  
ATOM   1095  CD2 LEU A  66      16.009   6.422   6.531  1.00  9.800          C  
ATOM   1096  H   LEU A  66      13.243   3.518   5.236  1.00  8.180          H  
ATOM   1097  HA  LEU A  66      15.069   3.984   7.551  1.00  8.480          H  
ATOM   1098 1HB  LEU A  66      12.657   5.539   6.558  1.00 11.760          H  
ATOM   1099 2HB  LEU A  66      13.650   5.988   7.943  1.00 11.760          H  
ATOM   1100  HG  LEU A  66      14.547   5.932   5.022  1.00 11.760          H  
ATOM   1101 1HD1 LEU A  66      14.559   8.365   5.252  1.00 11.760          H  
ATOM   1102 2HD1 LEU A  66      12.951   7.697   5.557  1.00 11.760          H  
ATOM   1103 3HD1 LEU A  66      13.952   8.217   6.918  1.00 11.760          H  
ATOM   1104 1HD2 LEU A  66      16.606   7.029   5.850  1.00 11.760          H  
ATOM   1105 2HD2 LEU A  66      16.031   6.865   7.526  1.00 11.760          H  
ATOM   1106 3HD2 LEU A  66      16.436   5.426   6.572  1.00 11.760          H  
ATOM   1107  N   PHE A  67      11.989   2.907   7.623  1.00  5.920          N  
ATOM   1108  CA  PHE A  67      10.998   2.346   8.531  1.00  5.730          C  
ATOM   1109  C   PHE A  67      10.769   0.827   8.545  1.00  5.710          C  
ATOM   1110  O   PHE A  67       9.848   0.408   9.225  1.00  5.870          O  
ATOM   1111  CB  PHE A  67       9.651   3.035   8.282  1.00  8.100          C  
ATOM   1112  CG  PHE A  67       9.697   4.505   8.543  1.00  8.100          C  
ATOM   1113  CD1 PHE A  67       9.834   5.387   7.491  1.00  8.100          C  
ATOM   1114  CD2 PHE A  67       9.617   5.013   9.828  1.00  8.100          C  
ATOM   1115  CE1 PHE A  67       9.894   6.745   7.706  1.00  8.100          C  
ATOM   1116  CE2 PHE A  67       9.672   6.372  10.048  1.00  8.100          C  
ATOM   1117  CZ  PHE A  67       9.813   7.238   8.982  1.00  8.100          C  
ATOM   1118  H   PHE A  67      11.776   3.044   6.633  1.00  7.100          H  
ATOM   1119  HA  PHE A  67      11.308   2.618   9.542  1.00  6.880          H  
ATOM   1120 1HB  PHE A  67       9.349   2.883   7.256  1.00  9.720          H  
ATOM   1121 2HB  PHE A  67       8.882   2.596   8.914  1.00  9.720          H  
ATOM   1122  HD1 PHE A  67       9.904   4.986   6.488  1.00  9.720          H  
ATOM   1123  HD2 PHE A  67       9.515   4.329  10.675  1.00  9.720          H  
ATOM   1124  HE1 PHE A  67      10.006   7.431   6.872  1.00  9.720          H  
ATOM   1125  HE2 PHE A  67       9.611   6.764  11.064  1.00  9.720          H  
ATOM   1126  HZ  PHE A  67       9.862   8.312   9.157  1.00  9.720          H  
ATOM   1127  N   HIS A  68      11.602  -0.043   7.936  1.00  5.830          N  
ATOM   1128  CA  HIS A  68      11.254  -1.485   7.926  1.00  6.120          C  
ATOM   1129  C   HIS A  68      11.067  -1.987   9.372  1.00  6.280          C  
ATOM   1130  O   HIS A  68      10.096  -2.672   9.715  1.00  6.620          O  
ATOM   1131  CB  HIS A  68      12.349  -2.288   7.196  1.00  8.450          C  
ATOM   1132  CG  HIS A  68      12.002  -3.686   6.766  1.00  8.450          C  
ATOM   1133  ND1 HIS A  68      12.589  -4.250   5.654  1.00  8.450          N  
ATOM   1134  CD2 HIS A  68      11.144  -4.618   7.240  1.00  8.450          C  
ATOM   1135  CE1 HIS A  68      12.121  -5.473   5.478  1.00  8.450          C  
ATOM   1136  NE2 HIS A  68      11.238  -5.718   6.409  1.00  8.450          N  
ATOM   1137  H   HIS A  68      12.406   0.260   7.380  1.00  7.000          H  
ATOM   1138  HA  HIS A  68      10.327  -1.627   7.385  1.00  7.340          H  
ATOM   1139 1HB  HIS A  68      12.658  -1.776   6.326  1.00 10.140          H  
ATOM   1140 2HB  HIS A  68      13.223  -2.357   7.841  1.00 10.140          H  
ATOM   1141  HD2 HIS A  68      10.497  -4.526   8.096  1.00 10.140          H  
ATOM   1142  HE1 HIS A  68      12.403  -6.163   4.684  1.00 10.140          H  
ATOM   1143  HE2 HIS A  68      10.704  -6.614   6.470  1.00 10.140          H  
ATOM   1144  N   LYS A  69      11.999  -1.596  10.230  1.00  6.310          N  
ATOM   1145  CA  LYS A  69      12.041  -1.948  11.651  1.00  6.670          C  
ATOM   1146  C   LYS A  69      10.836  -1.430  12.441  1.00  6.490          C  
ATOM   1147  O   LYS A  69      10.585  -1.861  13.570  1.00  6.780          O  
ATOM   1148  CB  LYS A  69      13.327  -1.391  12.275  1.00  9.190          C  
ATOM   1149  CG  LYS A  69      13.408   0.155  12.358  1.00  9.190          C  
ATOM   1150  CD  LYS A  69      14.725   0.615  12.993  1.00  9.190          C  
ATOM   1151  CE  LYS A  69      14.952   2.159  12.883  1.00  9.190          C  
ATOM   1152  NZ  LYS A  69      13.907   2.990  13.592  1.00  9.190          N  
ATOM   1153  H   LYS A  69      12.732  -1.012   9.854  1.00  7.570          H  
ATOM   1154  HA  LYS A  69      12.054  -3.037  11.731  1.00  8.000          H  
ATOM   1155 1HB  LYS A  69      13.454  -1.801  13.278  1.00 11.030          H  
ATOM   1156 2HB  LYS A  69      14.166  -1.707  11.681  1.00 11.030          H  
ATOM   1157 1HG  LYS A  69      13.297   0.602  11.367  1.00 11.030          H  
ATOM   1158 2HG  LYS A  69      12.601   0.515  12.987  1.00 11.030          H  
ATOM   1159 1HD  LYS A  69      14.724   0.336  14.047  1.00 11.030          H  
ATOM   1160 2HD  LYS A  69      15.553   0.107  12.503  1.00 11.030          H  
ATOM   1161 1HE  LYS A  69      15.923   2.383  13.319  1.00 11.030          H  
ATOM   1162 2HE  LYS A  69      14.964   2.442  11.828  1.00 11.030          H  
ATOM   1163 1HZ  LYS A  69      14.130   3.963  13.483  1.00 11.030          H  
ATOM   1164 2HZ  LYS A  69      12.967   2.834  13.183  1.00 11.030          H  
ATOM   1165 3HZ  LYS A  69      13.876   2.762  14.569  1.00 11.030          H  
ATOM   1166  N   ASP A  70      10.146  -0.441  11.876  1.00  6.340          N  
ATOM   1167  CA  ASP A  70       9.019   0.231  12.481  1.00  6.540          C  
ATOM   1168  C   ASP A  70       7.671  -0.203  11.895  1.00  6.130          C  
ATOM   1169  O   ASP A  70       6.671   0.470  12.144  1.00  6.460          O  
ATOM   1170  CB  ASP A  70       9.195   1.745  12.328  1.00  9.080          C  
ATOM   1171  CG  ASP A  70      10.397   2.281  13.135  1.00  9.080          C  
ATOM   1172  OD1 ASP A  70      10.492   2.014  14.304  1.00  9.080          O  
ATOM   1173  OD2 ASP A  70      11.255   2.910  12.553  1.00  9.080          O  
ATOM   1174  H   ASP A  70      10.375  -0.163  10.926  1.00  7.610          H  
ATOM   1175  HA  ASP A  70       9.031   0.011  13.542  1.00  7.850          H  
ATOM   1176 1HB  ASP A  70       9.342   1.978  11.279  1.00 10.890          H  
ATOM   1177 2HB  ASP A  70       8.291   2.254  12.661  1.00 10.890          H  
ATOM   1178  N   LEU A  71       7.622  -1.299  11.123  1.00  5.720          N  
ATOM   1179  CA  LEU A  71       6.362  -1.761  10.508  1.00  5.580          C  
ATOM   1180  C   LEU A  71       5.720  -2.865  11.347  1.00  5.960          C  
ATOM   1181  O   LEU A  71       6.409  -3.490  12.159  1.00  6.290          O  
ATOM   1182  CB  LEU A  71       6.618  -2.298   9.096  1.00  7.870          C  
ATOM   1183  CG  LEU A  71       7.365  -1.353   8.135  1.00  7.870          C  
ATOM   1184  CD1 LEU A  71       7.588  -2.053   6.804  1.00  7.870          C  
ATOM   1185  CD2 LEU A  71       6.648  -0.008   7.976  1.00  7.870          C  
ATOM   1186  H   LEU A  71       8.485  -1.821  10.919  1.00  6.860          H  
ATOM   1187  HA  LEU A  71       5.660  -0.942  10.465  1.00  6.700          H  
ATOM   1188 1HB  LEU A  71       7.197  -3.196   9.191  1.00  9.440          H  
ATOM   1189 2HB  LEU A  71       5.660  -2.550   8.648  1.00  9.440          H  
ATOM   1190  HG  LEU A  71       8.314  -1.175   8.542  1.00  9.440          H  
ATOM   1191 1HD1 LEU A  71       8.170  -1.400   6.159  1.00  9.440          H  
ATOM   1192 2HD1 LEU A  71       8.138  -2.977   6.978  1.00  9.440          H  
ATOM   1193 3HD1 LEU A  71       6.651  -2.271   6.334  1.00  9.440          H  
ATOM   1194 1HD2 LEU A  71       7.239   0.626   7.322  1.00  9.440          H  
ATOM   1195 2HD2 LEU A  71       5.664  -0.144   7.554  1.00  9.440          H  
ATOM   1196 3HD2 LEU A  71       6.565   0.476   8.937  1.00  9.440          H  
ATOM   1197  N   THR A  72       4.424  -3.142  11.099  1.00  6.240          N  
ATOM   1198  CA  THR A  72       3.687  -4.200  11.812  1.00  6.820          C  
ATOM   1199  C   THR A  72       4.322  -5.550  11.535  1.00  6.640          C  
ATOM   1200  O   THR A  72       5.269  -5.638  10.747  1.00  6.510          O  
ATOM   1201  CB  THR A  72       2.180  -4.230  11.432  1.00  9.320          C  
ATOM   1202  OG1 THR A  72       2.031  -4.500  10.020  1.00  9.320          O  
ATOM   1203  CG2 THR A  72       1.514  -2.897  11.803  1.00  9.320          C  
ATOM   1204  H   THR A  72       3.907  -2.577  10.417  1.00  7.490          H  
ATOM   1205  HA  THR A  72       3.755  -4.012  12.883  1.00  8.180          H  
ATOM   1206  HB  THR A  72       1.679  -5.022  11.985  1.00 11.180          H  
ATOM   1207  HG1 THR A  72       2.095  -5.452   9.868  1.00 11.180          H  
ATOM   1208 1HG2 THR A  72       0.459  -2.931  11.540  1.00 11.180          H  
ATOM   1209 2HG2 THR A  72       1.611  -2.740  12.871  1.00 11.180          H  
ATOM   1210 3HG2 THR A  72       1.976  -2.082  11.296  1.00 11.180          H  
ATOM   1211  N   SER A  73       3.822  -6.610  12.185  1.00  6.930          N  
ATOM   1212  CA  SER A  73       4.495  -7.900  12.104  1.00  7.120          C  
ATOM   1213  C   SER A  73       4.984  -8.331  10.739  1.00  6.810          C  
ATOM   1214  O   SER A  73       4.223  -8.454   9.780  1.00  6.950          O  
ATOM   1215  CB  SER A  73       3.585  -8.976  12.661  1.00  9.890          C  
ATOM   1216  OG  SER A  73       4.139 -10.244  12.508  1.00  9.890          O  
ATOM   1217  H   SER A  73       3.002  -6.515  12.811  1.00  8.320          H  
ATOM   1218  HA  SER A  73       5.367  -7.828  12.722  1.00  8.540          H  
ATOM   1219 1HB  SER A  73       3.420  -8.792  13.700  1.00 11.870          H  
ATOM   1220 2HB  SER A  73       2.617  -8.931  12.165  1.00 11.870          H  
ATOM   1221  HG  SER A  73       3.545 -10.847  12.960  1.00 11.870          H  
ATOM   1222  N   LEU A  74       6.292  -8.615  10.725  1.00  6.730          N  
ATOM   1223  CA  LEU A  74       7.127  -9.044   9.607  1.00  6.670          C  
ATOM   1224  C   LEU A  74       7.151 -10.578   9.661  1.00  6.720          C  
ATOM   1225  O   LEU A  74       7.006 -11.107  10.759  1.00  6.890          O  
ATOM   1226  CB  LEU A  74       8.535  -8.443   9.846  1.00  9.360          C  
ATOM   1227  CG  LEU A  74       8.636  -6.881  10.039  1.00  9.360          C  
ATOM   1228  CD1 LEU A  74      10.091  -6.506  10.365  1.00  9.360          C  
ATOM   1229  CD2 LEU A  74       8.174  -6.165   8.784  1.00  9.360          C  
ATOM   1230  H   LEU A  74       6.766  -8.481  11.602  1.00  8.080          H  
ATOM   1231  HA  LEU A  74       6.698  -8.713   8.671  1.00  8.000          H  
ATOM   1232 1HB  LEU A  74       8.978  -8.920  10.715  1.00 11.230          H  
ATOM   1233 2HB  LEU A  74       9.143  -8.640   9.006  1.00 11.230          H  
ATOM   1234  HG  LEU A  74       8.009  -6.568  10.881  1.00 11.230          H  
ATOM   1235 1HD1 LEU A  74      10.161  -5.424  10.513  1.00 11.230          H  
ATOM   1236 2HD1 LEU A  74      10.408  -7.010  11.270  1.00 11.230          H  
ATOM   1237 3HD1 LEU A  74      10.735  -6.801   9.539  1.00 11.230          H  
ATOM   1238 1HD2 LEU A  74       8.262  -5.101   8.937  1.00 11.230          H  
ATOM   1239 2HD2 LEU A  74       8.789  -6.464   7.936  1.00 11.230          H  
ATOM   1240 3HD2 LEU A  74       7.156  -6.407   8.589  1.00 11.230          H  
ATOM   1241  N   GLU A  75       7.359 -11.335   8.557  1.00  6.890          N  
ATOM   1242  CA  GLU A  75       7.681 -10.939   7.178  1.00  7.280          C  
ATOM   1243  C   GLU A  75       7.192 -12.048   6.237  1.00  7.240          C  
ATOM   1244  O   GLU A  75       6.982 -13.184   6.686  1.00  7.690          O  
ATOM   1245  CB  GLU A  75       9.206 -10.773   7.003  1.00 10.040          C  
ATOM   1246  CG  GLU A  75       9.652 -10.187   5.684  1.00 10.040          C  
ATOM   1247  CD  GLU A  75       8.937  -8.927   5.362  1.00 10.040          C  
ATOM   1248  OE1 GLU A  75       9.350  -7.867   5.781  1.00 10.040          O  
ATOM   1249  OE2 GLU A  75       7.898  -9.058   4.740  1.00 10.040          O  
ATOM   1250  H   GLU A  75       7.311 -12.329   8.713  1.00  8.270          H  
ATOM   1251  HA  GLU A  75       7.159 -10.020   6.917  1.00  8.740          H  
ATOM   1252 1HB  GLU A  75       9.650 -10.230   7.790  1.00 12.040          H  
ATOM   1253 2HB  GLU A  75       9.648 -11.764   7.035  1.00 12.040          H  
ATOM   1254 1HG  GLU A  75      10.717  -9.958   5.760  1.00 12.040          H  
ATOM   1255 2HG  GLU A  75       9.538 -10.907   4.879  1.00 12.040          H  
ATOM   1256  N   THR A  76       7.000 -11.717   4.958  1.00  7.010          N  
ATOM   1257  CA  THR A  76       6.580 -12.703   3.952  1.00  7.170          C  
ATOM   1258  C   THR A  76       7.632 -13.009   2.909  1.00  6.840          C  
ATOM   1259  O   THR A  76       8.767 -12.534   2.982  1.00  7.000          O  
ATOM   1260  CB  THR A  76       5.314 -12.260   3.230  1.00  9.970          C  
ATOM   1261  OG1 THR A  76       4.799 -13.344   2.454  1.00  9.970          O  
ATOM   1262  CG2 THR A  76       5.576 -11.074   2.300  1.00  9.970          C  
ATOM   1263  H   THR A  76       7.194 -10.746   4.682  1.00  8.410          H  
ATOM   1264  HA  THR A  76       6.354 -13.639   4.465  1.00  8.600          H  
ATOM   1265  HB  THR A  76       4.597 -11.979   3.961  1.00 11.970          H  
ATOM   1266  HG1 THR A  76       3.829 -13.173   2.315  1.00 11.970          H  
ATOM   1267 1HG2 THR A  76       4.637 -10.790   1.824  1.00 11.970          H  
ATOM   1268 2HG2 THR A  76       5.952 -10.236   2.891  1.00 11.970          H  
ATOM   1269 3HG2 THR A  76       6.300 -11.323   1.531  1.00 11.970          H  
ATOM   1270  N   THR A  77       7.251 -13.852   1.953  1.00  6.660          N  
ATOM   1271  CA  THR A  77       8.156 -14.250   0.881  1.00  6.700          C  
ATOM   1272  C   THR A  77       7.500 -14.235  -0.486  1.00  6.860          C  
ATOM   1273  O   THR A  77       6.321 -14.584  -0.619  1.00  6.960          O  
ATOM   1274  CB  THR A  77       8.561 -15.712   1.028  1.00  9.360          C  
ATOM   1275  OG1 THR A  77       7.384 -16.492   0.794  1.00  9.360          O  
ATOM   1276  CG2 THR A  77       9.110 -16.014   2.406  1.00  9.360          C  
ATOM   1277  H   THR A  77       6.288 -14.190   1.980  1.00  7.990          H  
ATOM   1278  HA  THR A  77       9.023 -13.586   0.868  1.00  8.040          H  
ATOM   1279  HB  THR A  77       9.299 -15.959   0.282  1.00 11.240          H  
ATOM   1280  HG1 THR A  77       7.079 -16.334  -0.121  1.00 11.240          H  
ATOM   1281 1HG2 THR A  77       9.371 -17.065   2.467  1.00 11.240          H  
ATOM   1282 2HG2 THR A  77       9.998 -15.408   2.576  1.00 11.240          H  
ATOM   1283 3HG2 THR A  77       8.368 -15.783   3.160  1.00 11.240          H  
ATOM   1284  N   SER A  78       8.307 -14.027  -1.517  1.00  7.120          N  
ATOM   1285  CA  SER A  78       7.867 -14.173  -2.900  1.00  7.460          C  
ATOM   1286  C   SER A  78       7.885 -15.652  -3.233  1.00  7.340          C  
ATOM   1287  O   SER A  78       8.480 -16.443  -2.494  1.00  7.430          O  
ATOM   1288  CB  SER A  78       8.783 -13.428  -3.855  1.00 10.310          C  
ATOM   1289  OG  SER A  78      10.048 -14.039  -3.949  1.00 10.310          O  
ATOM   1290  H   SER A  78       9.272 -13.732  -1.326  1.00  8.540          H  
ATOM   1291  HA  SER A  78       6.850 -13.798  -2.997  1.00  8.950          H  
ATOM   1292 1HB  SER A  78       8.325 -13.387  -4.840  1.00 12.370          H  
ATOM   1293 2HB  SER A  78       8.898 -12.402  -3.507  1.00 12.370          H  
ATOM   1294  HG  SER A  78      10.582 -13.433  -4.482  1.00 12.370          H  
ATOM   1295  N   GLU A  79       7.308 -16.057  -4.361  1.00  7.390          N  
ATOM   1296  CA  GLU A  79       7.370 -17.475  -4.693  1.00  7.590          C  
ATOM   1297  C   GLU A  79       8.808 -17.964  -4.836  1.00  7.550          C  
ATOM   1298  O   GLU A  79       9.133 -19.077  -4.414  1.00  7.670          O  
ATOM   1299  CB  GLU A  79       6.590 -17.768  -5.968  1.00 10.550          C  
ATOM   1300  CG  GLU A  79       5.079 -17.679  -5.823  1.00 10.550          C  
ATOM   1301  CD  GLU A  79       4.368 -17.862  -7.132  1.00 10.550          C  
ATOM   1302  OE1 GLU A  79       4.915 -17.468  -8.134  1.00 10.550          O  
ATOM   1303  OE2 GLU A  79       3.311 -18.442  -7.139  1.00 10.550          O  
ATOM   1304  H   GLU A  79       6.822 -15.398  -4.962  1.00  8.870          H  
ATOM   1305  HA  GLU A  79       6.909 -18.032  -3.876  1.00  9.110          H  
ATOM   1306 1HB  GLU A  79       6.898 -17.068  -6.746  1.00 12.660          H  
ATOM   1307 2HB  GLU A  79       6.832 -18.768  -6.318  1.00 12.660          H  
ATOM   1308 1HG  GLU A  79       4.739 -18.442  -5.124  1.00 12.660          H  
ATOM   1309 2HG  GLU A  79       4.820 -16.705  -5.405  1.00 12.660          H  
ATOM   1310  N   MET A  80       9.678 -17.131  -5.422  1.00  7.650          N  
ATOM   1311  CA  MET A  80      11.073 -17.534  -5.587  1.00  8.000          C  
ATOM   1312  C   MET A  80      11.762 -17.665  -4.227  1.00  7.970          C  
ATOM   1313  O   MET A  80      12.469 -18.638  -3.968  1.00  8.430          O  
ATOM   1314  CB  MET A  80      11.808 -16.532  -6.465  1.00 11.060          C  
ATOM   1315  CG  MET A  80      11.384 -16.567  -7.927  1.00 11.060          C  
ATOM   1316  SD  MET A  80      12.419 -15.535  -8.995  1.00 11.060          S  
ATOM   1317  CE  MET A  80      11.813 -13.892  -8.639  1.00 11.060          C  
ATOM   1318  H   MET A  80       9.348 -16.234  -5.750  1.00  9.180          H  
ATOM   1319  HA  MET A  80      11.103 -18.515  -6.070  1.00  9.600          H  
ATOM   1320 1HB  MET A  80      11.652 -15.532  -6.073  1.00 13.270          H  
ATOM   1321 2HB  MET A  80      12.880 -16.739  -6.425  1.00 13.270          H  
ATOM   1322 1HG  MET A  80      11.428 -17.602  -8.286  1.00 13.270          H  
ATOM   1323 2HG  MET A  80      10.353 -16.232  -8.016  1.00 13.270          H  
ATOM   1324 1HE  MET A  80      12.363 -13.165  -9.239  1.00 13.270          H  
ATOM   1325 2HE  MET A  80      10.752 -13.834  -8.884  1.00 13.270          H  
ATOM   1326 3HE  MET A  80      11.955 -13.665  -7.584  1.00 13.270          H  
ATOM   1327  N   GLU A  81      11.527 -16.701  -3.333  1.00  7.690          N  
ATOM   1328  CA  GLU A  81      12.134 -16.722  -1.998  1.00  7.970          C  
ATOM   1329  C   GLU A  81      11.683 -17.942  -1.204  1.00  7.840          C  
ATOM   1330  O   GLU A  81      12.456 -18.540  -0.453  1.00  7.750          O  
ATOM   1331  CB  GLU A  81      11.790 -15.445  -1.244  1.00 11.050          C  
ATOM   1332  CG  GLU A  81      12.493 -14.190  -1.743  1.00 11.050          C  
ATOM   1333  CD  GLU A  81      11.960 -12.960  -1.086  1.00 11.050          C  
ATOM   1334  OE1 GLU A  81      10.805 -12.971  -0.738  1.00 11.050          O  
ATOM   1335  OE2 GLU A  81      12.690 -12.015  -0.911  1.00 11.050          O  
ATOM   1336  H   GLU A  81      10.941 -15.910  -3.598  1.00  9.230          H  
ATOM   1337  HA  GLU A  81      13.215 -16.773  -2.114  1.00  9.560          H  
ATOM   1338 1HB  GLU A  81      10.735 -15.275  -1.345  1.00 13.260          H  
ATOM   1339 2HB  GLU A  81      12.008 -15.571  -0.184  1.00 13.260          H  
ATOM   1340 1HG  GLU A  81      13.556 -14.273  -1.525  1.00 13.260          H  
ATOM   1341 2HG  GLU A  81      12.377 -14.113  -2.819  1.00 13.260          H  
ATOM   1342  N   ALA A  82      10.430 -18.326  -1.410  1.00  8.090          N  
ATOM   1343  CA  ALA A  82       9.790 -19.464  -0.775  1.00  8.230          C  
ATOM   1344  C   ALA A  82      10.357 -20.820  -1.230  1.00  8.250          C  
ATOM   1345  O   ALA A  82      10.059 -21.844  -0.610  1.00  8.730          O  
ATOM   1346  CB  ALA A  82       8.307 -19.435  -1.062  1.00 11.470          C  
ATOM   1347  H   ALA A  82       9.851 -17.737  -2.016  1.00  9.710          H  
ATOM   1348  HA  ALA A  82       9.950 -19.375   0.298  1.00  9.880          H  
ATOM   1349 1HB  ALA A  82       7.828 -20.266  -0.556  1.00 13.760          H  
ATOM   1350 2HB  ALA A  82       7.892 -18.496  -0.717  1.00 13.760          H  
ATOM   1351 3HB  ALA A  82       8.155 -19.524  -2.129  1.00 13.760          H  
ATOM   1352  N   GLY A  83      11.108 -20.863  -2.342  1.00  7.960          N  
ATOM   1353  CA  GLY A  83      11.641 -22.121  -2.846  1.00  8.210          C  
ATOM   1354  C   GLY A  83      11.189 -22.533  -4.258  1.00  8.090          C  
ATOM   1355  O   GLY A  83      11.642 -23.571  -4.756  1.00  8.220          O  
ATOM   1356  H   GLY A  83      11.388 -20.011  -2.838  1.00  9.550          H  
ATOM   1357 1HA  GLY A  83      12.728 -22.050  -2.839  1.00  9.850          H  
ATOM   1358 2HA  GLY A  83      11.385 -22.915  -2.150  1.00  9.850          H  
ATOM   1359  N   SER A  84      10.306 -21.769  -4.916  1.00  8.030          N  
ATOM   1360  CA  SER A  84       9.909 -22.126  -6.271  1.00  8.070          C  
ATOM   1361  C   SER A  84      11.116 -21.883  -7.179  1.00  7.890          C  
ATOM   1362  O   SER A  84      11.957 -21.054  -6.832  1.00  7.830          O  
ATOM   1363  CB  SER A  84       8.722 -21.292  -6.738  1.00 11.280          C  
ATOM   1364  OG  SER A  84       7.564 -21.567  -5.986  1.00 11.280          O  
ATOM   1365  H   SER A  84       9.899 -20.919  -4.520  1.00  9.640          H  
ATOM   1366  HA  SER A  84       9.619 -23.167  -6.263  1.00  9.680          H  
ATOM   1367 1HB  SER A  84       8.974 -20.242  -6.650  1.00 13.540          H  
ATOM   1368 2HB  SER A  84       8.524 -21.477  -7.787  1.00 13.540          H  
ATOM   1369  HG  SER A  84       6.912 -20.914  -6.264  1.00 13.540          H  
ATOM   1370  N   PRO A  85      11.242 -22.567  -8.332  1.00  8.020          N  
ATOM   1371  CA  PRO A  85      12.281 -22.350  -9.325  1.00  7.980          C  
ATOM   1372  C   PRO A  85      12.249 -20.908  -9.794  1.00  7.760          C  
ATOM   1373  O   PRO A  85      11.177 -20.305  -9.855  1.00  7.770          O  
ATOM   1374  CB  PRO A  85      11.875 -23.304 -10.456  1.00 11.970          C  
ATOM   1375  CG  PRO A  85      11.079 -24.393  -9.774  1.00 11.970          C  
ATOM   1376  CD  PRO A  85      10.330 -23.694  -8.657  1.00 11.970          C  
ATOM   1377  HA  PRO A  85      13.266 -22.603  -8.903  1.00  9.580          H  
ATOM   1378 1HB  PRO A  85      11.299 -22.752 -11.217  1.00 14.360          H  
ATOM   1379 2HB  PRO A  85      12.777 -23.685 -10.958  1.00 14.360          H  
ATOM   1380 1HG  PRO A  85      10.403 -24.876 -10.499  1.00 14.360          H  
ATOM   1381 2HG  PRO A  85      11.753 -25.177  -9.399  1.00 14.360          H  
ATOM   1382 1HD  PRO A  85       9.354 -23.331  -9.004  1.00 14.360          H  
ATOM   1383 2HD  PRO A  85      10.254 -24.413  -7.834  1.00 14.360          H  
ATOM   1384  N   GLU A  86      13.417 -20.372 -10.119  1.00  7.810          N  
ATOM   1385  CA  GLU A  86      13.545 -18.996 -10.567  1.00  7.790          C  
ATOM   1386  C   GLU A  86      12.758 -18.720 -11.836  1.00  7.870          C  
ATOM   1387  O   GLU A  86      12.664 -19.568 -12.726  1.00  7.870          O  
ATOM   1388  CB  GLU A  86      15.020 -18.665 -10.789  1.00 10.910          C  
ATOM   1389  CG  GLU A  86      15.862 -18.724  -9.513  1.00 10.910          C  
ATOM   1390  CD  GLU A  86      16.366 -20.120  -9.200  1.00 10.910          C  
ATOM   1391  OE1 GLU A  86      16.003 -21.040  -9.912  1.00 10.910          O  
ATOM   1392  OE2 GLU A  86      17.097 -20.269  -8.256  1.00 10.910          O  
ATOM   1393  H   GLU A  86      14.271 -20.932 -10.045  1.00  9.370          H  
ATOM   1394  HA  GLU A  86      13.159 -18.352  -9.783  1.00  9.350          H  
ATOM   1395 1HB  GLU A  86      15.445 -19.353 -11.518  1.00 13.100          H  
ATOM   1396 2HB  GLU A  86      15.102 -17.658 -11.203  1.00 13.100          H  
ATOM   1397 1HG  GLU A  86      16.714 -18.055  -9.620  1.00 13.100          H  
ATOM   1398 2HG  GLU A  86      15.254 -18.367  -8.680  1.00 13.100          H  
ATOM   1399  N   ASN A  87      12.218 -17.513 -11.914  1.00  8.170          N  
ATOM   1400  CA  ASN A  87      11.486 -17.058 -13.077  1.00  8.490          C  
ATOM   1401  C   ASN A  87      12.471 -16.644 -14.156  1.00  8.860          C  
ATOM   1402  O   ASN A  87      13.530 -16.092 -13.854  1.00  9.150          O  
ATOM   1403  CB  ASN A  87      10.589 -15.895 -12.709  1.00 11.760          C  
ATOM   1404  CG  ASN A  87       9.506 -16.283 -11.745  1.00 11.760          C  
ATOM   1405  OD1 ASN A  87       9.074 -17.438 -11.687  1.00 11.760          O  
ATOM   1406  ND2 ASN A  87       9.045 -15.326 -10.985  1.00 11.760          N  
ATOM   1407  H   ASN A  87      12.331 -16.890 -11.129  1.00  9.800          H  
ATOM   1408  HA  ASN A  87      10.885 -17.882 -13.466  1.00 10.190          H  
ATOM   1409 1HB  ASN A  87      11.191 -15.104 -12.259  1.00 14.110          H  
ATOM   1410 2HB  ASN A  87      10.135 -15.487 -13.613  1.00 14.110          H  
ATOM   1411 1HD2 ASN A  87       8.318 -15.521 -10.324  1.00 14.110          H  
ATOM   1412 2HD2 ASN A  87       9.407 -14.397 -11.075  1.00 14.110          H  
ATOM   1413  N   LYS A  88      12.125 -16.888 -15.411  1.00  9.010          N  
ATOM   1414  CA  LYS A  88      12.980 -16.456 -16.502  1.00  9.560          C  
ATOM   1415  C   LYS A  88      12.597 -15.064 -16.970  1.00  9.430          C  
ATOM   1416  O   LYS A  88      11.457 -14.629 -16.800  1.00  9.090          O  
ATOM   1417  CB  LYS A  88      12.954 -17.465 -17.650  1.00 13.160          C  
ATOM   1418  CG  LYS A  88      13.571 -18.814 -17.271  1.00 13.160          C  
ATOM   1419  CD  LYS A  88      13.613 -19.799 -18.443  1.00 13.160          C  
ATOM   1420  CE  LYS A  88      14.260 -21.131 -18.013  1.00 13.160          C  
ATOM   1421  NZ  LYS A  88      14.349 -22.122 -19.134  1.00 13.160          N  
ATOM   1422  H   LYS A  88      11.255 -17.360 -15.606  1.00 10.810          H  
ATOM   1423  HA  LYS A  88      14.005 -16.403 -16.135  1.00 11.470          H  
ATOM   1424 1HB  LYS A  88      11.924 -17.634 -17.964  1.00 15.800          H  
ATOM   1425 2HB  LYS A  88      13.496 -17.062 -18.508  1.00 15.800          H  
ATOM   1426 1HG  LYS A  88      14.586 -18.650 -16.909  1.00 15.800          H  
ATOM   1427 2HG  LYS A  88      12.991 -19.254 -16.458  1.00 15.800          H  
ATOM   1428 1HD  LYS A  88      12.601 -19.992 -18.800  1.00 15.800          H  
ATOM   1429 2HD  LYS A  88      14.196 -19.377 -19.267  1.00 15.800          H  
ATOM   1430 1HE  LYS A  88      15.264 -20.931 -17.642  1.00 15.800          H  
ATOM   1431 2HE  LYS A  88      13.666 -21.564 -17.208  1.00 15.800          H  
ATOM   1432 1HZ  LYS A  88      14.777 -22.971 -18.807  1.00 15.800          H  
ATOM   1433 2HZ  LYS A  88      13.430 -22.329 -19.487  1.00 15.800          H  
ATOM   1434 3HZ  LYS A  88      14.925 -21.742 -19.912  1.00 15.800          H  
ATOM   1435  N   LYS A  89      13.557 -14.379 -17.578  1.00  9.960          N  
ATOM   1436  CA  LYS A  89      13.350 -13.052 -18.138  1.00 10.140          C  
ATOM   1437  C   LYS A  89      12.217 -13.043 -19.151  1.00 10.270          C  
ATOM   1438  O   LYS A  89      12.125 -13.930 -20.000  1.00 10.610          O  
ATOM   1439  CB  LYS A  89      14.645 -12.558 -18.790  1.00 14.120          C  
ATOM   1440  CG  LYS A  89      14.590 -11.138 -19.338  1.00 14.120          C  
ATOM   1441  CD  LYS A  89      15.946 -10.699 -19.885  1.00 14.120          C  
ATOM   1442  CE  LYS A  89      15.889  -9.274 -20.427  1.00 14.120          C  
ATOM   1443  NZ  LYS A  89      17.210  -8.822 -20.953  1.00 14.120          N  
ATOM   1444  H   LYS A  89      14.468 -14.804 -17.657  1.00 11.950          H  
ATOM   1445  HA  LYS A  89      13.080 -12.375 -17.327  1.00 12.170          H  
ATOM   1446 1HB  LYS A  89      15.458 -12.607 -18.066  1.00 16.950          H  
ATOM   1447 2HB  LYS A  89      14.902 -13.220 -19.619  1.00 16.950          H  
ATOM   1448 1HG  LYS A  89      13.858 -11.087 -20.151  1.00 16.950          H  
ATOM   1449 2HG  LYS A  89      14.280 -10.453 -18.551  1.00 16.950          H  
ATOM   1450 1HD  LYS A  89      16.697 -10.752 -19.095  1.00 16.950          H  
ATOM   1451 2HD  LYS A  89      16.240 -11.373 -20.690  1.00 16.950          H  
ATOM   1452 1HE  LYS A  89      15.154  -9.229 -21.231  1.00 16.950          H  
ATOM   1453 2HE  LYS A  89      15.579  -8.601 -19.628  1.00 16.950          H  
ATOM   1454 1HZ  LYS A  89      17.129  -7.876 -21.301  1.00 16.950          H  
ATOM   1455 2HZ  LYS A  89      17.897  -8.849 -20.212  1.00 16.950          H  
ATOM   1456 3HZ  LYS A  89      17.504  -9.430 -21.704  1.00 16.950          H  
ATOM   1457  N   GLN A  90      11.334 -12.051 -19.058  1.00 10.160          N  
ATOM   1458  CA  GLN A  90      10.242 -11.950 -20.014  1.00 10.370          C  
ATOM   1459  C   GLN A  90      10.782 -11.786 -21.424  1.00 10.680          C  
ATOM   1460  O   GLN A  90      11.527 -10.846 -21.711  1.00 10.990          O  
ATOM   1461  CB  GLN A  90       9.325 -10.767 -19.675  1.00 14.430          C  
ATOM   1462  CG  GLN A  90       8.189 -10.524 -20.685  1.00 14.430          C  
ATOM   1463  CD  GLN A  90       7.146 -11.621 -20.701  1.00 14.430          C  
ATOM   1464  OE1 GLN A  90       6.581 -11.969 -19.659  1.00 14.430          O  
ATOM   1465  NE2 GLN A  90       6.891 -12.183 -21.882  1.00 14.430          N  
ATOM   1466  H   GLN A  90      11.436 -11.363 -18.325  1.00 12.190          H  
ATOM   1467  HA  GLN A  90       9.661 -12.873 -19.974  1.00 12.440          H  
ATOM   1468 1HB  GLN A  90       8.876 -10.927 -18.696  1.00 17.320          H  
ATOM   1469 2HB  GLN A  90       9.919  -9.856 -19.620  1.00 17.320          H  
ATOM   1470 1HG  GLN A  90       7.688  -9.598 -20.410  1.00 17.320          H  
ATOM   1471 2HG  GLN A  90       8.598 -10.427 -21.692  1.00 17.320          H  
ATOM   1472 1HE2 GLN A  90       6.208 -12.912 -21.957  1.00 17.320          H  
ATOM   1473 2HE2 GLN A  90       7.404 -11.879 -22.727  1.00 17.320          H  
ATOM   1474  N   ARG A  91      10.337 -12.652 -22.323  1.00 10.770          N  
ATOM   1475  CA  ARG A  91      10.771 -12.608 -23.706  1.00 11.210          C  
ATOM   1476  C   ARG A  91       9.809 -11.820 -24.593  1.00 11.270          C  
ATOM   1477  O   ARG A  91       8.643 -11.590 -24.239  1.00 11.090          O  
ATOM   1478  CB  ARG A  91      10.957 -14.013 -24.233  1.00 15.520          C  
ATOM   1479  CG  ARG A  91      11.965 -14.862 -23.425  1.00 15.520          C  
ATOM   1480  CD  ARG A  91      13.366 -14.363 -23.513  1.00 15.520          C  
ATOM   1481  NE  ARG A  91      14.314 -15.313 -22.929  1.00 15.520          N  
ATOM   1482  CZ  ARG A  91      15.617 -15.049 -22.672  1.00 15.520          C  
ATOM   1483  NH1 ARG A  91      16.124 -13.858 -22.941  1.00 15.520          N  
ATOM   1484  NH2 ARG A  91      16.394 -15.987 -22.143  1.00 15.520          N  
ATOM   1485  H   ARG A  91       9.729 -13.398 -22.014  1.00 12.920          H  
ATOM   1486  HA  ARG A  91      11.734 -12.103 -23.746  1.00 13.450          H  
ATOM   1487 1HB  ARG A  91      10.004 -14.537 -24.228  1.00 18.620          H  
ATOM   1488 2HB  ARG A  91      11.302 -13.978 -25.267  1.00 18.620          H  
ATOM   1489 1HG  ARG A  91      11.685 -14.863 -22.377  1.00 18.620          H  
ATOM   1490 2HG  ARG A  91      11.959 -15.862 -23.780  1.00 18.620          H  
ATOM   1491 1HD  ARG A  91      13.634 -14.204 -24.555  1.00 18.620          H  
ATOM   1492 2HD  ARG A  91      13.442 -13.431 -22.955  1.00 18.620          H  
ATOM   1493  HE  ARG A  91      13.965 -16.271 -22.743  1.00 18.620          H  
ATOM   1494 1HH1 ARG A  91      15.538 -13.142 -23.342  1.00 18.620          H  
ATOM   1495 2HH1 ARG A  91      17.097 -13.665 -22.749  1.00 18.620          H  
ATOM   1496 1HH2 ARG A  91      16.011 -16.902 -21.914  1.00 18.620          H  
ATOM   1497 2HH2 ARG A  91      17.365 -15.794 -21.955  1.00 18.620          H  
ATOM   1498  N   SER A  92      10.321 -11.386 -25.743  1.00 11.690          N  
ATOM   1499  CA  SER A  92       9.549 -10.638 -26.721  1.00 11.930          C  
ATOM   1500  C   SER A  92       8.595 -11.502 -27.533  1.00 12.030          C  
ATOM   1501  O   SER A  92       8.678 -12.733 -27.536  1.00 12.160          O  
ATOM   1502  CB  SER A  92      10.490  -9.905 -27.655  1.00 16.610          C  
ATOM   1503  OG  SER A  92      11.227 -10.798 -28.456  1.00 16.610          O  
ATOM   1504  H   SER A  92      11.283 -11.596 -25.968  1.00 14.030          H  
ATOM   1505  HA  SER A  92       8.954  -9.900 -26.182  1.00 14.320          H  
ATOM   1506 1HB  SER A  92       9.914  -9.238 -28.296  1.00 19.930          H  
ATOM   1507 2HB  SER A  92      11.172  -9.288 -27.075  1.00 19.930          H  
ATOM   1508  HG  SER A  92      11.714 -10.233 -29.065  1.00 19.930          H  
ATOM   1509  N   ARG A  93       7.677 -10.834 -28.230  1.00 12.140          N  
ATOM   1510  CA  ARG A  93       6.723 -11.491 -29.103  1.00 12.380          C  
ATOM   1511  C   ARG A  93       7.435 -11.978 -30.370  1.00 12.210          C  
ATOM   1512  O   ARG A  93       8.225 -11.221 -30.934  1.00 12.030          O  
ATOM   1513  CB  ARG A  93       5.618 -10.514 -29.482  1.00 17.240          C  
ATOM   1514  CG  ARG A  93       4.502 -11.081 -30.326  1.00 17.240          C  
ATOM   1515  CD  ARG A  93       3.432 -10.093 -30.556  1.00 17.240          C  
ATOM   1516  NE  ARG A  93       2.398 -10.641 -31.410  1.00 17.240          N  
ATOM   1517  CZ  ARG A  93       1.239 -10.029 -31.740  1.00 17.240          C  
ATOM   1518  NH1 ARG A  93       0.956  -8.829 -31.270  1.00 17.240          N  
ATOM   1519  NH2 ARG A  93       0.382 -10.642 -32.542  1.00 17.240          N  
ATOM   1520  H   ARG A  93       7.661  -9.828 -28.155  1.00 14.570          H  
ATOM   1521  HA  ARG A  93       6.274 -12.301 -28.547  1.00 14.860          H  
ATOM   1522 1HB  ARG A  93       5.169 -10.109 -28.577  1.00 20.680          H  
ATOM   1523 2HB  ARG A  93       6.049  -9.678 -30.034  1.00 20.680          H  
ATOM   1524 1HG  ARG A  93       4.892 -11.390 -31.301  1.00 20.680          H  
ATOM   1525 2HG  ARG A  93       4.062 -11.937 -29.821  1.00 20.680          H  
ATOM   1526 1HD  ARG A  93       2.984  -9.812 -29.603  1.00 20.680          H  
ATOM   1527 2HD  ARG A  93       3.854  -9.215 -31.044  1.00 20.680          H  
ATOM   1528  HE  ARG A  93       2.581 -11.556 -31.801  1.00 20.680          H  
ATOM   1529 1HH1 ARG A  93       1.605  -8.357 -30.658  1.00 20.680          H  
ATOM   1530 2HH1 ARG A  93       0.088  -8.378 -31.521  1.00 20.680          H  
ATOM   1531 1HH2 ARG A  93       0.597 -11.561 -32.903  1.00 20.680          H  
ATOM   1532 2HH2 ARG A  93      -0.487 -10.195 -32.794  1.00 20.680          H  
ATOM   1533  N   PRO A  94       7.199 -13.216 -30.848  1.00 12.450          N  
ATOM   1534  CA  PRO A  94       7.759 -13.748 -32.078  1.00 12.490          C  
ATOM   1535  C   PRO A  94       7.434 -12.880 -33.286  1.00 12.540          C  
ATOM   1536  O   PRO A  94       6.308 -12.406 -33.445  1.00 12.600          O  
ATOM   1537  CB  PRO A  94       7.072 -15.116 -32.197  1.00 18.730          C  
ATOM   1538  CG  PRO A  94       6.738 -15.503 -30.781  1.00 18.730          C  
ATOM   1539  CD  PRO A  94       6.391 -14.200 -30.085  1.00 18.730          C  
ATOM   1540  HA  PRO A  94       8.847 -13.860 -31.965  1.00 14.990          H  
ATOM   1541 1HB  PRO A  94       6.190 -15.037 -32.851  1.00 22.480          H  
ATOM   1542 2HB  PRO A  94       7.760 -15.838 -32.672  1.00 22.480          H  
ATOM   1543 1HG  PRO A  94       5.904 -16.224 -30.776  1.00 22.480          H  
ATOM   1544 2HG  PRO A  94       7.601 -16.016 -30.325  1.00 22.480          H  
ATOM   1545 1HD  PRO A  94       5.318 -13.987 -30.159  1.00 22.480          H  
ATOM   1546 2HD  PRO A  94       6.746 -14.293 -29.045  1.00 22.480          H  
ATOM   1547  N   ARG A  95       8.415 -12.752 -34.165  1.00 12.710          N  
ATOM   1548  CA  ARG A  95       8.311 -12.011 -35.413  1.00 12.880          C  
ATOM   1549  C   ARG A  95       7.531 -12.853 -36.414  1.00 13.100          C  
ATOM   1550  O   ARG A  95       7.264 -14.024 -36.140  1.00 13.560          O  
ATOM   1551  CB  ARG A  95       9.692 -11.653 -35.942  1.00 17.960          C  
ATOM   1552  CG  ARG A  95      10.460 -10.661 -35.075  1.00 17.960          C  
ATOM   1553  CD  ARG A  95      11.794 -10.344 -35.642  1.00 17.960          C  
ATOM   1554  NE  ARG A  95      12.522  -9.395 -34.807  1.00 17.960          N  
ATOM   1555  CZ  ARG A  95      13.778  -8.951 -35.041  1.00 17.960          C  
ATOM   1556  NH1 ARG A  95      14.455  -9.376 -36.091  1.00 17.960          N  
ATOM   1557  NH2 ARG A  95      14.330  -8.083 -34.207  1.00 17.960          N  
ATOM   1558  H   ARG A  95       9.296 -13.193 -33.948  1.00 15.250          H  
ATOM   1559  HA  ARG A  95       7.763 -11.087 -35.228  1.00 15.460          H  
ATOM   1560 1HB  ARG A  95      10.300 -12.551 -36.012  1.00 21.560          H  
ATOM   1561 2HB  ARG A  95       9.611 -11.228 -36.940  1.00 21.560          H  
ATOM   1562 1HG  ARG A  95       9.893  -9.734 -34.995  1.00 21.560          H  
ATOM   1563 2HG  ARG A  95      10.601 -11.083 -34.080  1.00 21.560          H  
ATOM   1564 1HD  ARG A  95      12.380 -11.260 -35.713  1.00 21.560          H  
ATOM   1565 2HD  ARG A  95      11.671  -9.907 -36.632  1.00 21.560          H  
ATOM   1566  HE  ARG A  95      12.044  -9.037 -33.988  1.00 21.560          H  
ATOM   1567 1HH1 ARG A  95      14.040 -10.036 -36.731  1.00 21.560          H  
ATOM   1568 2HH1 ARG A  95      15.393  -9.040 -36.259  1.00 21.560          H  
ATOM   1569 1HH2 ARG A  95      13.813  -7.755 -33.403  1.00 21.560          H  
ATOM   1570 2HH2 ARG A  95      15.267  -7.745 -34.373  1.00 21.560          H  
ATOM   1571  N   LYS A  96       7.200 -12.275 -37.577  1.00 12.890          N  
ATOM   1572  CA  LYS A  96       6.417 -12.953 -38.621  1.00 13.160          C  
ATOM   1573  C   LYS A  96       6.793 -14.427 -38.936  1.00 13.210          C  
ATOM   1574  O   LYS A  96       5.884 -15.186 -39.281  1.00 12.960          O  
ATOM   1575  CB  LYS A  96       6.402 -12.101 -39.907  1.00 18.320          C  
ATOM   1576  CG  LYS A  96       5.609 -12.695 -41.070  1.00 18.320          C  
ATOM   1577  CD  LYS A  96       5.595 -11.748 -42.268  1.00 18.320          C  
ATOM   1578  CE  LYS A  96       4.848 -12.357 -43.450  1.00 18.320          C  
ATOM   1579  NZ  LYS A  96       4.827 -11.441 -44.630  1.00 18.320          N  
ATOM   1580  H   LYS A  96       7.464 -11.311 -37.724  1.00 15.470          H  
ATOM   1581  HA  LYS A  96       5.387 -12.973 -38.265  1.00 15.790          H  
ATOM   1582 1HB  LYS A  96       5.944 -11.139 -39.678  1.00 21.980          H  
ATOM   1583 2HB  LYS A  96       7.394 -11.891 -40.262  1.00 21.980          H  
ATOM   1584 1HG  LYS A  96       6.064 -13.637 -41.383  1.00 21.980          H  
ATOM   1585 2HG  LYS A  96       4.589 -12.893 -40.753  1.00 21.980          H  
ATOM   1586 1HD  LYS A  96       5.113 -10.810 -41.988  1.00 21.980          H  
ATOM   1587 2HD  LYS A  96       6.619 -11.534 -42.570  1.00 21.980          H  
ATOM   1588 1HE  LYS A  96       5.333 -13.288 -43.736  1.00 21.980          H  
ATOM   1589 2HE  LYS A  96       3.821 -12.569 -43.152  1.00 21.980          H  
ATOM   1590 1HZ  LYS A  96       4.324 -11.881 -45.389  1.00 21.980          H  
ATOM   1591 2HZ  LYS A  96       4.367 -10.576 -44.381  1.00 21.980          H  
ATOM   1592 3HZ  LYS A  96       5.773 -11.245 -44.924  1.00 21.980          H  
ATOM   1593  N   PRO A  97       8.086 -14.850 -38.981  1.00 13.700          N  
ATOM   1594  CA  PRO A  97       8.527 -16.226 -39.209  1.00 13.950          C  
ATOM   1595  C   PRO A  97       8.044 -17.223 -38.129  1.00 13.540          C  
ATOM   1596  O   PRO A  97       8.122 -18.435 -38.342  1.00 13.330          O  
ATOM   1597  CB  PRO A  97      10.056 -16.097 -39.223  1.00 20.920          C  
ATOM   1598  CG  PRO A  97      10.321 -14.671 -39.608  1.00 20.920          C  
ATOM   1599  CD  PRO A  97       9.231 -13.898 -38.941  1.00 20.920          C  
ATOM   1600  HA  PRO A  97       8.168 -16.546 -40.196  1.00 16.740          H  
ATOM   1601 1HB  PRO A  97      10.454 -16.336 -38.239  1.00 25.110          H  
ATOM   1602 2HB  PRO A  97      10.487 -16.822 -39.931  1.00 25.110          H  
ATOM   1603 1HG  PRO A  97      11.325 -14.366 -39.273  1.00 25.110          H  
ATOM   1604 2HG  PRO A  97      10.306 -14.564 -40.704  1.00 25.110          H  
ATOM   1605 1HD  PRO A  97       9.553 -13.731 -37.928  1.00 25.110          H  
ATOM   1606 2HD  PRO A  97       9.059 -12.987 -39.483  1.00 25.110          H  
ATOM   1607  N   ARG A  98       7.584 -16.707 -36.975  1.00 13.590          N  
ATOM   1608  CA  ARG A  98       7.101 -17.472 -35.822  1.00 13.420          C  
ATOM   1609  C   ARG A  98       8.112 -18.446 -35.228  1.00 13.450          C  
ATOM   1610  O   ARG A  98       7.864 -19.649 -35.145  1.00 13.960          O  
ATOM   1611  CB  ARG A  98       5.830 -18.257 -36.162  1.00 18.860          C  
ATOM   1612  CG  ARG A  98       4.503 -17.521 -35.991  1.00 18.860          C  
ATOM   1613  CD  ARG A  98       4.245 -16.549 -37.053  1.00 18.860          C  
ATOM   1614  NE  ARG A  98       2.874 -16.035 -36.980  1.00 18.860          N  
ATOM   1615  CZ  ARG A  98       2.315 -15.158 -37.845  1.00 18.860          C  
ATOM   1616  NH1 ARG A  98       3.004 -14.688 -38.868  1.00 18.860          N  
ATOM   1617  NH2 ARG A  98       1.057 -14.774 -37.661  1.00 18.860          N  
ATOM   1618  H   ARG A  98       7.530 -15.696 -36.865  1.00 16.310          H  
ATOM   1619  HA  ARG A  98       6.842 -16.749 -35.048  1.00 16.100          H  
ATOM   1620 1HB  ARG A  98       5.871 -18.599 -37.191  1.00 22.630          H  
ATOM   1621 2HB  ARG A  98       5.760 -19.140 -35.536  1.00 22.630          H  
ATOM   1622 1HG  ARG A  98       3.689 -18.244 -35.991  1.00 22.630          H  
ATOM   1623 2HG  ARG A  98       4.510 -16.984 -35.042  1.00 22.630          H  
ATOM   1624 1HD  ARG A  98       4.926 -15.708 -36.931  1.00 22.630          H  
ATOM   1625 2HD  ARG A  98       4.398 -17.013 -38.027  1.00 22.630          H  
ATOM   1626  HE  ARG A  98       2.300 -16.364 -36.216  1.00 22.630          H  
ATOM   1627 1HH1 ARG A  98       3.987 -14.979 -39.016  1.00 22.630          H  
ATOM   1628 2HH1 ARG A  98       2.577 -14.040 -39.509  1.00 22.630          H  
ATOM   1629 1HH2 ARG A  98       0.527 -15.135 -36.880  1.00 22.630          H  
ATOM   1630 2HH2 ARG A  98       0.626 -14.122 -38.300  1.00 22.630          H  
ATOM   1631  N   LYS A  99       9.247 -17.925 -34.781  1.00 13.060          N  
ATOM   1632  CA  LYS A  99      10.256 -18.769 -34.170  1.00 13.220          C  
ATOM   1633  C   LYS A  99      10.221 -18.570 -32.664  1.00 13.720          C  
ATOM   1634  O   LYS A  99       9.887 -17.489 -32.175  1.00 13.650          O  
ATOM   1635  CB  LYS A  99      11.635 -18.450 -34.741  1.00 18.440          C  
ATOM   1636  CG  LYS A  99      11.712 -18.562 -36.276  1.00 18.440          C  
ATOM   1637  CD  LYS A  99      11.443 -19.979 -36.789  1.00 18.440          C  
ATOM   1638  CE  LYS A  99      11.616 -20.058 -38.296  1.00 18.440          C  
ATOM   1639  NZ  LYS A  99      11.298 -21.418 -38.824  1.00 18.440          N  
ATOM   1640  H   LYS A  99       9.405 -16.936 -34.878  1.00 15.670          H  
ATOM   1641  HA  LYS A  99      10.020 -19.813 -34.360  1.00 15.860          H  
ATOM   1642 1HB  LYS A  99      11.920 -17.438 -34.461  1.00 22.130          H  
ATOM   1643 2HB  LYS A  99      12.373 -19.127 -34.309  1.00 22.130          H  
ATOM   1644 1HG  LYS A  99      10.963 -17.910 -36.702  1.00 22.130          H  
ATOM   1645 2HG  LYS A  99      12.692 -18.233 -36.618  1.00 22.130          H  
ATOM   1646 1HD  LYS A  99      12.112 -20.690 -36.305  1.00 22.130          H  
ATOM   1647 2HD  LYS A  99      10.412 -20.259 -36.569  1.00 22.130          H  
ATOM   1648 1HE  LYS A  99      10.947 -19.333 -38.764  1.00 22.130          H  
ATOM   1649 2HE  LYS A  99      12.645 -19.809 -38.555  1.00 22.130          H  
ATOM   1650 1HZ  LYS A  99      11.416 -21.426 -39.827  1.00 22.130          H  
ATOM   1651 2HZ  LYS A  99      11.915 -22.099 -38.407  1.00 22.130          H  
ATOM   1652 3HZ  LYS A  99      10.338 -21.648 -38.597  1.00 22.130          H  
ATOM   1653  N   THR A 100      10.590 -19.611 -31.934  1.00 14.390          N  
ATOM   1654  CA  THR A 100      10.638 -19.590 -30.484  1.00 15.090          C  
ATOM   1655  C   THR A 100      11.581 -18.513 -29.952  1.00 15.480          C  
ATOM   1656  O   THR A 100      12.736 -18.427 -30.368  1.00 15.510          O  
ATOM   1657  CB  THR A 100      11.060 -20.991 -29.975  1.00 20.850          C  
ATOM   1658  OG1 THR A 100      10.123 -21.968 -30.451  1.00 20.850          O  
ATOM   1659  CG2 THR A 100      11.086 -21.036 -28.465  1.00 20.850          C  
ATOM   1660  H   THR A 100      10.835 -20.474 -32.398  1.00 17.270          H  
ATOM   1661  HA  THR A 100       9.634 -19.374 -30.115  1.00 18.110          H  
ATOM   1662  HB  THR A 100      12.050 -21.233 -30.361  1.00 25.020          H  
ATOM   1663  HG1 THR A 100      10.457 -22.854 -30.269  1.00 25.020          H  
ATOM   1664 1HG2 THR A 100      11.374 -22.033 -28.139  1.00 25.020          H  
ATOM   1665 2HG2 THR A 100      11.808 -20.328 -28.098  1.00 25.020          H  
ATOM   1666 3HG2 THR A 100      10.097 -20.799 -28.078  1.00 25.020          H  
ATOM   1667  N   ARG A 101      11.088 -17.713 -28.995  1.00 15.940          N  
ATOM   1668  CA  ARG A 101      11.863 -16.637 -28.364  1.00 16.530          C  
ATOM   1669  C   ARG A 101      12.172 -16.926 -26.900  1.00 17.240          C  
ATOM   1670  O   ARG A 101      12.713 -16.083 -26.193  1.00 17.710          O  
ATOM   1671  CB  ARG A 101      11.102 -15.310 -28.417  1.00 22.910          C  
ATOM   1672  CG  ARG A 101      10.709 -14.790 -29.802  1.00 22.910          C  
ATOM   1673  CD  ARG A 101      11.886 -14.363 -30.599  1.00 22.910          C  
ATOM   1674  NE  ARG A 101      12.572 -13.212 -29.994  1.00 22.910          N  
ATOM   1675  CZ  ARG A 101      13.844 -12.833 -30.268  1.00 22.910          C  
ATOM   1676  NH1 ARG A 101      14.577 -13.510 -31.134  1.00 22.910          N  
ATOM   1677  NH2 ARG A 101      14.355 -11.775 -29.660  1.00 22.910          N  
ATOM   1678  H   ARG A 101      10.122 -17.844 -28.721  1.00 19.130          H  
ATOM   1679  HA  ARG A 101      12.811 -16.535 -28.891  1.00 19.840          H  
ATOM   1680 1HB  ARG A 101      10.180 -15.402 -27.843  1.00 27.490          H  
ATOM   1681 2HB  ARG A 101      11.696 -14.536 -27.935  1.00 27.490          H  
ATOM   1682 1HG  ARG A 101      10.188 -15.571 -30.354  1.00 27.490          H  
ATOM   1683 2HG  ARG A 101      10.049 -13.927 -29.680  1.00 27.490          H  
ATOM   1684 1HD  ARG A 101      12.585 -15.188 -30.695  1.00 27.490          H  
ATOM   1685 2HD  ARG A 101      11.541 -14.069 -31.589  1.00 27.490          H  
ATOM   1686  HE  ARG A 101      12.040 -12.637 -29.327  1.00 27.490          H  
ATOM   1687 1HH1 ARG A 101      14.197 -14.320 -31.602  1.00 27.490          H  
ATOM   1688 2HH1 ARG A 101      15.526 -13.220 -31.331  1.00 27.490          H  
ATOM   1689 1HH2 ARG A 101      13.798 -11.260 -28.993  1.00 27.490          H  
ATOM   1690 2HH2 ARG A 101      15.303 -11.486 -29.854  1.00 27.490          H  
ATOM   1691  N   ASN A 102      11.835 -18.128 -26.452  1.00 17.460          N  
ATOM   1692  CA  ASN A 102      11.946 -18.519 -25.048  1.00 18.280          C  
ATOM   1693  C   ASN A 102      13.344 -18.429 -24.428  1.00 18.590          C  
ATOM   1694  O   ASN A 102      13.463 -18.100 -23.239  1.00 18.710          O  
ATOM   1695  CB  ASN A 102      11.443 -19.936 -24.873  1.00 25.260          C  
ATOM   1696  CG  ASN A 102       9.954 -20.051 -25.024  1.00 25.260          C  
ATOM   1697  OD1 ASN A 102       9.211 -19.066 -24.957  1.00 25.260          O  
ATOM   1698  ND2 ASN A 102       9.495 -21.255 -25.229  1.00 25.260          N  
ATOM   1699  H   ASN A 102      11.443 -18.772 -27.119  1.00 20.950          H  
ATOM   1700  HA  ASN A 102      11.296 -17.865 -24.472  1.00 21.940          H  
ATOM   1701 1HB  ASN A 102      11.929 -20.587 -25.596  1.00 30.320          H  
ATOM   1702 2HB  ASN A 102      11.724 -20.294 -23.882  1.00 30.320          H  
ATOM   1703 1HD2 ASN A 102       8.511 -21.404 -25.337  1.00 30.320          H  
ATOM   1704 2HD2 ASN A 102      10.121 -22.034 -25.276  1.00 30.320          H  
ATOM   1705  N   GLU A 103      14.382 -18.722 -25.216  1.00 18.860          N  
ATOM   1706  CA  GLU A 103      15.767 -18.708 -24.755  1.00 19.300          C  
ATOM   1707  C   GLU A 103      16.708 -19.097 -25.884  1.00 19.920          C  
ATOM   1708  O   GLU A 103      17.914 -18.873 -25.789  1.00 20.320          O  
ATOM   1709  OXT GLU A 103      16.303 -19.880 -26.743  1.00 28.950          O  
ATOM   1710  CB  GLU A 103      15.964 -19.646 -23.550  1.00 25.790          C  
ATOM   1711  CG  GLU A 103      15.662 -21.121 -23.805  1.00 25.790          C  
ATOM   1712  CD  GLU A 103      15.711 -21.937 -22.526  1.00 25.790          C  
ATOM   1713  OE1 GLU A 103      15.828 -21.334 -21.472  1.00 25.790          O  
ATOM   1714  OE2 GLU A 103      15.613 -23.143 -22.585  1.00 25.790          O  
ATOM   1715  H   GLU A 103      14.215 -18.972 -26.181  1.00 22.630          H  
ATOM   1716  HA  GLU A 103      16.016 -17.694 -24.449  1.00 23.160          H  
ATOM   1717 1HB  GLU A 103      17.011 -19.601 -23.253  1.00 30.950          H  
ATOM   1718 2HB  GLU A 103      15.395 -19.319 -22.694  1.00 30.950          H  
ATOM   1719 1HG  GLU A 103      14.673 -21.211 -24.250  1.00 30.950          H  
ATOM   1720 2HG  GLU A 103      16.389 -21.513 -24.516  1.00 30.950          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 -491.358 55.2224 436.218 -40.4318 9.88562 35.2103 182.659 -210.458 -1.33211 -9.17975 -180.529 -33.1382 -34.5504 -9.36034 -32.9884 -21.6119 0 0.26461 8.79726 70.3609 107.794 -21.464 24.6472 -86.3845 12.3565 75.32 -154.05
TRP:NtermProteinFull_1 -5.09327 0.3968 2.2903 -1.32736 0.12468 1.39487 0.45589 -1.29998 -0.04198 -0.25409 0.15259 0.00038 0 0 0 0 0 0.04171 0.00293 0 2.39347 0 0 1.6906 0 0.27518 1.20273
MET_2 -4.90175 0.38147 2.19857 -0.42639 0.11563 0.05545 0.30381 -1.23866 -0.0288 -0.14596 -0.02627 -0.03662 0 0 0 0 0 0.051 0.28342 1.82259 0 0.04224 0 0.60916 0.15934 0.5301 -0.25166
ASN_3 -3.52263 0.29204 4.60302 -0.3457 0.1569 0.618 2.84537 -2.10705 -0.04063 -0.37451 -3.0347 -0.82423 0 0 -0.83324 -0.68747 0 0.00288 0.00266 0 1.70581 -0.43522 0 -0.93687 0.3285 0.41098 -2.1761
ASP_4 -2.99466 0.40304 3.58034 -0.12063 0.0146 0.37608 1.54927 -1.65246 -0 -0 -0.8516 -0.51113 0 0 0 0 0 -0.15296 0.02854 0 1.77173 0.00499 0 -2.3716 0.14262 0.35189 -0.43195
SER_5 -3.61344 0.5548 4.82941 -0.0371 0.00048 0.05048 2.55777 -2.17571 -0 -0 -2.18149 -0.46409 0 0 -0.83324 -0.68747 0 -0.08584 0.00257 0.1458 0 -0.38297 1.7331 -0.77834 -0.22886 0.34737 -1.24676
HIS_D_6 -7.54863 1.26375 6.96609 -0.7258 0.03592 0.73259 3.05724 -3.40778 -0.0411 -0.26923 -1.69623 -0.42757 0 0 0 0 0 -0.13436 0.00025 0 1.85887 0.11246 0 -0.45461 -0.30448 0.35075 -0.63188
LYS_7 -5.06445 0.59114 6.81413 -0.53414 0.13333 0.43812 2.75937 -2.80752 -0 -0 -3.55294 0.32245 0 0 0 -0.83679 0 -0.03878 0.1558 1.83179 0 -0.02472 0 -1.5107 -0.21856 0.55557 -0.98689
ASP_8 -5.70965 0.93862 7.63112 -0.12209 0.03425 0.38708 2.91954 -3.10009 -0.00186 -0.00768 -4.76117 -0.09993 0 0 0 -0.83679 0 -0.05866 0.05271 0 2.29925 -0.2749 0 -2.3716 -0.44534 1.37597 -2.15122
GLN_9 -9.98121 1.00299 8.91953 -0.23662 0.02234 0.16721 4.37189 -4.50643 -0.0228 -0.15383 -5.5091 -0.69564 0 0 -1.8185 -1.26882 0 0.04546 0.29691 0 3.38669 0.03322 0 -0.18838 -0.11577 1.931 -4.31987
SER_10 -7.39476 0.91171 6.91696 -0.02369 0 0.01942 4.29444 -3.44016 -0 -0 -2.86337 0.0993 0 0 -0.75136 0 0 0.19739 0.13726 0.64709 0 -0.16538 0.64736 -0.77834 0.23228 1.6825 0.36864
LYS_11 -4.49905 0.40848 4.7627 -0.48512 0.12274 0.22075 1.92654 -2.00944 -0 -0 -2.68423 0.37985 0 0 0 -0.69064 0 -0.11699 0.10569 3.01159 0 -0.02972 0 -1.5107 -0.26621 1.05363 -0.30014
ARG_12 -3.34574 0.26159 2.25016 -0.63298 0.08884 0.43495 0.53712 -1.23167 -1e-05 -4e-05 0.48761 0.3361 0 0 0 0 0 -0.02461 0.11074 1.53515 0 -0.08604 0 -1.2888 -0.54144 0.39485 -0.71423
TRP_13 -9.39264 0.98953 4.28573 -0.92602 0.07776 0.64273 2.23747 -2.73386 -0 -0 -2.75152 -0.18633 0 0 -0.41155 -0.69326 0 -0.00701 0.11906 0 2.82574 -0.14338 0 1.6906 0.38332 0.40085 -3.59277
LEU_14 -8.09793 1.21839 2.97016 -0.49992 0.18964 0.08982 2.02773 -2.34693 -0 -0 -1.1196 0.29349 0 0 0 0 0 -0.01486 0.33007 2.30621 0 -0.26044 0 0.18072 0.56937 0.93554 -1.22853
SER_15 -4.76402 0.57648 5.61832 -0.03349 0.0346 0.03113 2.27575 -2.46648 -0.03297 -0.2306 -2.4964 -0.42815 0 0 -0.36722 0 0 0.18764 0.21932 0.33349 0 0.42601 0.90234 -0.77834 0.67826 1.35099 1.03663
ASP_16 -4.23412 0.63767 7.02637 -0.25342 0.00635 0.8271 3.4113 -2.88573 -0.00913 -0.09101 -5.66204 0.19426 0 0 0 -0.69064 0 -0.13376 1e-05 0 3.79417 0.01421 0 -2.3716 0.84594 0.97531 1.40123
GLU_17 -2.93469 0.34621 4.42441 -0.53776 0.20482 1.48398 0.96441 -1.89595 -0.01055 -0.08418 -0.23422 -2.89316 0 0 0 0 0 -0.1242 0.04987 0 3.18239 -0.22292 0 -2.7348 0.07519 0.45842 -0.48272
HIS_D_18 -9.11363 1.33758 6.91999 -0.81331 0.04811 0.95254 2.91889 -3.79282 -0.01675 -0.14708 -2.61537 -0.29146 0 0 0 0 0 -0.05226 0.13175 0 1.72392 -0.06982 0 -0.45461 -0.15804 0.62444 -2.86793
THR_19 -4.12801 0.31871 3.34371 -0.14566 0.04339 0.05079 1.59965 -1.93938 -0.00913 -0.09101 -1.38076 0.09529 0 0 0 0 0 -0.00803 0.05377 0.19591 0 0.1158 2.27155 -1.0874 -0.14166 0.68819 -0.15427
GLY_20 -3.4136 0.42031 3.57013 -0.00021 0 0 2.16717 -1.99933 -0 -0 -2.58875 -0.19398 0 0 0 0 0 0.05594 0 0 0 -1.48326 0 0.83697 1.0506 0.4779 -1.1001
ASN_21 -3.75523 0.32836 3.42685 -0.4334 0.13479 0.86371 0.66706 -1.7554 -0 -0 -0.92847 -1.72916 0 0 0 0 0 0.0497 0.17642 0 3.2773 -0.52911 0 -0.93687 1.09321 0.65795 0.60769
SER_22 -2.7521 0.42626 4.02392 -0.01659 0 0.02709 1.79429 -1.78338 -0 -0 -2.79772 -0.80824 0 0 -0.13139 0 0 0.16876 0.0007 0.72448 0 0.00707 0.60002 -0.77834 0.85021 0.7027 0.25773
ASP_23 -3.54906 0.70229 4.38657 -0.12218 0.01828 0.38721 1.77269 -1.84521 -0 -0 -3.74254 -0.59909 0 0 -1.1198 0 0 0.13199 0.29815 0 1.98225 -0.11946 0 -2.3716 1.03105 0.54714 -2.21131
ASN_24 -4.3612 0.61675 4.73683 -0.19184 0.02604 0.32032 2.2752 -2.25225 -0 -0 -1.66151 -1.02873 0 0 0 -0.74863 0 0.12189 0.00025 0 2.03819 -1.03389 0 -0.93687 -0.27037 0.44549 -1.90431
TRP_25 -7.63753 1.03878 4.21421 -1.40499 0.21995 0.57606 2.08798 -2.52292 -0.01379 -0.0993 -0.82246 -0.78792 0 0 0 0 0 -0.17667 0.56774 0 1.19241 -0.06987 0 1.6906 -0.54855 0.50126 -1.99501
ARG_26 -4.70824 0.48542 4.6345 -0.7955 0.17066 0.56748 1.09052 -2.08489 -0.00808 -0.05955 -0.44501 0.33356 0 0 0 -0.74863 0 -0.11675 0.03624 1.81322 0 -0.10971 0 -1.2888 -0.29524 0.58953 -0.93927
GLU_27 -3.68408 0.44544 3.81871 -0.22373 0.03858 0.34454 1.14558 -1.62262 -0.00808 -0.05955 -1.40379 -0.54599 0 0 0 0 0 -0.00949 0.014 0 2.92926 -0.00962 0 -2.7348 -0.47246 0.39177 -1.64631
PHE_28 -4.19674 0.29375 2.97196 -0.60554 0.11763 0.29926 1.6282 -1.67092 -5e-05 -0.00018 -0.99674 0.1663 0 0 0 0 0 0.0087 0.02692 0 2.06511 -0.3853 0 1.0402 -0.37888 0.27774 0.66143
LYS_29 -1.53342 0.3351 1.48334 -0.38692 0.05289 0.1925 0.161 -0.5854 -0 -0 -0.23999 0.09174 0 0 0 0 0 0.04542 0.02158 1.79019 0 0.09016 0 -1.5107 -0.10784 0.84538 0.74505
PRO_30 -2.74461 0.35514 1.73579 -0.21687 0.01713 0.16118 0.83765 -0.69638 -0 -0 -0.71958 -0.10447 0 0 0 0 0 0.00736 0.0149 0.34097 0 -0.82063 0 -2.4119 -0.12152 1.2153 -3.15054
GLY_31 -1.90087 0.35405 1.99308 -0.00084 0 0 0.92514 -1.04028 -0.0192 -0.10988 -0.71831 -0.29958 0 0 0 0 0 -0.11528 0 0 0 -1.39289 0 0.83697 0.06237 1.26407 -0.16143
PRO_32 -3.04398 1.12099 0.71799 -0.19181 0.00297 0.13378 0.26891 -0.42931 -0 -0 0.46118 0.14351 0 0 0 0 0 0.01439 0.00827 0.30558 0 -0.75148 0 -2.4119 0.23531 1.31344 -2.10215
ARG_33 -3.9251 0.72257 1.74372 -0.88259 0.3513 0.7901 0.3069 -0.82163 -0 -0 0.05047 -0.18788 0 0 0 0 0 0.0477 0.01466 3.05331 0 -0.14616 0 -1.2888 0.93988 0.98977 1.75823
ILE_34 -4.021 0.52636 3.12508 -0.64591 0.48004 0.15194 1.572 -1.61491 -0.0731 -0.4921 -1.43088 -0.0257 0 0 0 0 0 0.19064 0.01511 0.92276 0 -0.34231 0 0.73287 0.97704 1.33952 1.38744
PRO_35 -3.90776 0.48683 2.44552 -0.20613 0.02255 0.15357 0.93903 -1.14257 -0.00181 -0.00747 -0.99902 -0.0822 0 0 0 0 0 -0.00295 0.02615 0.43434 0 -0.87338 0 -2.4119 -0.16071 1.19464 -4.09328
VAL_36 -7.61647 1.06095 4.48874 -0.38605 0.38521 0.09522 1.57301 -2.63195 -0 -0 -2.9869 -0.08242 0 0 -1.50832 0 0 -0.06059 0.04186 1.71056 0 -0.252 0 1.9342 -0.47326 0.55509 -4.15312
ILE_37 -4.11075 0.34428 3.74133 -0.63086 0.38309 0.13669 1.94236 -1.90387 -0 -0 -2.65155 0.20918 0 0 -0.98867 0 0 -0.00792 0.0348 0.77028 0 -0.5389 0 0.73287 -0.15079 0.55441 -2.13401
ASN_38 -4.11178 0.22232 4.89879 -0.19185 0.02148 0.29837 2.37991 -2.19106 -0 -0 -3.41102 -0.59203 0 0 -0.88439 -0.59766 0 0.05635 0.00246 0 2.54915 -0.55642 0 -0.93687 0.08062 0.62867 -2.33495
ARG_39 -4.55403 0.51607 4.13693 -0.47073 0.08829 0.25413 1.52531 -1.97908 -0 -0 -2.00396 0.36615 0 0 -0.68058 0 0 -0.02888 0.2615 2.30972 0 0.00183 0 -1.2888 -0.30225 1.18311 -0.66525
GLN_40 -2.68175 0.2626 2.32306 -0.28221 0.05184 0.25567 0.68336 -1.14768 -0.01132 -0.14068 -0.72041 -0.8407 0 0 -0.4323 0 0 -0.01069 0.01368 0 2.74938 -0.07102 0 -0.18838 -0.36679 1.00692 0.45259
ARG_41 -4.7951 0.27237 4.57676 -0.92189 0.22639 0.67683 1.49208 -2.19446 -0.01132 -0.14068 -1.50137 -0.01798 0 0 -0.4323 0 0 0.00117 0.02009 1.98832 0 -0.19189 0 -1.2888 -0.1915 0.36492 -2.06838
LYS_42 -3.52821 0.24176 2.73094 -0.47722 0.08348 0.29594 0.38406 -1.21108 -0 -0 -0.13576 0.15628 0 0 0 0 0 0.02924 0.02185 3.05502 0 -0.03231 0 -1.5107 -0.25362 0.31266 0.16232
ASP_43 -4.0305 0.29032 5.69036 -0.09806 0.00088 0.27673 2.32017 -2.26518 -0.02242 -0.14641 -4.13549 -1.15324 0 0 -1.28871 -1.02835 0 -0.01005 0.00102 0 3.10917 -0.25895 0 -2.3716 -0.06926 0.46772 -4.72183
SER_44 -2.92758 0.25725 3.70371 -0.04255 0.00137 0.06978 1.85375 -1.69869 -0.0158 -0.08154 -3.53632 0.09226 0 0 -0.92149 -0.61306 0 0.03156 0.0565 0.18459 0 -0.42009 1.81071 -0.77834 -0.17664 0.77601 -2.37462
PHE_45 -9.00449 1.6702 2.25397 -0.60543 0.10097 0.30154 0.86729 -2.17458 -0.01414 -0.08084 1.12881 0.02854 0 0 0 0 0 0.02336 0.12893 0 2.07756 -0.32423 0 1.0402 -0.41538 1.17052 -1.82719
GLN_46 -7.41615 1.28865 6.12508 -0.55445 0.03775 0.56742 2.19921 -2.94538 -0.07279 -0.50538 -0.99007 -0.34735 0 0 0 -1.11798 0 0.01514 0.28939 0 2.61546 -0.1161 0 -0.18838 -0.17294 1.30431 0.01545
GLU_47 -3.13709 0.24296 3.59094 -0.45275 0.1671 1.38957 1.07715 -1.59253 -0.05695 -0.35155 -1.75716 -2.88711 0 0 -0.51554 0 0 -0.06992 0.01059 0 3.92813 -0.32094 0 -2.7348 -0.35777 0.76753 -3.06012
ASN_48 -5.00205 0.50148 5.21192 -0.18476 0.01079 0.26863 2.1117 -2.54277 -0.03921 -0.23578 -1.88295 -0.45239 0 0 0 -0.18237 0 0.10005 1e-05 0 2.29261 0.06364 0 -0.93687 -0.33825 0.47825 -0.75831
GLU_49 -8.91236 1.05773 10.2547 -0.3422 0.15971 0.40927 4.45399 -4.30431 -0.02654 -0.1255 -6.70178 -0.66699 0 0 -0.82774 -0.57142 0 -0.04685 0.13477 0 3.48986 -0.27118 0 -2.7348 -0.25241 0.67642 -5.14767
ASP_50 -7.05005 1.13702 9.53106 -0.10903 4e-05 0.31801 3.71722 -4.05488 -0.00181 -0.00747 -6.01991 -1.69267 0 0 -1.87306 0 0 -0.03584 0.05892 0 4.58656 0.10927 0 -2.3716 0.05686 0.85449 -2.84686
GLY_51 -4.61343 0.6645 4.36723 -5e-05 0 0 2.18305 -2.44957 -0.03579 -0.23582 -2.19318 -0.40588 0 0 -0.80872 0 0 -0.06248 0 0 0 0.33015 0 0.83697 0.85048 0.72809 -0.84444
TYR_52 -7.11833 0.30541 5.86073 -0.81502 0.02199 0.30739 2.31223 -3.09829 -0.00678 -0.14087 -1.45825 -0.26142 0 0 0 -0.71515 0 -0.00598 0.02366 0 2.01721 -0.23055 0.06063 1.2797 0.47816 0.86075 -0.32279
ARG_53 -5.37182 0.28062 5.93534 -0.55881 0.06817 0.33803 2.34331 -2.53382 -0 -0 -3.36318 0.25201 0 0 -0.79782 -0.57142 0 -0.0208 0.418 2.55601 0 -0.13537 0 -1.2888 -0.08 1.03504 -1.4953
TRP_54 -9.66019 0.62302 6.73657 -1.13663 0.05836 0.25134 2.84466 -3.81831 -0.04771 -0.2691 -2.89189 -0.44457 0 0 -1.42133 0 0 -0.03274 0.72341 0 2.75608 0.01022 0 1.6906 0.05218 0.90457 -3.07144
GLN_55 -4.47914 0.15075 3.91433 -0.48468 0.11158 0.42217 1.53071 -1.78183 -0 -0 -0.55286 -0.66951 0 0 -0.79782 0 0 0.00132 0.05965 0 3.13761 0.17986 0 -0.18838 0.28932 0.56306 1.40614
ASP_56 -3.30124 0.45123 3.05194 -0.19385 0.04998 0.62989 0.89035 -1.27186 -0.01272 -0.10719 -1.36822 -0.7267 0 0 0 -0.69326 0 0.22276 0.0176 0 2.09755 -0.18822 0 -2.3716 1.44083 0.32974 -1.053
THR_57 -4.00214 0.43036 3.59138 -0.17822 0.0897 0.06162 1.98992 -1.78492 -0.01272 -0.10719 -1.51369 -0.82556 0 0 -0.18566 0 0 0.05251 0.00042 0.6047 0 -0.71171 2.30488 -1.0874 1.57725 0.52731 0.82082
ARG_58 -1.86223 0.20932 1.84386 -0.74394 0.13054 0.51013 0.68701 -0.85261 -0.00236 -0.0138 -0.80585 0.35009 0 0 -0.18566 0 0 -0.13658 0.00701 1.74547 0 -0.074 0 -1.2888 0.1906 0.55653 0.26474
GLY_59 -2.97205 0.2279 2.84145 -5e-05 0 0 1.6628 -1.50144 -0.02487 -0.15246 -1.71321 -0.40078 0 0 0 0 0 -0.10142 0 0 0 0.33204 0 0.83697 -0.20429 0.32495 -0.84448
CYS_60 -8.54619 1.28242 5.80534 -0.06153 0.01713 0.02408 2.88843 -3.09724 -0.00365 -0.02035 -0.90434 -0.55204 0 0 0 0 0 0.02497 0.00457 0.32683 0 0.41404 0 3.6196 0.46981 0.35866 2.05053
ARG_61 -5.4121 0.42738 6.43407 -0.63552 0.08785 0.44262 2.98506 -2.95433 -0.02003 -0.12187 -2.92472 0.1601 0 0 0 0 0 0.16437 0.04601 1.836 0 -0.26975 0 -1.2888 0.80428 0.7534 0.51403
THR_62 -6.04242 0.37317 4.82538 -0.21263 0.25773 0.07938 2.86799 -2.52484 -0.02778 -0.18965 -1.68459 -0.37901 0 0 -0.75136 0 0 0.21321 0.01112 0.07036 0 0.00148 2.41335 -1.0874 0.33567 1.16201 -0.28882
VAL_63 -8.43156 1.20524 3.96647 -0.33248 0.28779 0.0764 2.51377 -2.89244 -0 -0 -0.74832 -0.26408 0 0 0 0 0 -0.02252 0.10687 0.12731 0 -0.19052 0 1.9342 -0.04874 1.14314 -1.56946
ARG_64 -11.4561 1.37873 9.63663 -0.62093 0.18314 0.34431 3.90709 -4.63404 -0.03554 -0.25435 -3.39432 0.24012 0 0 0 -2.3868 0 -0.03618 0.24535 2.0837 0 -0.03932 0 -1.2888 0.14946 1.463 -4.51482
ARG_65 -4.98248 0.43087 3.91987 -1.71074 0.47563 1.91098 1.07549 -1.92995 -0 -0 -1.0658 -1.95689 0 0 0 0 0 -0.0456 0.10942 3.02143 0 -0.15375 0 -1.2888 0.1071 1.28009 -0.80315
LEU_66 -4.66094 0.27105 3.24445 -0.49187 0.23266 0.11767 1.41445 -1.77058 -0.03934 -0.15229 -0.70942 0.14956 0 0 0 0 0 -0.04214 0.04139 0.44286 0 -0.23506 0 0.18072 -0.00649 0.46636 -1.54695
PHE_67 -7.53004 0.86256 5.05214 -0.67603 0.08209 0.40284 2.81669 -2.89518 -0 -0 -1.97422 0.10095 0 0 0 0 0 0.04047 0.01423 0 1.96171 -0.20638 0 1.0402 -0.11272 1.22731 0.20662
HIS_68 -10.0954 1.12105 8.22304 -0.55215 0.19669 0.52945 3.68324 -4.04266 -0.02199 -0.15243 -2.30466 -0.78135 0 0 0 -0.5761 0 -0.01618 0.80069 0 3.85844 -0.06854 0 -0.45461 -0.22824 1.44891 0.56718
LYS_69 -4.56011 0.33869 5.76624 -0.47066 0.07405 0.28948 1.81706 -2.37949 -0.03833 -0.18056 -3.4582 0.52118 0 0 0 -0.76293 0 -0.04761 0.09956 1.87177 0 -0.02586 0 -1.5107 -0.256 0.71172 -2.20069
ASP_70 -6.40409 0.6379 7.5658 -0.12455 0.03019 0.38995 3.61955 -3.43506 -0 -0 -6.11953 -0.24564 0 0 0 -0.76293 0 -0.05961 0.00014 0 2.69508 -0.35792 0 -2.3716 -0.57419 0.51623 -5.00028
LEU_71 -9.99297 1.05277 4.82537 -0.47554 0.20152 0.09086 2.31708 -3.5122 -0.02199 -0.15243 -1.3953 0.298 0 0 0 0 0 -0.01735 0.19423 0.38195 0 -0.2489 0 0.18072 -0.32278 0.52286 -6.0741
THR_72 -4.97152 0.48851 5.2974 -0.10811 0.03277 0.0632 2.43997 -2.66152 -0.02898 -0.27493 -2.02534 -0.27694 0 0 0 0 0 0.50281 0.00914 0.06396 0 -0.26764 2.35118 -1.0874 0.42919 0.57351 0.54925
SER_73 -3.49003 0.74558 3.67741 -0.0352 6e-05 0.0638 1.4097 -1.56215 -0.04246 -0.26401 -1.66457 -0.80406 0 0 -0.98841 0 0 -0.08006 0.00648 0.41003 0 0.14986 0.61746 -0.77834 0.77446 0.91415 -0.94031
LEU_74 -6.85863 0.79563 2.11303 -0.46328 0.1308 0.09622 1.02485 -1.68841 -0 -0 0.83788 0.27917 0 0 0 0 0 0.10123 0.1249 0.41376 0 -0.3644 0 0.18072 0.18437 1.83686 -1.25528
GLU_75 -5.32893 0.53384 6.17431 -0.50394 0.15528 0.81783 3.23374 -2.56894 -0.04389 -0.34722 -3.04206 -1.48215 0 0 -1.05512 -0.5761 0 0.00013 0.24858 0 4.21999 0.11071 0 -2.7348 -0.05194 1.57893 -0.66176
THR_76 -5.77553 0.7174 4.23762 -0.1965 0.11516 0.07022 2.48344 -2.38371 -0.02149 -0.24498 -3.40119 -0.91033 0 0 -1.57066 0 0 -0.03543 1e-05 0.90865 0 -0.73417 2.34391 -1.0874 0.26013 0.6696 -4.55525
THR_77 -5.67636 0.58556 3.47843 -0.15876 0.10961 0.13526 1.21706 -1.91113 -0.06876 -0.46024 -2.22124 -1.07768 0 0 0 0 0 0.22293 0.10029 0.30261 0 -0.20846 2.396 -1.0874 0.0212 0.91517 -3.38589
SER_78 -5.43486 0.36404 6.95762 -0.0282 0 0.06652 3.49066 -2.96391 -0 -0 -3.98303 -0.50499 0 0 -1.6748 0 0 -0.02671 0.02572 0.16643 0 -0.46607 0.62939 -0.77834 -0.40502 0.87103 -3.69453
GLU_79 -4.67922 0.26455 4.82622 -0.21673 0.03306 0.30583 1.8827 -2.15696 -0.00784 -0.04171 -1.43752 -0.53214 0 0 0 0 0 -0.02227 0.02103 0 3.30493 -0.27028 0 -2.7348 -0.57499 0.31229 -1.72385
MET_80 -5.58141 0.32572 5.01942 -0.32793 0.05654 0.09993 1.7212 -2.2602 -0 -0 -0.55357 -0.06778 0 0 0 0 0 -0.00215 0.02014 1.77098 0 0.09304 0 0.60916 -0.25518 0.13476 0.80269
GLU_81 -4.98021 0.37899 6.49948 -0.22125 0.04359 0.32693 3.47811 -2.7423 -0.01921 -0.1386 -3.00278 -0.57588 0 0 -1.6748 -0.71515 0 -0.00973 0.1106 0 3.2472 -0.33689 0 -2.7348 -0.27806 0.21591 -3.12884
ALA_82 -4.29211 0.47685 2.39979 -0.02668 0.00234 0 1.57713 -1.73729 -0 -0 -1.0412 -0.40506 0 0 0 0 0 -0.06361 0 0 0 -0.10304 0 1.8394 -0.56793 0.40748 -1.53393
GLY_83 -1.68301 0.16956 2.29576 -7e-05 0 0 1.06376 -1.10751 -0.02058 -0.10806 -1.36114 -0.31531 0 0 0 0 0 -0.12367 0 0 0 -1.54031 0 0.83697 -0.1108 0.59019 -1.41423
SER_84 -3.24034 0.41603 4.17703 -0.0247 0 0.02086 1.4589 -1.81677 -0.02842 -0.14977 -1.01834 -0.09181 0 0 0 0 0 0.03031 0.02376 0.75866 0 -0.19949 0.63567 -0.77834 -0.21208 1.10092 1.06207
PRO_85 -1.91551 0.31533 1.87783 -0.12579 0.00094 0.09259 0.50684 -0.78911 -0 -0 -0.43078 0.23615 0 0 0 0 0 -0.04565 0.01822 0.14129 0 -1.12846 0 -2.4119 -0.68301 0.91562 -3.4254
GLU_86 -2.26829 0.07904 1.91748 -0.48226 0.20881 1.54442 0.2736 -0.82704 -0 -0 -0.67888 -2.50126 0 0 0 0 0 -0.04312 0.00652 0 4.14143 0.03201 0 -2.7348 -0.61944 0.21263 -1.73914
ASN_87 -2.56602 0.07524 2.22255 -0.17577 0.01254 0.25824 0.5698 -0.95414 -0 -0 0.05259 -0.23166 0 0 0 0 0 -0.01377 0.03207 0 1.88288 0.15531 0 -0.93687 -0.28878 0.13088 0.22508
LYS_88 -1.68461 0.05945 2.88577 -0.28505 0.03441 0.12617 1.19946 -1.13527 -0 -0 -2.18017 -0.00395 0 0 0 -0.69256 0 -0.00897 0.02454 1.91662 0 -0.07201 0 -1.5107 -0.11792 0.18387 -1.26092
LYS_89 -2.21413 0.09852 2.57146 -0.36237 0.0463 0.15898 0.51981 -1.03071 -0 -0 -0.1911 0.19192 0 0 0 0 0 -0.08146 0.00481 1.67467 0 0.00939 0 -1.5107 -0.38795 0.15749 -0.34506
GLN_90 -2.24954 0.08966 2.54415 -0.68474 0.09905 0.46653 0.78624 -1.11322 -0 -0 -0.99596 -0.24856 0 0 -0.95331 0 0 -0.07623 0.04323 0 2.70467 0.13622 0 -0.18838 -0.41994 0.15875 0.09862
ARG_91 -5.53035 0.32168 5.79561 -0.6333 0.19714 0.30673 1.96944 -2.3913 -0.00016 -0.0005 -2.56914 0.53373 0 0 -1.33493 0 0 0.00532 0.16984 2.36419 0 -0.06523 0 -1.2888 -0.12025 0.27312 -1.99716
SER_92 -2.12485 0.02849 2.51038 -0.0262 0 0.06015 0.73861 -0.97865 -3e-05 -0.00052 -0.53979 -0.54485 0 0 0 -0.2335 0 -0.02865 0.00485 0.15847 0 -0.45596 0.61915 -0.77834 -0.28097 0.23288 -1.63932
ARG_93 -1.89777 0.34776 1.89932 -0.5038 0.0574 0.25913 0.44267 -0.753 -0.00755 -0.09819 0.04715 0.64214 0 0 0 0 0 0.01489 0.02955 2.05762 0 -0.12683 0 -1.2888 -0.57548 0.85406 1.40027
PRO_94 -3.4678 0.37787 2.23554 -0.11766 0.00339 0.08663 0.65466 -0.79556 -0.00755 -0.09819 -0.07277 0.25232 0 0 0 0 0 -0.05738 0.03533 0.14012 0 -0.98934 0 -2.4119 -0.67777 0.97291 -3.93716
ARG_95 -2.65386 0.43397 2.77446 -0.42296 0.04646 0.2009 1.43711 -1.15509 -0 -0 -1.46541 0.56437 0 0 0 0 0 0.03793 0.00424 1.82149 0 0.24983 0 -1.2888 -0.23421 0.32212 0.67253
LYS_96 -2.52143 0.66238 2.67603 -0.46174 0.11943 0.30016 0.97589 -1.1182 -0 -0 -0.19548 -0.25259 0 0 -0.89345 0 0 0.20625 0.01114 1.5933 0 -0.05082 0 -1.5107 5.84299 1.53609 6.91927
PRO_97 -3.41671 0.8487 2.3427 -0.07842 6e-05 0.04676 0.28647 -0.85605 -0 -0 0.2306 0.5818 0 0 0 0 0 -0.15984 0.01169 0.46684 0 -0.55248 0 -2.4119 5.57774 1.70954 4.62753
ARG_98 -3.85938 0.37762 4.02677 -0.6892 0.25789 0.4725 1.86088 -1.74148 -0 -0 -1.84807 -0.01697 0 0 -0.89345 0 0 -0.03394 0.17097 2.52687 0 -0.20688 0 -1.2888 0.18323 0.54977 -0.15166
LYS_99 -2.98031 0.13484 3.25795 -0.51984 0.18956 0.33555 0.58616 -1.28097 -0 -0 -0.80007 0.01796 0 0 0 0 0 0.02156 0.03599 1.81598 0 -0.01449 0 -1.5107 0.22676 0.35205 -0.13203
THR_100 -2.15671 0.18284 1.25839 -0.169 0.0745 0.0606 0.49248 -0.81115 -0 -0 0.45147 -0.18423 0 0 0 0 0 -0.08579 0.00096 0.0512 0 0.03974 2.31049 -1.0874 -0.26765 0.21792 0.37866
ARG_101 -4.68078 0.26532 4.25756 -1.00236 0.26288 0.60702 1.27498 -1.6969 -3e-05 -0.00052 -0.58651 0.1895 0 0 0 -0.2335 0 0.14434 0.06375 2.5358 0 -0.16968 0 -1.2888 -0.31867 0.27214 -0.10445
ASN_102 -3.14156 0.43893 2.57715 -0.18567 0.03202 0.28429 0.93675 -1.25374 -0.01583 -0.10468 -0.83195 -0.30418 0 0 -0.38162 0 0 -0.07836 0.03079 0 1.45942 0.24663 0 -0.93687 -0.10892 0.34654 -0.99086
GLU:CtermProteinFull_103 -2.19381 0.24226 3.3887 -0.41613 0.08123 0.70213 1.08214 -1.31221 -0.01567 -0.10418 -2.39675 -0.77793 0 0 0 -0.69256 0 0 0.10396 0 2.48516 0 0 -2.7348 0.00653 0.36889 -2.18305
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622776 MODEL 4 2024-07-20_00000024_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 31.510
ATOM      1  N   TRP A   1       3.917  16.473 -14.221  1.00 19.030          N  
ATOM      2  CA  TRP A   1       3.943  15.801 -15.521  1.00 18.970          C  
ATOM      3  C   TRP A   1       3.009  14.583 -15.514  1.00 19.120          C  
ATOM      4  O   TRP A   1       2.298  14.323 -16.488  1.00 19.400          O  
ATOM      5  CB  TRP A   1       5.370  15.334 -15.841  1.00 26.580          C  
ATOM      6  CG  TRP A   1       6.356  16.455 -16.075  1.00 26.580          C  
ATOM      7  CD1 TRP A   1       7.287  16.873 -15.180  1.00 26.580          C  
ATOM      8  CD2 TRP A   1       6.543  17.288 -17.256  1.00 26.580          C  
ATOM      9  NE1 TRP A   1       8.017  17.905 -15.696  1.00 26.580          N  
ATOM     10  CE2 TRP A   1       7.590  18.166 -16.968  1.00 26.580          C  
ATOM     11  CE3 TRP A   1       5.923  17.358 -18.505  1.00 26.580          C  
ATOM     12  CZ2 TRP A   1       8.033  19.103 -17.883  1.00 26.580          C  
ATOM     13  CZ3 TRP A   1       6.371  18.289 -19.424  1.00 26.580          C  
ATOM     14  CH2 TRP A   1       7.401  19.139 -19.122  1.00 26.580          C  
ATOM     15 1H   TRP A   1       4.380  17.370 -14.251  1.00 22.840          H  
ATOM     16 2H   TRP A   1       2.963  16.604 -13.921  1.00 22.840          H  
ATOM     17 3H   TRP A   1       4.384  15.892 -13.536  1.00 22.840          H  
ATOM     18  HA  TRP A   1       3.609  16.500 -16.285  1.00 22.760          H  
ATOM     19 1HB  TRP A   1       5.741  14.733 -15.006  1.00 31.900          H  
ATOM     20 2HB  TRP A   1       5.357  14.694 -16.719  1.00 31.900          H  
ATOM     21  HD1 TRP A   1       7.430  16.460 -14.181  1.00 31.900          H  
ATOM     22  HE1 TRP A   1       8.782  18.401 -15.159  1.00 31.900          H  
ATOM     23  HE3 TRP A   1       5.110  16.705 -18.753  1.00 31.900          H  
ATOM     24  HZ2 TRP A   1       8.849  19.788 -17.657  1.00 31.900          H  
ATOM     25  HZ3 TRP A   1       5.882  18.331 -20.396  1.00 31.900          H  
ATOM     26  HH2 TRP A   1       7.726  19.862 -19.869  1.00 31.900          H  
ATOM     27  N   MET A   2       3.019  13.840 -14.408  1.00 19.030          N  
ATOM     28  CA  MET A   2       2.194  12.654 -14.209  1.00 19.270          C  
ATOM     29  C   MET A   2       0.936  12.954 -13.405  1.00 19.020          C  
ATOM     30  O   MET A   2       0.771  14.039 -12.848  1.00 18.960          O  
ATOM     31  CB  MET A   2       2.994  11.542 -13.536  1.00 26.880          C  
ATOM     32  CG  MET A   2       4.130  10.971 -14.383  1.00 26.880          C  
ATOM     33  SD  MET A   2       5.089   9.689 -13.525  1.00 26.880          S  
ATOM     34  CE  MET A   2       3.922   8.332 -13.422  1.00 26.880          C  
ATOM     35  H   MET A   2       3.628  14.102 -13.631  1.00 22.840          H  
ATOM     36  HA  MET A   2       1.872  12.294 -15.185  1.00 23.120          H  
ATOM     37 1HB  MET A   2       3.424  11.924 -12.619  1.00 32.260          H  
ATOM     38 2HB  MET A   2       2.323  10.737 -13.266  1.00 32.260          H  
ATOM     39 1HG  MET A   2       3.720  10.540 -15.297  1.00 32.260          H  
ATOM     40 2HG  MET A   2       4.807  11.776 -14.665  1.00 32.260          H  
ATOM     41 1HE  MET A   2       4.403   7.478 -12.955  1.00 32.260          H  
ATOM     42 2HE  MET A   2       3.059   8.620 -12.832  1.00 32.260          H  
ATOM     43 3HE  MET A   2       3.598   8.058 -14.418  1.00 32.260          H  
ATOM     44  N   ASN A   3       0.037  11.977 -13.363  1.00 19.010          N  
ATOM     45  CA  ASN A   3      -1.212  12.043 -12.617  1.00 18.930          C  
ATOM     46  C   ASN A   3      -1.140  11.262 -11.302  1.00 18.830          C  
ATOM     47  O   ASN A   3      -2.153  10.774 -10.801  1.00 19.330          O  
ATOM     48  CB  ASN A   3      -2.328  11.530 -13.493  1.00 26.530          C  
ATOM     49  CG  ASN A   3      -2.079  10.108 -13.872  1.00 26.530          C  
ATOM     50  OD1 ASN A   3      -0.901   9.693 -13.918  1.00 26.530          O  
ATOM     51  ND2 ASN A   3      -3.119   9.360 -14.149  1.00 26.530          N  
ATOM     52  H   ASN A   3       0.217  11.112 -13.868  1.00 22.810          H  
ATOM     53  HA  ASN A   3      -1.412  13.086 -12.366  1.00 22.720          H  
ATOM     54 1HB  ASN A   3      -3.279  11.600 -12.964  1.00 31.840          H  
ATOM     55 2HB  ASN A   3      -2.402  12.137 -14.395  1.00 31.840          H  
ATOM     56 1HD2 ASN A   3      -2.992   8.403 -14.409  1.00 31.840          H  
ATOM     57 2HD2 ASN A   3      -4.039   9.746 -14.096  1.00 31.840          H  
ATOM     58  N   ASP A   4       0.070  11.129 -10.764  1.00 18.300          N  
ATOM     59  CA  ASP A   4       0.318  10.402  -9.526  1.00 18.300          C  
ATOM     60  C   ASP A   4       1.428  11.083  -8.723  1.00 18.030          C  
ATOM     61  O   ASP A   4       2.604  11.103  -9.122  1.00 17.900          O  
ATOM     62  CB  ASP A   4       0.629   8.929  -9.822  1.00 25.620          C  
ATOM     63  CG  ASP A   4       0.799   8.044  -8.551  1.00 25.620          C  
ATOM     64  OD1 ASP A   4       1.066   8.584  -7.480  1.00 25.620          O  
ATOM     65  OD2 ASP A   4       0.637   6.815  -8.663  1.00 25.620          O  
ATOM     66  H   ASP A   4       0.841  11.571 -11.243  1.00 21.960          H  
ATOM     67  HA  ASP A   4      -0.592  10.428  -8.925  1.00 21.960          H  
ATOM     68 1HB  ASP A   4      -0.182   8.513 -10.427  1.00 30.740          H  
ATOM     69 2HB  ASP A   4       1.534   8.867 -10.419  1.00 30.740          H  
ATOM     70  N   SER A   5       1.027  11.683  -7.605  1.00 18.060          N  
ATOM     71  CA  SER A   5       1.886  12.477  -6.733  1.00 17.980          C  
ATOM     72  C   SER A   5       3.022  11.687  -6.095  1.00 17.760          C  
ATOM     73  O   SER A   5       3.968  12.275  -5.570  1.00 17.970          O  
ATOM     74  CB  SER A   5       1.050  13.127  -5.649  1.00 25.200          C  
ATOM     75  OG  SER A   5       0.494  12.163  -4.803  1.00 25.200          O  
ATOM     76  H   SER A   5       0.056  11.586  -7.338  1.00 21.670          H  
ATOM     77  HA  SER A   5       2.332  13.267  -7.337  1.00 21.580          H  
ATOM     78 1HB  SER A   5       1.676  13.804  -5.069  1.00 30.240          H  
ATOM     79 2HB  SER A   5       0.258  13.719  -6.104  1.00 30.240          H  
ATOM     80  HG  SER A   5       0.035  12.647  -4.109  1.00 30.240          H  
ATOM     81  N   HIS A   6       2.945  10.356  -6.126  1.00 17.480          N  
ATOM     82  CA  HIS A   6       3.998   9.546  -5.536  1.00 17.370          C  
ATOM     83  C   HIS A   6       4.931   8.960  -6.596  1.00 16.790          C  
ATOM     84  O   HIS A   6       5.828   8.174  -6.277  1.00 16.480          O  
ATOM     85  CB  HIS A   6       3.381   8.426  -4.704  1.00 24.360          C  
ATOM     86  CG  HIS A   6       2.595   8.934  -3.541  1.00 24.360          C  
ATOM     87  ND1 HIS A   6       3.187   9.462  -2.411  1.00 24.360          N  
ATOM     88  CD2 HIS A   6       1.261   9.013  -3.341  1.00 24.360          C  
ATOM     89  CE1 HIS A   6       2.246   9.834  -1.562  1.00 24.360          C  
ATOM     90  NE2 HIS A   6       1.069   9.572  -2.101  1.00 24.360          N  
ATOM     91  H   HIS A   6       2.142   9.889  -6.578  1.00 20.980          H  
ATOM     92  HA  HIS A   6       4.600  10.162  -4.872  1.00 20.840          H  
ATOM     93 1HB  HIS A   6       2.712   7.838  -5.340  1.00 29.230          H  
ATOM     94 2HB  HIS A   6       4.162   7.764  -4.337  1.00 29.230          H  
ATOM     95  HD1 HIS A   6       4.139   9.760  -2.339  1.00 29.230          H  
ATOM     96  HD2 HIS A   6       0.406   8.730  -3.957  1.00 29.230          H  
ATOM     97  HE1 HIS A   6       2.508  10.276  -0.601  1.00 29.230          H  
ATOM     98  N   LYS A   7       4.720   9.339  -7.858  1.00 16.760          N  
ATOM     99  CA  LYS A   7       5.552   8.857  -8.956  1.00 16.400          C  
ATOM    100  C   LYS A   7       6.164  10.003  -9.761  1.00 16.260          C  
ATOM    101  O   LYS A   7       7.268   9.880 -10.302  1.00 16.510          O  
ATOM    102  CB  LYS A   7       4.745   7.962  -9.888  1.00 23.100          C  
ATOM    103  CG  LYS A   7       4.242   6.682  -9.249  1.00 23.100          C  
ATOM    104  CD  LYS A   7       3.482   5.813 -10.250  1.00 23.100          C  
ATOM    105  CE  LYS A   7       3.018   4.498  -9.614  1.00 23.100          C  
ATOM    106  NZ  LYS A   7       1.888   4.704  -8.635  1.00 23.100          N  
ATOM    107  H   LYS A   7       3.959   9.989  -8.057  1.00 20.110          H  
ATOM    108  HA  LYS A   7       6.372   8.277  -8.537  1.00 19.680          H  
ATOM    109 1HB  LYS A   7       3.888   8.520 -10.261  1.00 27.720          H  
ATOM    110 2HB  LYS A   7       5.361   7.694 -10.741  1.00 27.720          H  
ATOM    111 1HG  LYS A   7       5.087   6.124  -8.846  1.00 27.720          H  
ATOM    112 2HG  LYS A   7       3.579   6.942  -8.426  1.00 27.720          H  
ATOM    113 1HD  LYS A   7       2.603   6.358 -10.604  1.00 27.720          H  
ATOM    114 2HD  LYS A   7       4.119   5.591 -11.104  1.00 27.720          H  
ATOM    115 1HE  LYS A   7       2.686   3.819 -10.397  1.00 27.720          H  
ATOM    116 2HE  LYS A   7       3.858   4.047  -9.088  1.00 27.720          H  
ATOM    117 1HZ  LYS A   7       1.615   3.829  -8.235  1.00 27.720          H  
ATOM    118 2HZ  LYS A   7       2.171   5.331  -7.896  1.00 27.720          H  
ATOM    119 3HZ  LYS A   7       1.068   5.125  -9.102  1.00 27.720          H  
ATOM    120  N   ASP A   8       5.447  11.129  -9.811  1.00 16.030          N  
ATOM    121  CA  ASP A   8       5.791  12.281 -10.628  1.00 16.070          C  
ATOM    122  C   ASP A   8       7.214  12.778 -10.492  1.00 15.920          C  
ATOM    123  O   ASP A   8       7.743  12.954  -9.386  1.00 15.720          O  
ATOM    124  CB  ASP A   8       4.851  13.440 -10.327  1.00 22.480          C  
ATOM    125  CG  ASP A   8       5.124  14.629 -11.219  1.00 22.480          C  
ATOM    126  OD1 ASP A   8       4.665  14.659 -12.356  1.00 22.480          O  
ATOM    127  OD2 ASP A   8       5.859  15.495 -10.798  1.00 22.480          O  
ATOM    128  H   ASP A   8       4.551  11.158  -9.332  1.00 19.240          H  
ATOM    129  HA  ASP A   8       5.651  11.995 -11.668  1.00 19.280          H  
ATOM    130 1HB  ASP A   8       3.815  13.113 -10.462  1.00 26.980          H  
ATOM    131 2HB  ASP A   8       4.959  13.733  -9.280  1.00 26.980          H  
ATOM    132  N   GLN A   9       7.811  13.022 -11.654  1.00 16.200          N  
ATOM    133  CA  GLN A   9       9.173  13.490 -11.773  1.00 16.300          C  
ATOM    134  C   GLN A   9       9.412  14.870 -11.181  1.00 15.980          C  
ATOM    135  O   GLN A   9      10.498  15.112 -10.670  1.00 16.120          O  
ATOM    136  CB  GLN A   9       9.591  13.460 -13.242  1.00 22.780          C  
ATOM    137  CG  GLN A   9       9.744  12.042 -13.831  1.00 22.780          C  
ATOM    138  CD  GLN A   9      10.948  11.257 -13.271  1.00 22.780          C  
ATOM    139  OE1 GLN A   9      12.007  11.811 -12.888  1.00 22.780          O  
ATOM    140  NE2 GLN A   9      10.800   9.945 -13.258  1.00 22.780          N  
ATOM    141  H   GLN A   9       7.278  12.870 -12.499  1.00 19.440          H  
ATOM    142  HA  GLN A   9       9.809  12.792 -11.234  1.00 19.560          H  
ATOM    143 1HB  GLN A   9       8.855  13.999 -13.841  1.00 27.340          H  
ATOM    144 2HB  GLN A   9      10.540  13.976 -13.363  1.00 27.340          H  
ATOM    145 1HG  GLN A   9       8.851  11.477 -13.561  1.00 27.340          H  
ATOM    146 2HG  GLN A   9       9.823  12.075 -14.896  1.00 27.340          H  
ATOM    147 1HE2 GLN A   9      11.560   9.358 -12.926  1.00 27.340          H  
ATOM    148 2HE2 GLN A   9       9.948   9.523 -13.577  1.00 27.340          H  
ATOM    149  N   SER A  10       8.450  15.789 -11.218  1.00 15.720          N  
ATOM    150  CA  SER A  10       8.749  17.098 -10.673  1.00 15.590          C  
ATOM    151  C   SER A  10       8.828  16.914  -9.177  1.00 15.250          C  
ATOM    152  O   SER A  10       9.779  17.344  -8.529  1.00 15.400          O  
ATOM    153  CB  SER A  10       7.678  18.117 -11.041  1.00 21.880          C  
ATOM    154  OG  SER A  10       7.634  18.308 -12.433  1.00 21.880          O  
ATOM    155  H   SER A  10       7.507  15.605 -11.560  1.00 18.860          H  
ATOM    156  HA  SER A  10       9.714  17.441 -11.043  1.00 18.710          H  
ATOM    157 1HB  SER A  10       6.710  17.775 -10.687  1.00 26.250          H  
ATOM    158 2HB  SER A  10       7.894  19.063 -10.548  1.00 26.250          H  
ATOM    159  HG  SER A  10       8.418  18.850 -12.679  1.00 26.250          H  
ATOM    160  N   LYS A  11       7.894  16.138  -8.627  1.00 14.910          N  
ATOM    161  CA  LYS A  11       7.903  15.944  -7.182  1.00 14.720          C  
ATOM    162  C   LYS A  11       9.242  15.348  -6.739  1.00 14.260          C  
ATOM    163  O   LYS A  11       9.790  15.733  -5.703  1.00 14.370          O  
ATOM    164  CB  LYS A  11       6.740  15.052  -6.745  1.00 20.680          C  
ATOM    165  CG  LYS A  11       6.600  14.842  -5.222  1.00 20.680          C  
ATOM    166  CD  LYS A  11       6.200  16.141  -4.490  1.00 20.680          C  
ATOM    167  CE  LYS A  11       5.921  15.886  -3.013  1.00 20.680          C  
ATOM    168  NZ  LYS A  11       5.538  17.141  -2.289  1.00 20.680          N  
ATOM    169  H   LYS A  11       7.147  15.761  -9.236  1.00 17.890          H  
ATOM    170  HA  LYS A  11       7.798  16.912  -6.708  1.00 17.660          H  
ATOM    171 1HB  LYS A  11       5.806  15.468  -7.118  1.00 24.820          H  
ATOM    172 2HB  LYS A  11       6.856  14.066  -7.200  1.00 24.820          H  
ATOM    173 1HG  LYS A  11       5.836  14.083  -5.041  1.00 24.820          H  
ATOM    174 2HG  LYS A  11       7.543  14.478  -4.814  1.00 24.820          H  
ATOM    175 1HD  LYS A  11       7.011  16.872  -4.548  1.00 24.820          H  
ATOM    176 2HD  LYS A  11       5.313  16.568  -4.954  1.00 24.820          H  
ATOM    177 1HE  LYS A  11       5.109  15.165  -2.924  1.00 24.820          H  
ATOM    178 2HE  LYS A  11       6.815  15.471  -2.548  1.00 24.820          H  
ATOM    179 1HZ  LYS A  11       5.364  16.938  -1.320  1.00 24.820          H  
ATOM    180 2HZ  LYS A  11       6.301  17.843  -2.351  1.00 24.820          H  
ATOM    181 3HZ  LYS A  11       4.709  17.538  -2.700  1.00 24.820          H  
ATOM    182  N   ARG A  12       9.775  14.413  -7.528  1.00 13.890          N  
ATOM    183  CA  ARG A  12      11.069  13.815  -7.232  1.00 13.570          C  
ATOM    184  C   ARG A  12      12.241  14.811  -7.376  1.00 13.130          C  
ATOM    185  O   ARG A  12      13.092  14.920  -6.492  1.00 13.130          O  
ATOM    186  CB  ARG A  12      11.308  12.647  -8.177  1.00 19.130          C  
ATOM    187  CG  ARG A  12      10.443  11.411  -7.945  1.00 19.130          C  
ATOM    188  CD  ARG A  12      10.717  10.372  -8.972  1.00 19.130          C  
ATOM    189  NE  ARG A  12       9.843   9.205  -8.847  1.00 19.130          N  
ATOM    190  CZ  ARG A  12      10.075   8.123  -8.051  1.00 19.130          C  
ATOM    191  NH1 ARG A  12      11.167   8.047  -7.309  1.00 19.130          N  
ATOM    192  NH2 ARG A  12       9.206   7.128  -8.013  1.00 19.130          N  
ATOM    193  H   ARG A  12       9.229  14.087  -8.332  1.00 16.670          H  
ATOM    194  HA  ARG A  12      11.048  13.447  -6.208  1.00 16.280          H  
ATOM    195 1HB  ARG A  12      11.150  12.974  -9.200  1.00 22.950          H  
ATOM    196 2HB  ARG A  12      12.329  12.338  -8.101  1.00 22.950          H  
ATOM    197 1HG  ARG A  12      10.663  10.997  -6.964  1.00 22.950          H  
ATOM    198 2HG  ARG A  12       9.389  11.675  -7.997  1.00 22.950          H  
ATOM    199 1HD  ARG A  12      10.561  10.800  -9.964  1.00 22.950          H  
ATOM    200 2HD  ARG A  12      11.744  10.047  -8.884  1.00 22.950          H  
ATOM    201  HE  ARG A  12       8.963   9.231  -9.401  1.00 22.950          H  
ATOM    202 1HH1 ARG A  12      11.843   8.793  -7.321  1.00 22.950          H  
ATOM    203 2HH1 ARG A  12      11.323   7.237  -6.722  1.00 22.950          H  
ATOM    204 1HH2 ARG A  12       8.365   7.159  -8.572  1.00 22.950          H  
ATOM    205 2HH2 ARG A  12       9.378   6.329  -7.422  1.00 22.950          H  
ATOM    206  N   TRP A  13      12.253  15.605  -8.450  1.00 12.960          N  
ATOM    207  CA  TRP A  13      13.361  16.528  -8.705  1.00 12.790          C  
ATOM    208  C   TRP A  13      13.324  17.820  -7.891  1.00 12.570          C  
ATOM    209  O   TRP A  13      14.314  18.564  -7.840  1.00 12.770          O  
ATOM    210  CB  TRP A  13      13.476  16.778 -10.192  1.00 17.970          C  
ATOM    211  CG  TRP A  13      13.992  15.541 -10.881  1.00 17.970          C  
ATOM    212  CD1 TRP A  13      13.290  14.697 -11.668  1.00 17.970          C  
ATOM    213  CD2 TRP A  13      15.318  14.991 -10.817  1.00 17.970          C  
ATOM    214  NE1 TRP A  13      14.053  13.690 -12.086  1.00 17.970          N  
ATOM    215  CE2 TRP A  13      15.305  13.840 -11.592  1.00 17.970          C  
ATOM    216  CE3 TRP A  13      16.503  15.370 -10.163  1.00 17.970          C  
ATOM    217  CZ2 TRP A  13      16.416  13.071 -11.761  1.00 17.970          C  
ATOM    218  CZ3 TRP A  13      17.620  14.597 -10.339  1.00 17.970          C  
ATOM    219  CH2 TRP A  13      17.577  13.483 -11.123  1.00 17.970          C  
ATOM    220  H   TRP A  13      11.524  15.500  -9.163  1.00 15.550          H  
ATOM    221  HA  TRP A  13      14.271  16.007  -8.416  1.00 15.350          H  
ATOM    222 1HB  TRP A  13      12.484  17.016 -10.600  1.00 21.570          H  
ATOM    223 2HB  TRP A  13      14.115  17.622 -10.387  1.00 21.570          H  
ATOM    224  HD1 TRP A  13      12.271  14.798 -11.941  1.00 21.570          H  
ATOM    225  HE1 TRP A  13      13.684  12.943 -12.680  1.00 21.570          H  
ATOM    226  HE3 TRP A  13      16.542  16.259  -9.535  1.00 21.570          H  
ATOM    227  HZ2 TRP A  13      16.405  12.174 -12.377  1.00 21.570          H  
ATOM    228  HZ3 TRP A  13      18.545  14.898  -9.838  1.00 21.570          H  
ATOM    229  HH2 TRP A  13      18.480  12.902 -11.248  1.00 21.570          H  
ATOM    230  N   LEU A  14      12.199  18.049  -7.205  1.00 12.320          N  
ATOM    231  CA  LEU A  14      12.002  19.164  -6.282  1.00 12.230          C  
ATOM    232  C   LEU A  14      12.588  18.845  -4.903  1.00 11.900          C  
ATOM    233  O   LEU A  14      12.558  19.686  -4.004  1.00 11.970          O  
ATOM    234  CB  LEU A  14      10.504  19.509  -6.132  1.00 17.160          C  
ATOM    235  CG  LEU A  14       9.761  20.154  -7.356  1.00 17.160          C  
ATOM    236  CD1 LEU A  14       8.266  20.160  -7.107  1.00 17.160          C  
ATOM    237  CD2 LEU A  14      10.202  21.559  -7.509  1.00 17.160          C  
ATOM    238  H   LEU A  14      11.408  17.424  -7.380  1.00 14.780          H  
ATOM    239  HA  LEU A  14      12.530  20.026  -6.670  1.00 14.680          H  
ATOM    240 1HB  LEU A  14       9.974  18.585  -5.882  1.00 20.590          H  
ATOM    241 2HB  LEU A  14      10.408  20.186  -5.295  1.00 20.590          H  
ATOM    242  HG  LEU A  14       9.986  19.618  -8.257  1.00 20.590          H  
ATOM    243 1HD1 LEU A  14       7.756  20.624  -7.951  1.00 20.590          H  
ATOM    244 2HD1 LEU A  14       7.915  19.147  -6.993  1.00 20.590          H  
ATOM    245 3HD1 LEU A  14       8.044  20.722  -6.201  1.00 20.590          H  
ATOM    246 1HD2 LEU A  14       9.688  22.016  -8.354  1.00 20.590          H  
ATOM    247 2HD2 LEU A  14       9.969  22.110  -6.597  1.00 20.590          H  
ATOM    248 3HD2 LEU A  14      11.254  21.586  -7.679  1.00 20.590          H  
ATOM    249  N   SER A  15      13.136  17.642  -4.728  1.00 11.740          N  
ATOM    250  CA  SER A  15      13.804  17.268  -3.488  1.00 11.640          C  
ATOM    251  C   SER A  15      15.318  17.427  -3.691  1.00 11.770          C  
ATOM    252  O   SER A  15      15.890  16.874  -4.628  1.00 11.990          O  
ATOM    253  CB  SER A  15      13.446  15.851  -3.097  1.00 16.340          C  
ATOM    254  OG  SER A  15      14.187  15.436  -1.983  1.00 16.340          O  
ATOM    255  H   SER A  15      13.106  16.943  -5.478  1.00 14.090          H  
ATOM    256  HA  SER A  15      13.488  17.941  -2.693  1.00 13.970          H  
ATOM    257 1HB  SER A  15      12.381  15.799  -2.873  1.00 19.600          H  
ATOM    258 2HB  SER A  15      13.629  15.190  -3.934  1.00 19.600          H  
ATOM    259  HG  SER A  15      13.902  14.539  -1.794  1.00 19.600          H  
ATOM    260  N   ASP A  16      15.982  18.214  -2.841  1.00 11.860          N  
ATOM    261  CA  ASP A  16      17.419  18.483  -2.975  1.00 12.210          C  
ATOM    262  C   ASP A  16      18.260  17.230  -2.805  1.00 11.830          C  
ATOM    263  O   ASP A  16      19.313  17.059  -3.422  1.00 11.430          O  
ATOM    264  CB  ASP A  16      17.817  19.509  -1.935  1.00 16.950          C  
ATOM    265  CG  ASP A  16      17.399  19.029  -0.578  1.00 16.950          C  
ATOM    266  OD1 ASP A  16      16.440  18.244  -0.532  1.00 16.950          O  
ATOM    267  OD2 ASP A  16      17.990  19.413   0.392  1.00 16.950          O  
ATOM    268  H   ASP A  16      15.503  18.619  -2.038  1.00 14.230          H  
ATOM    269  HA  ASP A  16      17.600  18.887  -3.969  1.00 14.650          H  
ATOM    270 1HB  ASP A  16      18.902  19.644  -1.953  1.00 20.340          H  
ATOM    271 2HB  ASP A  16      17.378  20.469  -2.153  1.00 20.340          H  
ATOM    272  N   GLU A  17      17.734  16.306  -2.027  1.00 12.150          N  
ATOM    273  CA  GLU A  17      18.392  15.032  -1.773  1.00 12.090          C  
ATOM    274  C   GLU A  17      18.189  14.002  -2.893  1.00 12.000          C  
ATOM    275  O   GLU A  17      18.696  12.882  -2.794  1.00 12.300          O  
ATOM    276  CB  GLU A  17      17.908  14.417  -0.451  1.00 16.950          C  
ATOM    277  CG  GLU A  17      18.313  15.182   0.813  1.00 16.950          C  
ATOM    278  CD  GLU A  17      17.817  14.520   2.088  1.00 16.950          C  
ATOM    279  OE1 GLU A  17      17.084  13.563   1.992  1.00 16.950          O  
ATOM    280  OE2 GLU A  17      18.189  14.959   3.153  1.00 16.950          O  
ATOM    281  H   GLU A  17      16.902  16.600  -1.498  1.00 14.580          H  
ATOM    282  HA  GLU A  17      19.461  15.222  -1.685  1.00 14.510          H  
ATOM    283 1HB  GLU A  17      16.819  14.360  -0.466  1.00 20.340          H  
ATOM    284 2HB  GLU A  17      18.287  13.401  -0.361  1.00 20.340          H  
ATOM    285 1HG  GLU A  17      19.398  15.256   0.849  1.00 20.340          H  
ATOM    286 2HG  GLU A  17      17.910  16.196   0.754  1.00 20.340          H  
ATOM    287  N   HIS A  18      17.419  14.339  -3.932  1.00 11.770          N  
ATOM    288  CA  HIS A  18      17.170  13.404  -5.017  1.00 11.850          C  
ATOM    289  C   HIS A  18      18.220  13.558  -6.109  1.00 11.310          C  
ATOM    290  O   HIS A  18      18.458  14.658  -6.607  1.00 11.340          O  
ATOM    291  CB  HIS A  18      15.775  13.605  -5.596  1.00 16.560          C  
ATOM    292  CG  HIS A  18      15.395  12.575  -6.582  1.00 16.560          C  
ATOM    293  ND1 HIS A  18      15.152  11.275  -6.223  1.00 16.560          N  
ATOM    294  CD2 HIS A  18      15.193  12.645  -7.908  1.00 16.560          C  
ATOM    295  CE1 HIS A  18      14.824  10.585  -7.286  1.00 16.560          C  
ATOM    296  NE2 HIS A  18      14.838  11.392  -8.333  1.00 16.560          N  
ATOM    297  H   HIS A  18      17.024  15.282  -4.004  1.00 14.120          H  
ATOM    298  HA  HIS A  18      17.231  12.385  -4.642  1.00 14.220          H  
ATOM    299 1HB  HIS A  18      15.048  13.589  -4.795  1.00 19.870          H  
ATOM    300 2HB  HIS A  18      15.713  14.587  -6.076  1.00 19.870          H  
ATOM    301  HD1 HIS A  18      15.053  10.930  -5.287  1.00 19.870          H  
ATOM    302  HD2 HIS A  18      15.254  13.450  -8.595  1.00 19.870          H  
ATOM    303  HE1 HIS A  18      14.602   9.525  -7.193  1.00 19.870          H  
ATOM    304  N   THR A  19      18.857  12.450  -6.484  1.00 11.010          N  
ATOM    305  CA  THR A  19      19.889  12.496  -7.511  1.00 10.720          C  
ATOM    306  C   THR A  19      19.525  11.731  -8.782  1.00 10.610          C  
ATOM    307  O   THR A  19      20.159  11.926  -9.819  1.00 10.840          O  
ATOM    308  CB  THR A  19      21.210  11.951  -6.954  1.00 15.120          C  
ATOM    309  OG1 THR A  19      21.036  10.573  -6.568  1.00 15.120          O  
ATOM    310  CG2 THR A  19      21.616  12.782  -5.728  1.00 15.120          C  
ATOM    311  H   THR A  19      18.650  11.572  -6.028  1.00 13.210          H  
ATOM    312  HA  THR A  19      20.046  13.538  -7.792  1.00 12.860          H  
ATOM    313  HB  THR A  19      21.987  12.018  -7.715  1.00 18.150          H  
ATOM    314  HG1 THR A  19      21.053  10.009  -7.349  1.00 18.150          H  
ATOM    315 1HG2 THR A  19      22.554  12.405  -5.326  1.00 18.150          H  
ATOM    316 2HG2 THR A  19      21.739  13.825  -6.021  1.00 18.150          H  
ATOM    317 3HG2 THR A  19      20.847  12.717  -4.958  1.00 18.150          H  
ATOM    318  N   GLY A  20      18.512  10.871  -8.723  1.00 10.490          N  
ATOM    319  CA  GLY A  20      18.129  10.088  -9.889  1.00 10.650          C  
ATOM    320  C   GLY A  20      17.108   9.013  -9.566  1.00 10.710          C  
ATOM    321  O   GLY A  20      16.877   8.679  -8.401  1.00 10.970          O  
ATOM    322  H   GLY A  20      18.016  10.730  -7.858  1.00 12.590          H  
ATOM    323 1HA  GLY A  20      17.715  10.742 -10.646  1.00 12.780          H  
ATOM    324 2HA  GLY A  20      19.015   9.628 -10.322  1.00 12.780          H  
ATOM    325  N   ASN A  21      16.522   8.460 -10.624  1.00 10.720          N  
ATOM    326  CA  ASN A  21      15.504   7.424 -10.543  1.00 10.990          C  
ATOM    327  C   ASN A  21      15.478   6.663 -11.875  1.00 11.310          C  
ATOM    328  O   ASN A  21      16.366   6.858 -12.717  1.00 11.420          O  
ATOM    329  CB  ASN A  21      14.157   8.025 -10.152  1.00 15.280          C  
ATOM    330  CG  ASN A  21      13.568   9.006 -11.137  1.00 15.280          C  
ATOM    331  OD1 ASN A  21      13.053   8.543 -12.156  1.00 15.280          O  
ATOM    332  ND2 ASN A  21      13.630  10.299 -10.886  1.00 15.280          N  
ATOM    333  H   ASN A  21      16.788   8.791 -11.540  1.00 12.860          H  
ATOM    334  HA  ASN A  21      15.789   6.709  -9.770  1.00 13.190          H  
ATOM    335 1HB  ASN A  21      13.436   7.226  -9.999  1.00 18.330          H  
ATOM    336 2HB  ASN A  21      14.261   8.524  -9.210  1.00 18.330          H  
ATOM    337 1HD2 ASN A  21      13.224  10.956 -11.558  1.00 18.330          H  
ATOM    338 2HD2 ASN A  21      14.072  10.646 -10.029  1.00 18.330          H  
ATOM    339  N   SER A  22      14.500   5.775 -12.052  1.00 11.690          N  
ATOM    340  CA  SER A  22      14.396   4.939 -13.247  1.00 12.270          C  
ATOM    341  C   SER A  22      14.335   5.761 -14.529  1.00 12.240          C  
ATOM    342  O   SER A  22      13.710   6.823 -14.597  1.00 12.620          O  
ATOM    343  CB  SER A  22      13.158   4.070 -13.159  1.00 16.950          C  
ATOM    344  OG  SER A  22      13.240   3.176 -12.078  1.00 16.950          O  
ATOM    345  H   SER A  22      13.801   5.653 -11.335  1.00 14.030          H  
ATOM    346  HA  SER A  22      15.277   4.297 -13.292  1.00 14.720          H  
ATOM    347 1HB  SER A  22      12.281   4.707 -13.042  1.00 20.340          H  
ATOM    348 2HB  SER A  22      13.035   3.516 -14.089  1.00 20.340          H  
ATOM    349  HG  SER A  22      12.434   2.651 -12.105  1.00 20.340          H  
ATOM    350  N   ASP A  23      14.948   5.254 -15.593  1.00 12.010          N  
ATOM    351  CA  ASP A  23      14.953   6.000 -16.844  1.00 12.180          C  
ATOM    352  C   ASP A  23      13.637   5.850 -17.606  1.00 12.230          C  
ATOM    353  O   ASP A  23      13.564   5.123 -18.597  1.00 12.510          O  
ATOM    354  CB  ASP A  23      16.095   5.535 -17.750  1.00 16.980          C  
ATOM    355  CG  ASP A  23      16.274   6.465 -18.917  1.00 16.980          C  
ATOM    356  OD1 ASP A  23      15.794   7.577 -18.800  1.00 16.980          O  
ATOM    357  OD2 ASP A  23      16.845   6.078 -19.930  1.00 16.980          O  
ATOM    358  H   ASP A  23      15.434   4.372 -15.525  1.00 14.410          H  
ATOM    359  HA  ASP A  23      15.093   7.056 -16.611  1.00 14.620          H  
ATOM    360 1HB  ASP A  23      17.020   5.476 -17.185  1.00 20.380          H  
ATOM    361 2HB  ASP A  23      15.879   4.536 -18.128  1.00 20.380          H  
ATOM    362  N   ASN A  24      12.592   6.519 -17.117  1.00 12.150          N  
ATOM    363  CA  ASN A  24      11.265   6.392 -17.709  1.00 12.410          C  
ATOM    364  C   ASN A  24      10.530   7.706 -18.017  1.00 11.970          C  
ATOM    365  O   ASN A  24       9.357   7.674 -18.355  1.00 12.190          O  
ATOM    366  CB  ASN A  24      10.419   5.503 -16.821  1.00 17.270          C  
ATOM    367  CG  ASN A  24      10.221   6.073 -15.456  1.00 17.270          C  
ATOM    368  OD1 ASN A  24      10.523   7.247 -15.202  1.00 17.270          O  
ATOM    369  ND2 ASN A  24       9.713   5.266 -14.556  1.00 17.270          N  
ATOM    370  H   ASN A  24      12.754   7.060 -16.260  1.00 14.580          H  
ATOM    371  HA  ASN A  24      11.379   5.877 -18.664  1.00 14.890          H  
ATOM    372 1HB  ASN A  24       9.442   5.346 -17.286  1.00 20.720          H  
ATOM    373 2HB  ASN A  24      10.894   4.526 -16.732  1.00 20.720          H  
ATOM    374 1HD2 ASN A  24       9.558   5.592 -13.623  1.00 20.720          H  
ATOM    375 2HD2 ASN A  24       9.479   4.325 -14.804  1.00 20.720          H  
ATOM    376  N   TRP A  25      11.204   8.860 -18.017  1.00 11.510          N  
ATOM    377  CA  TRP A  25      10.509  10.132 -18.302  1.00 11.230          C  
ATOM    378  C   TRP A  25       9.835  10.035 -19.665  1.00 11.630          C  
ATOM    379  O   TRP A  25       8.679  10.439 -19.837  1.00 11.880          O  
ATOM    380  CB  TRP A  25      11.490  11.312 -18.327  1.00 15.830          C  
ATOM    381  CG  TRP A  25      10.869  12.732 -18.444  1.00 15.830          C  
ATOM    382  CD1 TRP A  25      10.563  13.530 -17.386  1.00 15.830          C  
ATOM    383  CD2 TRP A  25      10.507  13.515 -19.634  1.00 15.830          C  
ATOM    384  NE1 TRP A  25      10.041  14.717 -17.806  1.00 15.830          N  
ATOM    385  CE2 TRP A  25      10.000  14.736 -19.171  1.00 15.830          C  
ATOM    386  CE3 TRP A  25      10.575  13.288 -21.017  1.00 15.830          C  
ATOM    387  CZ2 TRP A  25       9.562  15.726 -20.035  1.00 15.830          C  
ATOM    388  CZ3 TRP A  25      10.140  14.286 -21.876  1.00 15.830          C  
ATOM    389  CH2 TRP A  25       9.647  15.470 -21.399  1.00 15.830          C  
ATOM    390  H   TRP A  25      12.180   8.868 -17.756  1.00 13.810          H  
ATOM    391  HA  TRP A  25       9.750  10.304 -17.539  1.00 13.480          H  
ATOM    392 1HB  TRP A  25      12.102  11.288 -17.426  1.00 19.000          H  
ATOM    393 2HB  TRP A  25      12.139  11.189 -19.157  1.00 19.000          H  
ATOM    394  HD1 TRP A  25      10.725  13.279 -16.358  1.00 19.000          H  
ATOM    395  HE1 TRP A  25       9.754  15.464 -17.180  1.00 19.000          H  
ATOM    396  HE3 TRP A  25      10.955  12.356 -21.410  1.00 19.000          H  
ATOM    397  HZ2 TRP A  25       9.166  16.674 -19.674  1.00 19.000          H  
ATOM    398  HZ3 TRP A  25      10.190  14.103 -22.943  1.00 19.000          H  
ATOM    399  HH2 TRP A  25       9.310  16.223 -22.110  1.00 19.000          H  
ATOM    400  N   ARG A  26      10.585   9.482 -20.628  1.00 11.870          N  
ATOM    401  CA  ARG A  26      10.184   9.342 -22.026  1.00 12.480          C  
ATOM    402  C   ARG A  26       8.967   8.443 -22.213  1.00 12.870          C  
ATOM    403  O   ARG A  26       8.364   8.431 -23.284  1.00 13.350          O  
ATOM    404  CB  ARG A  26      11.314   8.770 -22.868  1.00 17.230          C  
ATOM    405  CG  ARG A  26      11.632   7.297 -22.653  1.00 17.230          C  
ATOM    406  CD  ARG A  26      12.657   6.804 -23.619  1.00 17.230          C  
ATOM    407  NE  ARG A  26      13.967   7.418 -23.398  1.00 17.230          N  
ATOM    408  CZ  ARG A  26      14.893   6.960 -22.528  1.00 17.230          C  
ATOM    409  NH1 ARG A  26      14.666   5.911 -21.784  1.00 17.230          N  
ATOM    410  NH2 ARG A  26      16.054   7.551 -22.380  1.00 17.230          N  
ATOM    411  H   ARG A  26      11.499   9.148 -20.355  1.00 14.240          H  
ATOM    412  HA  ARG A  26       9.940  10.332 -22.409  1.00 14.980          H  
ATOM    413 1HB  ARG A  26      11.113   8.936 -23.926  1.00 20.670          H  
ATOM    414 2HB  ARG A  26      12.211   9.295 -22.616  1.00 20.670          H  
ATOM    415 1HG  ARG A  26      11.995   7.142 -21.636  1.00 20.670          H  
ATOM    416 2HG  ARG A  26      10.742   6.692 -22.815  1.00 20.670          H  
ATOM    417 1HD  ARG A  26      12.754   5.723 -23.536  1.00 20.670          H  
ATOM    418 2HD  ARG A  26      12.335   7.054 -24.630  1.00 20.670          H  
ATOM    419  HE  ARG A  26      14.207   8.236 -23.944  1.00 20.670          H  
ATOM    420 1HH1 ARG A  26      13.798   5.408 -21.820  1.00 20.670          H  
ATOM    421 2HH1 ARG A  26      15.407   5.635 -21.120  1.00 20.670          H  
ATOM    422 1HH2 ARG A  26      16.308   8.396 -22.905  1.00 20.670          H  
ATOM    423 2HH2 ARG A  26      16.692   7.158 -21.670  1.00 20.670          H  
ATOM    424  N   GLU A  27       8.638   7.633 -21.205  1.00 12.870          N  
ATOM    425  CA  GLU A  27       7.511   6.733 -21.302  1.00 13.450          C  
ATOM    426  C   GLU A  27       6.228   7.451 -20.908  1.00 13.320          C  
ATOM    427  O   GLU A  27       5.133   6.895 -21.031  1.00 13.490          O  
ATOM    428  CB  GLU A  27       7.743   5.488 -20.441  1.00 18.600          C  
ATOM    429  CG  GLU A  27       8.904   4.598 -20.932  1.00 18.600          C  
ATOM    430  CD  GLU A  27       9.131   3.388 -20.068  1.00 18.600          C  
ATOM    431  OE1 GLU A  27       8.569   3.350 -19.007  1.00 18.600          O  
ATOM    432  OE2 GLU A  27       9.848   2.505 -20.476  1.00 18.600          O  
ATOM    433  H   GLU A  27       9.131   7.681 -20.312  1.00 15.440          H  
ATOM    434  HA  GLU A  27       7.413   6.411 -22.338  1.00 16.140          H  
ATOM    435 1HB  GLU A  27       7.955   5.794 -19.415  1.00 22.320          H  
ATOM    436 2HB  GLU A  27       6.836   4.886 -20.419  1.00 22.320          H  
ATOM    437 1HG  GLU A  27       8.697   4.278 -21.951  1.00 22.320          H  
ATOM    438 2HG  GLU A  27       9.814   5.198 -20.946  1.00 22.320          H  
ATOM    439  N   PHE A  28       6.361   8.695 -20.436  1.00 13.280          N  
ATOM    440  CA  PHE A  28       5.207   9.464 -20.035  1.00 13.330          C  
ATOM    441  C   PHE A  28       5.072  10.712 -20.898  1.00 13.460          C  
ATOM    442  O   PHE A  28       3.954  11.095 -21.255  1.00 13.540          O  
ATOM    443  CB  PHE A  28       5.332   9.880 -18.570  1.00 18.640          C  
ATOM    444  CG  PHE A  28       5.493   8.719 -17.641  1.00 18.640          C  
ATOM    445  CD1 PHE A  28       6.686   8.546 -16.965  1.00 18.640          C  
ATOM    446  CD2 PHE A  28       4.488   7.784 -17.463  1.00 18.640          C  
ATOM    447  CE1 PHE A  28       6.873   7.487 -16.127  1.00 18.640          C  
ATOM    448  CE2 PHE A  28       4.680   6.706 -16.625  1.00 18.640          C  
ATOM    449  CZ  PHE A  28       5.879   6.563 -15.954  1.00 18.640          C  
ATOM    450  H   PHE A  28       7.284   9.119 -20.356  1.00 15.940          H  
ATOM    451  HA  PHE A  28       4.312   8.859 -20.167  1.00 16.000          H  
ATOM    452 1HB  PHE A  28       6.201  10.532 -18.458  1.00 22.370          H  
ATOM    453 2HB  PHE A  28       4.452  10.446 -18.270  1.00 22.370          H  
ATOM    454  HD1 PHE A  28       7.491   9.267 -17.108  1.00 22.370          H  
ATOM    455  HD2 PHE A  28       3.545   7.898 -17.998  1.00 22.370          H  
ATOM    456  HE1 PHE A  28       7.813   7.381 -15.609  1.00 22.370          H  
ATOM    457  HE2 PHE A  28       3.888   5.970 -16.492  1.00 22.370          H  
ATOM    458  HZ  PHE A  28       6.038   5.717 -15.291  1.00 22.370          H  
ATOM    459  N   LYS A  29       6.209  11.352 -21.234  1.00 13.640          N  
ATOM    460  CA  LYS A  29       6.170  12.597 -21.994  1.00 13.530          C  
ATOM    461  C   LYS A  29       7.240  12.678 -23.107  1.00 13.630          C  
ATOM    462  O   LYS A  29       8.325  12.129 -22.948  1.00 14.140          O  
ATOM    463  CB  LYS A  29       6.372  13.780 -21.038  1.00 18.990          C  
ATOM    464  CG  LYS A  29       5.314  13.928 -19.943  1.00 18.990          C  
ATOM    465  CD  LYS A  29       3.958  14.396 -20.495  1.00 18.990          C  
ATOM    466  CE  LYS A  29       2.940  14.538 -19.387  1.00 18.990          C  
ATOM    467  NZ  LYS A  29       1.582  14.880 -19.900  1.00 18.990          N  
ATOM    468  H   LYS A  29       7.108  10.993 -20.905  1.00 16.370          H  
ATOM    469  HA  LYS A  29       5.185  12.654 -22.420  1.00 16.240          H  
ATOM    470 1HB  LYS A  29       7.328  13.656 -20.532  1.00 22.780          H  
ATOM    471 2HB  LYS A  29       6.425  14.712 -21.605  1.00 22.780          H  
ATOM    472 1HG  LYS A  29       5.179  12.992 -19.423  1.00 22.780          H  
ATOM    473 2HG  LYS A  29       5.681  14.633 -19.226  1.00 22.780          H  
ATOM    474 1HD  LYS A  29       4.081  15.356 -20.995  1.00 22.780          H  
ATOM    475 2HD  LYS A  29       3.569  13.680 -21.209  1.00 22.780          H  
ATOM    476 1HE  LYS A  29       2.886  13.595 -18.847  1.00 22.780          H  
ATOM    477 2HE  LYS A  29       3.262  15.318 -18.707  1.00 22.780          H  
ATOM    478 1HZ  LYS A  29       0.937  14.957 -19.119  1.00 22.780          H  
ATOM    479 2HZ  LYS A  29       1.613  15.757 -20.396  1.00 22.780          H  
ATOM    480 3HZ  LYS A  29       1.266  14.151 -20.522  1.00 22.780          H  
ATOM    481  N   PRO A  30       6.909  13.265 -24.279  1.00 13.310          N  
ATOM    482  CA  PRO A  30       7.777  13.613 -25.399  1.00 13.500          C  
ATOM    483  C   PRO A  30       8.389  14.993 -25.182  1.00 13.870          C  
ATOM    484  O   PRO A  30       8.018  15.677 -24.229  1.00 13.900          O  
ATOM    485  CB  PRO A  30       6.800  13.628 -26.571  1.00 20.250          C  
ATOM    486  CG  PRO A  30       5.529  14.165 -25.962  1.00 20.250          C  
ATOM    487  CD  PRO A  30       5.481  13.571 -24.563  1.00 20.250          C  
ATOM    488  HA  PRO A  30       8.550  12.843 -25.514  1.00 16.200          H  
ATOM    489 1HB  PRO A  30       7.183  14.266 -27.379  1.00 24.300          H  
ATOM    490 2HB  PRO A  30       6.688  12.614 -26.984  1.00 24.300          H  
ATOM    491 1HG  PRO A  30       5.556  15.269 -25.946  1.00 24.300          H  
ATOM    492 2HG  PRO A  30       4.661  13.880 -26.578  1.00 24.300          H  
ATOM    493 1HD  PRO A  30       5.098  14.339 -23.869  1.00 24.300          H  
ATOM    494 2HD  PRO A  30       4.867  12.654 -24.579  1.00 24.300          H  
ATOM    495  N   GLY A  31       9.231  15.445 -26.118  1.00 14.310          N  
ATOM    496  CA  GLY A  31       9.698  16.828 -26.077  1.00 14.850          C  
ATOM    497  C   GLY A  31      11.182  17.062 -25.739  1.00 14.740          C  
ATOM    498  O   GLY A  31      11.983  16.125 -25.700  1.00 14.300          O  
ATOM    499  H   GLY A  31       9.528  14.838 -26.870  1.00 17.170          H  
ATOM    500 1HA  GLY A  31       9.491  17.259 -27.057  1.00 17.820          H  
ATOM    501 2HA  GLY A  31       9.072  17.361 -25.365  1.00 17.820          H  
ATOM    502  N   PRO A  32      11.552  18.341 -25.503  1.00 15.330          N  
ATOM    503  CA  PRO A  32      12.887  18.891 -25.273  1.00 15.520          C  
ATOM    504  C   PRO A  32      13.656  18.275 -24.102  1.00 15.350          C  
ATOM    505  O   PRO A  32      14.860  18.522 -23.968  1.00 15.440          O  
ATOM    506  CB  PRO A  32      12.601  20.381 -25.024  1.00 23.280          C  
ATOM    507  CG  PRO A  32      11.300  20.653 -25.708  1.00 23.280          C  
ATOM    508  CD  PRO A  32      10.497  19.401 -25.517  1.00 23.280          C  
ATOM    509  HA  PRO A  32      13.473  18.775 -26.197  1.00 18.620          H  
ATOM    510 1HB  PRO A  32      12.560  20.593 -23.968  1.00 27.940          H  
ATOM    511 2HB  PRO A  32      13.424  20.988 -25.432  1.00 27.940          H  
ATOM    512 1HG  PRO A  32      10.819  21.539 -25.264  1.00 27.940          H  
ATOM    513 2HG  PRO A  32      11.475  20.889 -26.769  1.00 27.940          H  
ATOM    514 1HD  PRO A  32       9.957  19.433 -24.556  1.00 27.940          H  
ATOM    515 2HD  PRO A  32       9.821  19.324 -26.374  1.00 27.940          H  
ATOM    516  N   ARG A  33      12.970  17.531 -23.216  1.00 15.290          N  
ATOM    517  CA  ARG A  33      13.681  16.931 -22.102  1.00 15.070          C  
ATOM    518  C   ARG A  33      13.601  15.398 -22.084  1.00 14.160          C  
ATOM    519  O   ARG A  33      13.572  14.788 -21.020  1.00 14.280          O  
ATOM    520  CB  ARG A  33      13.133  17.429 -20.764  1.00 21.190          C  
ATOM    521  CG  ARG A  33      13.542  18.834 -20.323  1.00 21.190          C  
ATOM    522  CD  ARG A  33      12.674  19.889 -20.867  1.00 21.190          C  
ATOM    523  NE  ARG A  33      13.040  21.229 -20.384  1.00 21.190          N  
ATOM    524  CZ  ARG A  33      12.626  21.783 -19.216  1.00 21.190          C  
ATOM    525  NH1 ARG A  33      11.856  21.101 -18.386  1.00 21.190          N  
ATOM    526  NH2 ARG A  33      12.989  23.014 -18.907  1.00 21.190          N  
ATOM    527  H   ARG A  33      11.984  17.358 -23.335  1.00 18.350          H  
ATOM    528  HA  ARG A  33      14.722  17.221 -22.168  1.00 18.080          H  
ATOM    529 1HB  ARG A  33      12.049  17.400 -20.794  1.00 25.420          H  
ATOM    530 2HB  ARG A  33      13.448  16.763 -19.960  1.00 25.420          H  
ATOM    531 1HG  ARG A  33      13.467  18.885 -19.251  1.00 25.420          H  
ATOM    532 2HG  ARG A  33      14.570  19.029 -20.632  1.00 25.420          H  
ATOM    533 1HD  ARG A  33      12.778  19.897 -21.919  1.00 25.420          H  
ATOM    534 2HD  ARG A  33      11.634  19.692 -20.616  1.00 25.420          H  
ATOM    535  HE  ARG A  33      13.624  21.794 -20.989  1.00 25.420          H  
ATOM    536 1HH1 ARG A  33      11.588  20.153 -18.605  1.00 25.420          H  
ATOM    537 2HH1 ARG A  33      11.547  21.522 -17.515  1.00 25.420          H  
ATOM    538 1HH2 ARG A  33      13.565  23.549 -19.543  1.00 25.420          H  
ATOM    539 2HH2 ARG A  33      12.680  23.424 -18.034  1.00 25.420          H  
ATOM    540  N   ILE A  34      13.730  14.762 -23.244  1.00 13.400          N  
ATOM    541  CA  ILE A  34      13.820  13.302 -23.240  1.00 12.610          C  
ATOM    542  C   ILE A  34      15.239  12.907 -22.796  1.00 12.080          C  
ATOM    543  O   ILE A  34      16.193  13.335 -23.438  1.00 11.830          O  
ATOM    544  CB  ILE A  34      13.500  12.690 -24.629  1.00 17.970          C  
ATOM    545  CG1 ILE A  34      12.018  12.957 -24.978  1.00 17.970          C  
ATOM    546  CG2 ILE A  34      13.844  11.186 -24.680  1.00 17.970          C  
ATOM    547  CD1 ILE A  34      11.649  12.673 -26.421  1.00 17.970          C  
ATOM    548  H   ILE A  34      13.682  15.299 -24.116  1.00 16.080          H  
ATOM    549  HA  ILE A  34      13.067  12.947 -22.558  1.00 15.130          H  
ATOM    550  HB  ILE A  34      14.101  13.206 -25.377  1.00 21.560          H  
ATOM    551 1HG1 ILE A  34      11.391  12.332 -24.339  1.00 21.560          H  
ATOM    552 2HG1 ILE A  34      11.794  13.980 -24.757  1.00 21.560          H  
ATOM    553 1HG2 ILE A  34      13.644  10.787 -25.664  1.00 21.560          H  
ATOM    554 2HG2 ILE A  34      14.902  11.034 -24.458  1.00 21.560          H  
ATOM    555 3HG2 ILE A  34      13.259  10.665 -23.973  1.00 21.560          H  
ATOM    556 1HD1 ILE A  34      10.607  12.887 -26.574  1.00 21.560          H  
ATOM    557 2HD1 ILE A  34      12.249  13.312 -27.074  1.00 21.560          H  
ATOM    558 3HD1 ILE A  34      11.828  11.636 -26.667  1.00 21.560          H  
ATOM    559  N   PRO A  35      15.395  12.054 -21.758  1.00 12.100          N  
ATOM    560  CA  PRO A  35      16.647  11.609 -21.153  1.00 11.820          C  
ATOM    561  C   PRO A  35      17.461  10.676 -22.053  1.00 10.980          C  
ATOM    562  O   PRO A  35      16.905  10.108 -23.001  1.00 10.690          O  
ATOM    563  CB  PRO A  35      16.161  10.883 -19.895  1.00 17.730          C  
ATOM    564  CG  PRO A  35      14.791  10.419 -20.212  1.00 17.730          C  
ATOM    565  CD  PRO A  35      14.208  11.490 -21.095  1.00 17.730          C  
ATOM    566  HA  PRO A  35      17.212  12.506 -20.885  1.00 14.180          H  
ATOM    567 1HB  PRO A  35      16.820  10.027 -19.669  1.00 21.280          H  
ATOM    568 2HB  PRO A  35      16.213  11.563 -19.033  1.00 21.280          H  
ATOM    569 1HG  PRO A  35      14.840   9.432 -20.696  1.00 21.280          H  
ATOM    570 2HG  PRO A  35      14.255  10.265 -19.274  1.00 21.280          H  
ATOM    571 1HD  PRO A  35      13.547  11.000 -21.788  1.00 21.280          H  
ATOM    572 2HD  PRO A  35      13.704  12.266 -20.501  1.00 21.280          H  
ATOM    573  N   VAL A  36      18.774  10.518 -21.778  1.00 10.800          N  
ATOM    574  CA  VAL A  36      19.488  11.149 -20.650  1.00 10.200          C  
ATOM    575  C   VAL A  36      20.137  12.463 -21.046  1.00  9.890          C  
ATOM    576  O   VAL A  36      20.760  12.554 -22.105  1.00  9.590          O  
ATOM    577  CB  VAL A  36      20.532  10.185 -20.046  1.00 14.520          C  
ATOM    578  CG1 VAL A  36      19.800   8.979 -19.484  1.00 14.520          C  
ATOM    579  CG2 VAL A  36      21.584   9.782 -21.078  1.00 14.520          C  
ATOM    580  H   VAL A  36      19.299   9.926 -22.402  1.00 12.960          H  
ATOM    581  HA  VAL A  36      18.792  11.359 -19.850  1.00 12.240          H  
ATOM    582  HB  VAL A  36      21.025  10.666 -19.224  1.00 17.420          H  
ATOM    583 1HG1 VAL A  36      20.510   8.300 -19.015  1.00 17.420          H  
ATOM    584 2HG1 VAL A  36      19.083   9.318 -18.751  1.00 17.420          H  
ATOM    585 3HG1 VAL A  36      19.271   8.454 -20.280  1.00 17.420          H  
ATOM    586 1HG2 VAL A  36      22.301   9.108 -20.612  1.00 17.420          H  
ATOM    587 2HG2 VAL A  36      21.116   9.277 -21.915  1.00 17.420          H  
ATOM    588 3HG2 VAL A  36      22.115  10.655 -21.441  1.00 17.420          H  
ATOM    589  N   ILE A  37      19.961  13.474 -20.194  1.00 10.200          N  
ATOM    590  CA  ILE A  37      20.522  14.811 -20.397  1.00 10.260          C  
ATOM    591  C   ILE A  37      21.352  15.257 -19.173  1.00  9.630          C  
ATOM    592  O   ILE A  37      20.757  15.683 -18.174  1.00  9.570          O  
ATOM    593  CB  ILE A  37      19.353  15.789 -20.605  1.00 14.340          C  
ATOM    594  CG1 ILE A  37      18.486  15.349 -21.812  1.00 14.340          C  
ATOM    595  CG2 ILE A  37      19.899  17.127 -20.840  1.00 14.340          C  
ATOM    596  CD1 ILE A  37      17.173  16.076 -21.928  1.00 14.340          C  
ATOM    597  H   ILE A  37      19.419  13.285 -19.344  1.00 12.240          H  
ATOM    598  HA  ILE A  37      21.137  14.801 -21.291  1.00 12.310          H  
ATOM    599  HB  ILE A  37      18.712  15.796 -19.735  1.00 17.210          H  
ATOM    600 1HG1 ILE A  37      19.056  15.506 -22.723  1.00 17.210          H  
ATOM    601 2HG1 ILE A  37      18.253  14.311 -21.736  1.00 17.210          H  
ATOM    602 1HG2 ILE A  37      19.123  17.831 -21.009  1.00 17.210          H  
ATOM    603 2HG2 ILE A  37      20.501  17.466 -20.004  1.00 17.210          H  
ATOM    604 3HG2 ILE A  37      20.480  17.030 -21.697  1.00 17.210          H  
ATOM    605 1HD1 ILE A  37      16.638  15.702 -22.794  1.00 17.210          H  
ATOM    606 2HD1 ILE A  37      16.584  15.892 -21.026  1.00 17.210          H  
ATOM    607 3HD1 ILE A  37      17.316  17.139 -22.044  1.00 17.210          H  
ATOM    608  N   ASN A  38      22.704  15.234 -19.181  1.00  9.390          N  
ATOM    609  CA  ASN A  38      23.708  14.900 -20.208  1.00  8.920          C  
ATOM    610  C   ASN A  38      23.730  15.821 -21.439  1.00  8.160          C  
ATOM    611  O   ASN A  38      23.870  15.373 -22.574  1.00  8.000          O  
ATOM    612  CB  ASN A  38      23.613  13.438 -20.616  1.00 12.680          C  
ATOM    613  CG  ASN A  38      24.883  12.901 -21.206  1.00 12.680          C  
ATOM    614  OD1 ASN A  38      25.986  13.284 -20.783  1.00 12.680          O  
ATOM    615  ND2 ASN A  38      24.760  12.021 -22.171  1.00 12.680          N  
ATOM    616  H   ASN A  38      23.103  15.545 -18.310  1.00 11.270          H  
ATOM    617  HA  ASN A  38      24.684  15.027 -19.747  1.00 10.700          H  
ATOM    618 1HB  ASN A  38      23.306  12.820 -19.771  1.00 15.210          H  
ATOM    619 2HB  ASN A  38      22.881  13.336 -21.378  1.00 15.210          H  
ATOM    620 1HD2 ASN A  38      25.572  11.632 -22.602  1.00 15.210          H  
ATOM    621 2HD2 ASN A  38      23.848  11.748 -22.492  1.00 15.210          H  
ATOM    622  N   ARG A  39      23.609  17.119 -21.179  1.00  7.940          N  
ATOM    623  CA  ARG A  39      23.720  18.185 -22.166  1.00  7.500          C  
ATOM    624  C   ARG A  39      24.455  19.322 -21.483  1.00  7.000          C  
ATOM    625  O   ARG A  39      24.050  19.763 -20.409  1.00  6.940          O  
ATOM    626  CB  ARG A  39      22.356  18.634 -22.636  1.00 10.680          C  
ATOM    627  CG  ARG A  39      22.248  19.700 -23.691  1.00 10.680          C  
ATOM    628  CD  ARG A  39      20.780  19.985 -23.948  1.00 10.680          C  
ATOM    629  NE  ARG A  39      20.082  18.802 -24.516  1.00 10.680          N  
ATOM    630  CZ  ARG A  39      18.727  18.578 -24.524  1.00 10.680          C  
ATOM    631  NH1 ARG A  39      17.866  19.440 -24.007  1.00 10.680          N  
ATOM    632  NH2 ARG A  39      18.258  17.462 -25.059  1.00 10.680          N  
ATOM    633  H   ARG A  39      23.463  17.389 -20.221  1.00  9.530          H  
ATOM    634  HA  ARG A  39      24.302  17.837 -23.019  1.00  9.000          H  
ATOM    635 1HB  ARG A  39      21.883  17.775 -23.079  1.00 12.810          H  
ATOM    636 2HB  ARG A  39      21.774  18.971 -21.785  1.00 12.810          H  
ATOM    637 1HG  ARG A  39      22.735  20.620 -23.350  1.00 12.810          H  
ATOM    638 2HG  ARG A  39      22.709  19.358 -24.617  1.00 12.810          H  
ATOM    639 1HD  ARG A  39      20.303  20.251 -23.006  1.00 12.810          H  
ATOM    640 2HD  ARG A  39      20.689  20.813 -24.654  1.00 12.810          H  
ATOM    641  HE  ARG A  39      20.666  18.087 -24.935  1.00 12.810          H  
ATOM    642 1HH1 ARG A  39      18.187  20.298 -23.594  1.00 12.810          H  
ATOM    643 2HH1 ARG A  39      16.847  19.220 -24.028  1.00 12.810          H  
ATOM    644 1HH2 ARG A  39      18.887  16.782 -25.455  1.00 12.810          H  
ATOM    645 2HH2 ARG A  39      17.259  17.287 -25.060  1.00 12.810          H  
ATOM    646  N   GLN A  40      25.502  19.815 -22.120  1.00  6.880          N  
ATOM    647  CA  GLN A  40      26.312  20.886 -21.559  1.00  6.780          C  
ATOM    648  C   GLN A  40      25.797  22.243 -22.008  1.00  6.500          C  
ATOM    649  O   GLN A  40      25.093  22.341 -23.016  1.00  6.480          O  
ATOM    650  CB  GLN A  40      27.770  20.748 -21.996  1.00  9.530          C  
ATOM    651  CG  GLN A  40      28.478  19.440 -21.616  1.00  9.530          C  
ATOM    652  CD  GLN A  40      28.617  19.190 -20.119  1.00  9.530          C  
ATOM    653  OE1 GLN A  40      28.733  20.124 -19.317  1.00  9.530          O  
ATOM    654  NE2 GLN A  40      28.643  17.912 -19.751  1.00  9.530          N  
ATOM    655  H   GLN A  40      25.756  19.421 -23.015  1.00  8.260          H  
ATOM    656  HA  GLN A  40      26.254  20.843 -20.471  1.00  8.140          H  
ATOM    657 1HB  GLN A  40      27.829  20.850 -23.078  1.00 11.440          H  
ATOM    658 2HB  GLN A  40      28.349  21.566 -21.567  1.00 11.440          H  
ATOM    659 1HG  GLN A  40      27.913  18.610 -22.035  1.00 11.440          H  
ATOM    660 2HG  GLN A  40      29.480  19.454 -22.045  1.00 11.440          H  
ATOM    661 1HE2 GLN A  40      28.769  17.663 -18.792  1.00 11.440          H  
ATOM    662 2HE2 GLN A  40      28.562  17.190 -20.441  1.00 11.440          H  
ATOM    663  N   ARG A  41      26.148  23.284 -21.260  1.00  6.630          N  
ATOM    664  CA  ARG A  41      25.791  24.647 -21.628  1.00  6.720          C  
ATOM    665  C   ARG A  41      26.702  25.642 -20.921  1.00  6.600          C  
ATOM    666  O   ARG A  41      27.292  25.321 -19.889  1.00  6.730          O  
ATOM    667  CB  ARG A  41      24.342  24.954 -21.261  1.00  9.370          C  
ATOM    668  CG  ARG A  41      24.042  24.972 -19.764  1.00  9.370          C  
ATOM    669  CD  ARG A  41      22.614  25.262 -19.483  1.00  9.370          C  
ATOM    670  NE  ARG A  41      22.378  25.384 -18.048  1.00  9.370          N  
ATOM    671  CZ  ARG A  41      21.225  25.775 -17.454  1.00  9.370          C  
ATOM    672  NH1 ARG A  41      20.151  26.081 -18.156  1.00  9.370          N  
ATOM    673  NH2 ARG A  41      21.197  25.868 -16.143  1.00  9.370          N  
ATOM    674  H   ARG A  41      26.723  23.128 -20.441  1.00  7.960          H  
ATOM    675  HA  ARG A  41      25.914  24.763 -22.705  1.00  8.060          H  
ATOM    676 1HB  ARG A  41      24.070  25.931 -21.656  1.00 11.250          H  
ATOM    677 2HB  ARG A  41      23.683  24.219 -21.722  1.00 11.250          H  
ATOM    678 1HG  ARG A  41      24.285  24.000 -19.332  1.00 11.250          H  
ATOM    679 2HG  ARG A  41      24.636  25.747 -19.273  1.00 11.250          H  
ATOM    680 1HD  ARG A  41      22.342  26.202 -19.960  1.00 11.250          H  
ATOM    681 2HD  ARG A  41      21.997  24.454 -19.872  1.00 11.250          H  
ATOM    682  HE  ARG A  41      23.163  25.181 -17.434  1.00 11.250          H  
ATOM    683 1HH1 ARG A  41      20.163  26.026 -19.160  1.00 11.250          H  
ATOM    684 2HH1 ARG A  41      19.310  26.393 -17.676  1.00 11.250          H  
ATOM    685 1HH2 ARG A  41      22.030  25.661 -15.602  1.00 11.250          H  
ATOM    686 2HH2 ARG A  41      20.353  26.208 -15.656  1.00 11.250          H  
ATOM    687  N   LYS A  42      26.789  26.854 -21.459  1.00  6.650          N  
ATOM    688  CA  LYS A  42      27.518  27.933 -20.801  1.00  6.780          C  
ATOM    689  C   LYS A  42      26.771  28.358 -19.544  1.00  6.940          C  
ATOM    690  O   LYS A  42      25.549  28.507 -19.585  1.00  7.160          O  
ATOM    691  CB  LYS A  42      27.699  29.120 -21.752  1.00  9.440          C  
ATOM    692  CG  LYS A  42      28.542  30.271 -21.192  1.00  9.440          C  
ATOM    693  CD  LYS A  42      28.765  31.366 -22.236  1.00  9.440          C  
ATOM    694  CE  LYS A  42      29.610  32.507 -21.676  1.00  9.440          C  
ATOM    695  NZ  LYS A  42      29.838  33.581 -22.685  1.00  9.440          N  
ATOM    696  H   LYS A  42      26.309  27.042 -22.328  1.00  7.980          H  
ATOM    697  HA  LYS A  42      28.500  27.564 -20.502  1.00  8.140          H  
ATOM    698 1HB  LYS A  42      28.171  28.778 -22.673  1.00 11.330          H  
ATOM    699 2HB  LYS A  42      26.721  29.523 -22.015  1.00 11.330          H  
ATOM    700 1HG  LYS A  42      28.035  30.711 -20.329  1.00 11.330          H  
ATOM    701 2HG  LYS A  42      29.508  29.888 -20.864  1.00 11.330          H  
ATOM    702 1HD  LYS A  42      29.271  30.944 -23.106  1.00 11.330          H  
ATOM    703 2HD  LYS A  42      27.801  31.764 -22.555  1.00 11.330          H  
ATOM    704 1HE  LYS A  42      29.103  32.935 -20.812  1.00 11.330          H  
ATOM    705 2HE  LYS A  42      30.576  32.112 -21.358  1.00 11.330          H  
ATOM    706 1HZ  LYS A  42      30.401  34.315 -22.276  1.00 11.330          H  
ATOM    707 2HZ  LYS A  42      30.320  33.197 -23.486  1.00 11.330          H  
ATOM    708 3HZ  LYS A  42      28.951  33.965 -22.979  1.00 11.330          H  
ATOM    709  N   ASP A  43      27.498  28.569 -18.446  1.00  7.110          N  
ATOM    710  CA  ASP A  43      26.885  29.002 -17.195  1.00  7.510          C  
ATOM    711  C   ASP A  43      27.900  29.748 -16.324  1.00  7.690          C  
ATOM    712  O   ASP A  43      29.075  29.853 -16.682  1.00  7.840          O  
ATOM    713  CB  ASP A  43      26.347  27.754 -16.462  1.00 10.350          C  
ATOM    714  CG  ASP A  43      25.204  27.999 -15.480  1.00 10.350          C  
ATOM    715  OD1 ASP A  43      25.012  29.130 -15.082  1.00 10.350          O  
ATOM    716  OD2 ASP A  43      24.551  27.048 -15.116  1.00 10.350          O  
ATOM    717  H   ASP A  43      28.496  28.421 -18.481  1.00  8.530          H  
ATOM    718  HA  ASP A  43      26.058  29.674 -17.423  1.00  9.010          H  
ATOM    719 1HB  ASP A  43      26.003  27.031 -17.205  1.00 12.420          H  
ATOM    720 2HB  ASP A  43      27.164  27.288 -15.925  1.00 12.420          H  
ATOM    721  N   SER A  44      27.453  30.218 -15.163  1.00  7.930          N  
ATOM    722  CA  SER A  44      28.305  30.914 -14.190  1.00  8.310          C  
ATOM    723  C   SER A  44      27.767  30.731 -12.776  1.00  8.400          C  
ATOM    724  O   SER A  44      26.628  31.094 -12.473  1.00  7.990          O  
ATOM    725  CB  SER A  44      28.401  32.387 -14.516  1.00 11.480          C  
ATOM    726  OG  SER A  44      29.180  33.058 -13.562  1.00 11.480          O  
ATOM    727  H   SER A  44      26.461  30.080 -14.963  1.00  9.520          H  
ATOM    728  HA  SER A  44      29.305  30.482 -14.231  1.00  9.970          H  
ATOM    729 1HB  SER A  44      28.842  32.510 -15.504  1.00 13.780          H  
ATOM    730 2HB  SER A  44      27.401  32.819 -14.545  1.00 13.780          H  
ATOM    731  HG  SER A  44      29.240  33.968 -13.865  1.00 13.780          H  
ATOM    732  N   PHE A  45      28.578  30.125 -11.916  1.00  9.140          N  
ATOM    733  CA  PHE A  45      28.156  29.810 -10.559  1.00  9.490          C  
ATOM    734  C   PHE A  45      29.311  29.526  -9.619  1.00  9.780          C  
ATOM    735  O   PHE A  45      30.408  29.184 -10.057  1.00 10.370          O  
ATOM    736  CB  PHE A  45      27.269  28.576 -10.622  1.00 13.150          C  
ATOM    737  CG  PHE A  45      27.973  27.403 -11.301  1.00 13.150          C  
ATOM    738  CD1 PHE A  45      28.707  26.480 -10.574  1.00 13.150          C  
ATOM    739  CD2 PHE A  45      27.900  27.235 -12.690  1.00 13.150          C  
ATOM    740  CE1 PHE A  45      29.351  25.440 -11.195  1.00 13.150          C  
ATOM    741  CE2 PHE A  45      28.546  26.190 -13.311  1.00 13.150          C  
ATOM    742  CZ  PHE A  45      29.275  25.297 -12.564  1.00 13.150          C  
ATOM    743  H   PHE A  45      29.507  29.862 -12.217  1.00 10.970          H  
ATOM    744  HA  PHE A  45      27.590  30.655 -10.163  1.00 11.390          H  
ATOM    745 1HB  PHE A  45      26.992  28.271  -9.612  1.00 15.780          H  
ATOM    746 2HB  PHE A  45      26.348  28.795 -11.165  1.00 15.780          H  
ATOM    747  HD1 PHE A  45      28.779  26.584  -9.509  1.00 15.780          H  
ATOM    748  HD2 PHE A  45      27.319  27.943 -13.285  1.00 15.780          H  
ATOM    749  HE1 PHE A  45      29.926  24.726 -10.601  1.00 15.780          H  
ATOM    750  HE2 PHE A  45      28.483  26.069 -14.391  1.00 15.780          H  
ATOM    751  HZ  PHE A  45      29.788  24.469 -13.054  1.00 15.780          H  
ATOM    752  N   GLN A  46      29.045  29.596  -8.316  1.00  9.580          N  
ATOM    753  CA  GLN A  46      30.017  29.153  -7.328  1.00  9.940          C  
ATOM    754  C   GLN A  46      29.804  27.660  -7.083  1.00  9.970          C  
ATOM    755  O   GLN A  46      30.751  26.880  -6.983  1.00 10.130          O  
ATOM    756  CB  GLN A  46      29.837  29.931  -6.025  1.00 13.770          C  
ATOM    757  CG  GLN A  46      30.133  31.415  -6.150  1.00 13.770          C  
ATOM    758  CD  GLN A  46      28.984  32.176  -6.821  1.00 13.770          C  
ATOM    759  OE1 GLN A  46      27.938  31.585  -7.153  1.00 13.770          O  
ATOM    760  NE2 GLN A  46      29.169  33.472  -7.022  1.00 13.770          N  
ATOM    761  H   GLN A  46      28.148  29.963  -7.994  1.00 11.500          H  
ATOM    762  HA  GLN A  46      31.024  29.304  -7.716  1.00 11.930          H  
ATOM    763 1HB  GLN A  46      28.818  29.809  -5.660  1.00 16.530          H  
ATOM    764 2HB  GLN A  46      30.502  29.519  -5.267  1.00 16.530          H  
ATOM    765 1HG  GLN A  46      30.292  31.835  -5.157  1.00 16.530          H  
ATOM    766 2HG  GLN A  46      31.028  31.542  -6.760  1.00 16.530          H  
ATOM    767 1HE2 GLN A  46      28.452  34.024  -7.454  1.00 16.530          H  
ATOM    768 2HE2 GLN A  46      30.025  33.908  -6.739  1.00 16.530          H  
ATOM    769  N   GLU A  47      28.529  27.285  -6.978  1.00 10.040          N  
ATOM    770  CA  GLU A  47      28.079  25.919  -6.737  1.00 10.220          C  
ATOM    771  C   GLU A  47      26.636  25.810  -7.213  1.00 10.080          C  
ATOM    772  O   GLU A  47      25.929  26.821  -7.216  1.00 10.410          O  
ATOM    773  CB  GLU A  47      28.188  25.562  -5.251  1.00 14.240          C  
ATOM    774  CG  GLU A  47      27.299  26.400  -4.323  1.00 14.240          C  
ATOM    775  CD  GLU A  47      27.475  26.046  -2.866  1.00 14.240          C  
ATOM    776  OE1 GLU A  47      28.321  25.236  -2.573  1.00 14.240          O  
ATOM    777  OE2 GLU A  47      26.764  26.585  -2.049  1.00 14.240          O  
ATOM    778  H   GLU A  47      27.819  27.992  -7.082  1.00 12.050          H  
ATOM    779  HA  GLU A  47      28.688  25.225  -7.319  1.00 12.260          H  
ATOM    780 1HB  GLU A  47      27.921  24.513  -5.114  1.00 17.080          H  
ATOM    781 2HB  GLU A  47      29.222  25.681  -4.925  1.00 17.080          H  
ATOM    782 1HG  GLU A  47      27.538  27.455  -4.464  1.00 17.080          H  
ATOM    783 2HG  GLU A  47      26.256  26.254  -4.597  1.00 17.080          H  
ATOM    784  N   ASN A  48      26.200  24.604  -7.613  1.00  9.810          N  
ATOM    785  CA  ASN A  48      24.806  24.387  -8.035  1.00  9.870          C  
ATOM    786  C   ASN A  48      24.159  23.105  -7.482  1.00  9.440          C  
ATOM    787  O   ASN A  48      22.928  22.999  -7.383  1.00  9.310          O  
ATOM    788  CB  ASN A  48      24.741  24.238  -9.537  1.00 13.790          C  
ATOM    789  CG  ASN A  48      25.184  25.397 -10.334  1.00 13.790          C  
ATOM    790  OD1 ASN A  48      25.081  26.553  -9.941  1.00 13.790          O  
ATOM    791  ND2 ASN A  48      25.653  25.101 -11.507  1.00 13.790          N  
ATOM    792  H   ASN A  48      26.852  23.816  -7.604  1.00 11.770          H  
ATOM    793  HA  ASN A  48      24.204  25.235  -7.706  1.00 11.840          H  
ATOM    794 1HB  ASN A  48      25.361  23.399  -9.808  1.00 16.550          H  
ATOM    795 2HB  ASN A  48      23.725  23.985  -9.820  1.00 16.550          H  
ATOM    796 1HD2 ASN A  48      25.959  25.826 -12.131  1.00 16.550          H  
ATOM    797 2HD2 ASN A  48      25.712  24.149 -11.797  1.00 16.550          H  
ATOM    798  N   GLU A  49      25.011  22.148  -7.137  1.00  9.470          N  
ATOM    799  CA  GLU A  49      24.683  20.748  -6.884  1.00  9.300          C  
ATOM    800  C   GLU A  49      23.656  20.410  -5.795  1.00  8.690          C  
ATOM    801  O   GLU A  49      23.077  19.319  -5.829  1.00  8.500          O  
ATOM    802  CB  GLU A  49      25.998  20.002  -6.612  1.00 13.090          C  
ATOM    803  CG  GLU A  49      26.993  19.938  -7.830  1.00 13.090          C  
ATOM    804  CD  GLU A  49      27.911  21.151  -8.000  1.00 13.090          C  
ATOM    805  OE1 GLU A  49      27.610  22.202  -7.458  1.00 13.090          O  
ATOM    806  OE2 GLU A  49      28.900  21.024  -8.672  1.00 13.090          O  
ATOM    807  H   GLU A  49      26.001  22.377  -7.156  1.00 11.360          H  
ATOM    808  HA  GLU A  49      24.281  20.357  -7.818  1.00 11.160          H  
ATOM    809 1HB  GLU A  49      26.515  20.475  -5.778  1.00 15.710          H  
ATOM    810 2HB  GLU A  49      25.780  18.982  -6.319  1.00 15.710          H  
ATOM    811 1HG  GLU A  49      27.604  19.040  -7.740  1.00 15.710          H  
ATOM    812 2HG  GLU A  49      26.407  19.851  -8.740  1.00 15.710          H  
ATOM    813  N   ASP A  50      23.444  21.288  -4.818  1.00  8.650          N  
ATOM    814  CA  ASP A  50      22.500  21.011  -3.728  1.00  8.370          C  
ATOM    815  C   ASP A  50      21.128  21.672  -3.913  1.00  7.780          C  
ATOM    816  O   ASP A  50      20.355  21.788  -2.958  1.00  7.570          O  
ATOM    817  CB  ASP A  50      23.112  21.404  -2.387  1.00 11.830          C  
ATOM    818  CG  ASP A  50      24.308  20.513  -2.029  1.00 11.830          C  
ATOM    819  OD1 ASP A  50      24.252  19.325  -2.289  1.00 11.830          O  
ATOM    820  OD2 ASP A  50      25.263  21.026  -1.504  1.00 11.830          O  
ATOM    821  H   ASP A  50      23.959  22.156  -4.828  1.00 10.380          H  
ATOM    822  HA  ASP A  50      22.333  19.935  -3.696  1.00 10.040          H  
ATOM    823 1HB  ASP A  50      23.435  22.445  -2.424  1.00 14.200          H  
ATOM    824 2HB  ASP A  50      22.358  21.316  -1.600  1.00 14.200          H  
ATOM    825  N   GLY A  51      20.839  22.120  -5.135  1.00  7.800          N  
ATOM    826  CA  GLY A  51      19.560  22.739  -5.484  1.00  7.550          C  
ATOM    827  C   GLY A  51      18.526  21.714  -5.984  1.00  6.750          C  
ATOM    828  O   GLY A  51      18.368  20.641  -5.407  1.00  6.750          O  
ATOM    829  H   GLY A  51      21.553  22.060  -5.868  1.00  9.360          H  
ATOM    830 1HA  GLY A  51      19.160  23.257  -4.613  1.00  9.060          H  
ATOM    831 2HA  GLY A  51      19.723  23.494  -6.252  1.00  9.060          H  
ATOM    832  N   TYR A  52      17.765  22.087  -7.025  1.00  6.320          N  
ATOM    833  CA  TYR A  52      16.643  21.285  -7.538  1.00  5.770          C  
ATOM    834  C   TYR A  52      16.752  21.214  -9.083  1.00  5.410          C  
ATOM    835  O   TYR A  52      16.944  22.261  -9.720  1.00  5.400          O  
ATOM    836  CB  TYR A  52      15.376  21.974  -7.065  1.00  8.300          C  
ATOM    837  CG  TYR A  52      15.394  22.204  -5.603  1.00  8.300          C  
ATOM    838  CD1 TYR A  52      15.820  23.434  -5.120  1.00  8.300          C  
ATOM    839  CD2 TYR A  52      15.060  21.231  -4.748  1.00  8.300          C  
ATOM    840  CE1 TYR A  52      15.889  23.661  -3.785  1.00  8.300          C  
ATOM    841  CE2 TYR A  52      15.119  21.459  -3.405  1.00  8.300          C  
ATOM    842  CZ  TYR A  52      15.536  22.664  -2.925  1.00  8.300          C  
ATOM    843  OH  TYR A  52      15.617  22.870  -1.581  1.00  8.300          O  
ATOM    844  H   TYR A  52      18.007  22.956  -7.501  1.00  7.580          H  
ATOM    845  HA  TYR A  52      16.698  20.270  -7.136  1.00  6.920          H  
ATOM    846 1HB  TYR A  52      15.289  22.938  -7.531  1.00  9.960          H  
ATOM    847 2HB  TYR A  52      14.516  21.382  -7.300  1.00  9.960          H  
ATOM    848  HD1 TYR A  52      16.107  24.220  -5.817  1.00  9.960          H  
ATOM    849  HD2 TYR A  52      14.759  20.275  -5.131  1.00  9.960          H  
ATOM    850  HE1 TYR A  52      16.229  24.625  -3.410  1.00  9.960          H  
ATOM    851  HE2 TYR A  52      14.847  20.670  -2.711  1.00  9.960          H  
ATOM    852  HH  TYR A  52      15.331  22.068  -1.127  1.00  9.960          H  
ATOM    853  N   ARG A  53      16.560  20.025  -9.701  1.00  5.440          N  
ATOM    854  CA  ARG A  53      16.853  19.879 -11.163  1.00  5.360          C  
ATOM    855  C   ARG A  53      15.871  20.475 -12.152  1.00  5.170          C  
ATOM    856  O   ARG A  53      14.789  19.940 -12.384  1.00  5.400          O  
ATOM    857  CB  ARG A  53      16.998  18.421 -11.584  1.00  7.540          C  
ATOM    858  CG  ARG A  53      17.342  18.214 -13.102  1.00  7.540          C  
ATOM    859  CD  ARG A  53      17.458  16.804 -13.461  1.00  7.540          C  
ATOM    860  NE  ARG A  53      17.409  16.568 -14.942  1.00  7.540          N  
ATOM    861  CZ  ARG A  53      18.441  16.555 -15.825  1.00  7.540          C  
ATOM    862  NH1 ARG A  53      19.620  16.815 -15.490  1.00  7.540          N  
ATOM    863  NH2 ARG A  53      18.259  16.248 -17.068  1.00  7.540          N  
ATOM    864  H   ARG A  53      16.249  19.239  -9.118  1.00  6.530          H  
ATOM    865  HA  ARG A  53      17.810  20.359 -11.347  1.00  6.430          H  
ATOM    866 1HB  ARG A  53      17.745  17.918 -10.992  1.00  9.040          H  
ATOM    867 2HB  ARG A  53      16.065  17.919 -11.422  1.00  9.040          H  
ATOM    868 1HG  ARG A  53      16.564  18.615 -13.729  1.00  9.040          H  
ATOM    869 2HG  ARG A  53      18.285  18.704 -13.329  1.00  9.040          H  
ATOM    870 1HD  ARG A  53      18.386  16.387 -13.068  1.00  9.040          H  
ATOM    871 2HD  ARG A  53      16.623  16.273 -13.025  1.00  9.040          H  
ATOM    872  HE  ARG A  53      16.503  16.289 -15.314  1.00  9.040          H  
ATOM    873 1HH1 ARG A  53      19.822  17.082 -14.539  1.00  9.040          H  
ATOM    874 2HH1 ARG A  53      20.343  16.720 -16.226  1.00  9.040          H  
ATOM    875 1HH2 ARG A  53      17.351  16.032 -17.425  1.00  9.040          H  
ATOM    876 2HH2 ARG A  53      19.075  16.208 -17.690  1.00  9.040          H  
ATOM    877  N   TRP A  54      16.348  21.496 -12.860  1.00  5.180          N  
ATOM    878  CA  TRP A  54      15.587  22.287 -13.826  1.00  5.280          C  
ATOM    879  C   TRP A  54      14.804  21.510 -14.881  1.00  5.260          C  
ATOM    880  O   TRP A  54      13.696  21.900 -15.252  1.00  5.670          O  
ATOM    881  CB  TRP A  54      16.534  23.300 -14.433  1.00  7.350          C  
ATOM    882  CG  TRP A  54      15.957  24.149 -15.486  1.00  7.350          C  
ATOM    883  CD1 TRP A  54      15.072  25.166 -15.325  1.00  7.350          C  
ATOM    884  CD2 TRP A  54      16.298  24.134 -16.882  1.00  7.350          C  
ATOM    885  NE1 TRP A  54      14.811  25.754 -16.526  1.00  7.350          N  
ATOM    886  CE2 TRP A  54      15.558  25.138 -17.492  1.00  7.350          C  
ATOM    887  CE3 TRP A  54      17.167  23.370 -17.646  1.00  7.350          C  
ATOM    888  CZ2 TRP A  54      15.651  25.393 -18.847  1.00  7.350          C  
ATOM    889  CZ3 TRP A  54      17.270  23.618 -18.996  1.00  7.350          C  
ATOM    890  CH2 TRP A  54      16.528  24.602 -19.587  1.00  7.350          C  
ATOM    891  H   TRP A  54      17.288  21.839 -12.624  1.00  6.220          H  
ATOM    892  HA  TRP A  54      14.858  22.859 -13.268  1.00  6.340          H  
ATOM    893 1HB  TRP A  54      16.892  23.919 -13.639  1.00  8.820          H  
ATOM    894 2HB  TRP A  54      17.399  22.787 -14.838  1.00  8.820          H  
ATOM    895  HD1 TRP A  54      14.629  25.463 -14.380  1.00  8.820          H  
ATOM    896  HE1 TRP A  54      14.179  26.529 -16.670  1.00  8.820          H  
ATOM    897  HE3 TRP A  54      17.758  22.598 -17.184  1.00  8.820          H  
ATOM    898  HZ2 TRP A  54      15.074  26.182 -19.331  1.00  8.820          H  
ATOM    899  HZ3 TRP A  54      17.954  23.016 -19.582  1.00  8.820          H  
ATOM    900  HH2 TRP A  54      16.633  24.775 -20.658  1.00  8.820          H  
ATOM    901  N   GLN A  55      15.383  20.450 -15.422  1.00  5.210          N  
ATOM    902  CA  GLN A  55      14.716  19.678 -16.467  1.00  5.640          C  
ATOM    903  C   GLN A  55      13.776  18.561 -16.000  1.00  5.700          C  
ATOM    904  O   GLN A  55      13.213  17.856 -16.837  1.00  5.950          O  
ATOM    905  CB  GLN A  55      15.744  19.039 -17.377  1.00  7.720          C  
ATOM    906  CG  GLN A  55      16.523  19.987 -18.153  1.00  7.720          C  
ATOM    907  CD  GLN A  55      17.441  19.311 -19.048  1.00  7.720          C  
ATOM    908  OE1 GLN A  55      17.313  18.103 -19.251  1.00  7.720          O  
ATOM    909  NE2 GLN A  55      18.364  20.061 -19.612  1.00  7.720          N  
ATOM    910  H   GLN A  55      16.306  20.191 -15.110  1.00  6.250          H  
ATOM    911  HA  GLN A  55      14.131  20.378 -17.055  1.00  6.770          H  
ATOM    912 1HB  GLN A  55      16.444  18.498 -16.765  1.00  9.270          H  
ATOM    913 2HB  GLN A  55      15.278  18.325 -18.034  1.00  9.270          H  
ATOM    914 1HG  GLN A  55      15.864  20.640 -18.725  1.00  9.270          H  
ATOM    915 2HG  GLN A  55      17.112  20.550 -17.458  1.00  9.270          H  
ATOM    916 1HE2 GLN A  55      19.030  19.660 -20.235  1.00  9.270          H  
ATOM    917 2HE2 GLN A  55      18.399  21.038 -19.414  1.00  9.270          H  
ATOM    918  N   ASP A  56      13.670  18.318 -14.696  1.00  5.880          N  
ATOM    919  CA  ASP A  56      12.863  17.211 -14.163  1.00  6.340          C  
ATOM    920  C   ASP A  56      13.111  15.831 -14.808  1.00  6.160          C  
ATOM    921  O   ASP A  56      12.159  15.082 -15.030  1.00  6.750          O  
ATOM    922  CB  ASP A  56      11.356  17.481 -14.271  1.00  8.690          C  
ATOM    923  CG  ASP A  56      10.815  18.598 -13.403  1.00  8.690          C  
ATOM    924  OD1 ASP A  56      11.334  18.854 -12.346  1.00  8.690          O  
ATOM    925  OD2 ASP A  56       9.784  19.134 -13.777  1.00  8.690          O  
ATOM    926  H   ASP A  56      14.091  18.972 -14.023  1.00  7.060          H  
ATOM    927  HA  ASP A  56      13.103  17.134 -13.108  1.00  7.610          H  
ATOM    928 1HB  ASP A  56      11.109  17.701 -15.310  1.00 10.430          H  
ATOM    929 2HB  ASP A  56      10.812  16.574 -14.001  1.00 10.430          H  
ATOM    930  N   THR A  57      14.353  15.470 -15.118  1.00  5.610          N  
ATOM    931  CA  THR A  57      14.579  14.138 -15.687  1.00  5.630          C  
ATOM    932  C   THR A  57      15.957  13.561 -15.388  1.00  5.770          C  
ATOM    933  O   THR A  57      16.728  14.123 -14.620  1.00  6.000          O  
ATOM    934  CB  THR A  57      14.313  14.100 -17.207  1.00  7.870          C  
ATOM    935  OG1 THR A  57      14.333  12.736 -17.631  1.00  7.870          O  
ATOM    936  CG2 THR A  57      15.339  14.884 -18.002  1.00  7.870          C  
ATOM    937  H   THR A  57      15.119  16.099 -14.939  1.00  6.730          H  
ATOM    938  HA  THR A  57      13.853  13.462 -15.233  1.00  6.760          H  
ATOM    939  HB  THR A  57      13.328  14.523 -17.406  1.00  9.450          H  
ATOM    940  HG1 THR A  57      14.025  12.701 -18.546  1.00  9.450          H  
ATOM    941 1HG2 THR A  57      15.099  14.821 -19.058  1.00  9.450          H  
ATOM    942 2HG2 THR A  57      15.313  15.924 -17.687  1.00  9.450          H  
ATOM    943 3HG2 THR A  57      16.327  14.474 -17.846  1.00  9.450          H  
ATOM    944  N   ARG A  58      16.264  12.438 -16.016  1.00  6.000          N  
ATOM    945  CA  ARG A  58      17.523  11.726 -15.814  1.00  6.460          C  
ATOM    946  C   ARG A  58      18.662  12.274 -16.678  1.00  6.330          C  
ATOM    947  O   ARG A  58      18.449  12.683 -17.827  1.00  6.570          O  
ATOM    948  CB  ARG A  58      17.338  10.238 -16.101  1.00  8.860          C  
ATOM    949  CG  ARG A  58      18.537   9.332 -15.782  1.00  8.860          C  
ATOM    950  CD  ARG A  58      18.234   7.927 -16.093  1.00  8.860          C  
ATOM    951  NE  ARG A  58      19.406   7.067 -15.936  1.00  8.860          N  
ATOM    952  CZ  ARG A  58      19.749   6.343 -14.839  1.00  8.860          C  
ATOM    953  NH1 ARG A  58      18.995   6.304 -13.747  1.00  8.860          N  
ATOM    954  NH2 ARG A  58      20.875   5.644 -14.868  1.00  8.860          N  
ATOM    955  H   ARG A  58      15.560  12.070 -16.651  1.00  7.200          H  
ATOM    956  HA  ARG A  58      17.807  11.838 -14.767  1.00  7.750          H  
ATOM    957 1HB  ARG A  58      16.492   9.863 -15.527  1.00 10.630          H  
ATOM    958 2HB  ARG A  58      17.100  10.097 -17.152  1.00 10.630          H  
ATOM    959 1HG  ARG A  58      19.404   9.605 -16.375  1.00 10.630          H  
ATOM    960 2HG  ARG A  58      18.782   9.404 -14.722  1.00 10.630          H  
ATOM    961 1HD  ARG A  58      17.432   7.560 -15.449  1.00 10.630          H  
ATOM    962 2HD  ARG A  58      17.917   7.876 -17.125  1.00 10.630          H  
ATOM    963  HE  ARG A  58      20.042   7.032 -16.724  1.00 10.630          H  
ATOM    964 1HH1 ARG A  58      18.099   6.802 -13.679  1.00 10.630          H  
ATOM    965 2HH1 ARG A  58      19.286   5.748 -12.958  1.00 10.630          H  
ATOM    966 1HH2 ARG A  58      21.460   5.657 -15.693  1.00 10.630          H  
ATOM    967 2HH2 ARG A  58      21.151   5.095 -14.067  1.00 10.630          H  
ATOM    968  N   GLY A  59      19.879  12.206 -16.136  1.00  6.240          N  
ATOM    969  CA  GLY A  59      21.096  12.624 -16.822  1.00  6.460          C  
ATOM    970  C   GLY A  59      22.341  12.028 -16.169  1.00  6.710          C  
ATOM    971  O   GLY A  59      22.234  11.212 -15.243  1.00  7.250          O  
ATOM    972  H   GLY A  59      19.958  11.859 -15.192  1.00  7.490          H  
ATOM    973 1HA  GLY A  59      21.057  12.358 -17.868  1.00  7.750          H  
ATOM    974 2HA  GLY A  59      21.162  13.706 -16.769  1.00  7.750          H  
ATOM    975  N   CYS A  60      23.512  12.439 -16.662  1.00  6.540          N  
ATOM    976  CA  CYS A  60      24.809  11.972 -16.181  1.00  6.960          C  
ATOM    977  C   CYS A  60      25.164  12.718 -14.912  1.00  6.960          C  
ATOM    978  O   CYS A  60      24.652  13.813 -14.685  1.00  6.780          O  
ATOM    979  CB  CYS A  60      25.876  12.210 -17.245  1.00  9.580          C  
ATOM    980  SG  CYS A  60      26.273  13.956 -17.504  1.00  9.580          S  
ATOM    981  H   CYS A  60      23.492  13.109 -17.411  1.00  7.850          H  
ATOM    982  HA  CYS A  60      24.747  10.905 -15.964  1.00  8.350          H  
ATOM    983 1HB  CYS A  60      26.793  11.687 -16.979  1.00 11.490          H  
ATOM    984 2HB  CYS A  60      25.531  11.802 -18.197  1.00 11.490          H  
ATOM    985  HG  CYS A  60      26.824  13.778 -18.714  1.00 11.490          H  
ATOM    986  N   ARG A  61      26.116  12.217 -14.131  1.00  7.410          N  
ATOM    987  CA  ARG A  61      26.434  12.905 -12.880  1.00  7.690          C  
ATOM    988  C   ARG A  61      26.825  14.380 -13.023  1.00  7.570          C  
ATOM    989  O   ARG A  61      26.304  15.237 -12.292  1.00  7.690          O  
ATOM    990  CB  ARG A  61      27.573  12.196 -12.159  1.00 10.650          C  
ATOM    991  CG  ARG A  61      27.215  10.851 -11.543  1.00 10.650          C  
ATOM    992  CD  ARG A  61      28.272  10.360 -10.595  1.00 10.650          C  
ATOM    993  NE  ARG A  61      29.552  10.087 -11.266  1.00 10.650          N  
ATOM    994  CZ  ARG A  61      29.901   8.917 -11.859  1.00 10.650          C  
ATOM    995  NH1 ARG A  61      29.068   7.894 -11.883  1.00 10.650          N  
ATOM    996  NH2 ARG A  61      31.095   8.803 -12.421  1.00 10.650          N  
ATOM    997  H   ARG A  61      26.556  11.339 -14.366  1.00  8.890          H  
ATOM    998  HA  ARG A  61      25.561  12.842 -12.241  1.00  9.230          H  
ATOM    999 1HB  ARG A  61      28.393  12.033 -12.854  1.00 12.780          H  
ATOM   1000 2HB  ARG A  61      27.946  12.836 -11.361  1.00 12.780          H  
ATOM   1001 1HG  ARG A  61      26.288  10.956 -10.988  1.00 12.780          H  
ATOM   1002 2HG  ARG A  61      27.082  10.113 -12.331  1.00 12.780          H  
ATOM   1003 1HD  ARG A  61      28.447  11.127  -9.840  1.00 12.780          H  
ATOM   1004 2HD  ARG A  61      27.933   9.453 -10.100  1.00 12.780          H  
ATOM   1005  HE  ARG A  61      30.237  10.833 -11.272  1.00 12.780          H  
ATOM   1006 1HH1 ARG A  61      28.158   7.968 -11.457  1.00 12.780          H  
ATOM   1007 2HH1 ARG A  61      29.341   7.029 -12.328  1.00 12.780          H  
ATOM   1008 1HH2 ARG A  61      31.738   9.584 -12.406  1.00 12.780          H  
ATOM   1009 2HH2 ARG A  61      31.367   7.938 -12.866  1.00 12.780          H  
ATOM   1010  N   THR A  62      27.670  14.708 -14.005  1.00  7.530          N  
ATOM   1011  CA  THR A  62      28.156  16.077 -14.130  1.00  7.660          C  
ATOM   1012  C   THR A  62      27.043  17.104 -14.218  1.00  7.160          C  
ATOM   1013  O   THR A  62      26.972  18.025 -13.394  1.00  7.320          O  
ATOM   1014  CB  THR A  62      29.052  16.226 -15.384  1.00 10.670          C  
ATOM   1015  OG1 THR A  62      30.193  15.360 -15.268  1.00 10.670          O  
ATOM   1016  CG2 THR A  62      29.535  17.678 -15.523  1.00 10.670          C  
ATOM   1017  H   THR A  62      28.055  13.992 -14.603  1.00  9.040          H  
ATOM   1018  HA  THR A  62      28.756  16.303 -13.249  1.00  9.190          H  
ATOM   1019  HB  THR A  62      28.484  15.947 -16.270  1.00 12.810          H  
ATOM   1020  HG1 THR A  62      30.678  15.349 -16.100  1.00 12.810          H  
ATOM   1021 1HG2 THR A  62      30.166  17.764 -16.406  1.00 12.810          H  
ATOM   1022 2HG2 THR A  62      28.695  18.358 -15.626  1.00 12.810          H  
ATOM   1023 3HG2 THR A  62      30.108  17.954 -14.640  1.00 12.810          H  
ATOM   1024  N   VAL A  63      26.127  16.942 -15.159  1.00  6.810          N  
ATOM   1025  CA  VAL A  63      25.140  17.987 -15.256  1.00  6.650          C  
ATOM   1026  C   VAL A  63      23.846  17.648 -14.562  1.00  6.160          C  
ATOM   1027  O   VAL A  63      23.040  18.543 -14.321  1.00  6.330          O  
ATOM   1028  CB  VAL A  63      24.884  18.424 -16.709  1.00  9.370          C  
ATOM   1029  CG1 VAL A  63      26.155  18.928 -17.331  1.00  9.370          C  
ATOM   1030  CG2 VAL A  63      24.342  17.317 -17.492  1.00  9.370          C  
ATOM   1031  H   VAL A  63      26.171  16.155 -15.794  1.00  8.170          H  
ATOM   1032  HA  VAL A  63      25.545  18.861 -14.769  1.00  7.980          H  
ATOM   1033  HB  VAL A  63      24.182  19.250 -16.705  1.00 11.250          H  
ATOM   1034 1HG1 VAL A  63      25.954  19.262 -18.351  1.00 11.250          H  
ATOM   1035 2HG1 VAL A  63      26.539  19.763 -16.749  1.00 11.250          H  
ATOM   1036 3HG1 VAL A  63      26.892  18.136 -17.352  1.00 11.250          H  
ATOM   1037 1HG2 VAL A  63      24.171  17.680 -18.492  1.00 11.250          H  
ATOM   1038 2HG2 VAL A  63      25.045  16.514 -17.511  1.00 11.250          H  
ATOM   1039 3HG2 VAL A  63      23.404  16.989 -17.048  1.00 11.250          H  
ATOM   1040  N   ARG A  64      23.620  16.400 -14.137  1.00  5.860          N  
ATOM   1041  CA  ARG A  64      22.363  16.231 -13.454  1.00  5.590          C  
ATOM   1042  C   ARG A  64      22.435  16.998 -12.160  1.00  5.620          C  
ATOM   1043  O   ARG A  64      21.432  17.552 -11.728  1.00  5.410          O  
ATOM   1044  CB  ARG A  64      21.993  14.777 -13.210  1.00  7.930          C  
ATOM   1045  CG  ARG A  64      22.752  14.034 -12.153  1.00  7.930          C  
ATOM   1046  CD  ARG A  64      22.477  12.599 -12.295  1.00  7.930          C  
ATOM   1047  NE  ARG A  64      23.037  11.784 -11.253  1.00  7.930          N  
ATOM   1048  CZ  ARG A  64      23.225  10.447 -11.349  1.00  7.930          C  
ATOM   1049  NH1 ARG A  64      22.944   9.801 -12.477  1.00  7.930          N  
ATOM   1050  NH2 ARG A  64      23.694   9.776 -10.304  1.00  7.930          N  
ATOM   1051  H   ARG A  64      24.235  15.602 -14.319  1.00  7.030          H  
ATOM   1052  HA  ARG A  64      21.598  16.674 -14.048  1.00  6.710          H  
ATOM   1053 1HB  ARG A  64      20.936  14.721 -12.947  1.00  9.520          H  
ATOM   1054 2HB  ARG A  64      22.119  14.228 -14.138  1.00  9.520          H  
ATOM   1055 1HG  ARG A  64      23.802  14.224 -12.256  1.00  9.520          H  
ATOM   1056 2HG  ARG A  64      22.415  14.347 -11.164  1.00  9.520          H  
ATOM   1057 1HD  ARG A  64      21.400  12.434 -12.318  1.00  9.520          H  
ATOM   1058 2HD  ARG A  64      22.909  12.289 -13.217  1.00  9.520          H  
ATOM   1059  HE  ARG A  64      23.252  12.226 -10.376  1.00  9.520          H  
ATOM   1060 1HH1 ARG A  64      22.595  10.309 -13.316  1.00  9.520          H  
ATOM   1061 2HH1 ARG A  64      23.084   8.803 -12.531  1.00  9.520          H  
ATOM   1062 1HH2 ARG A  64      23.910  10.261  -9.445  1.00  9.520          H  
ATOM   1063 2HH2 ARG A  64      23.830   8.778 -10.364  1.00  9.520          H  
ATOM   1064  N   ARG A  65      23.633  17.107 -11.574  1.00  6.110          N  
ATOM   1065  CA  ARG A  65      23.741  17.900 -10.377  1.00  6.450          C  
ATOM   1066  C   ARG A  65      23.918  19.386 -10.756  1.00  6.320          C  
ATOM   1067  O   ARG A  65      23.310  20.254 -10.150  1.00  6.370          O  
ATOM   1068  CB  ARG A  65      24.878  17.400  -9.501  1.00  8.890          C  
ATOM   1069  CG  ARG A  65      24.692  15.964  -8.943  1.00  8.890          C  
ATOM   1070  CD  ARG A  65      23.551  15.831  -7.953  1.00  8.890          C  
ATOM   1071  NE  ARG A  65      23.739  16.626  -6.729  1.00  8.890          N  
ATOM   1072  CZ  ARG A  65      24.397  16.240  -5.612  1.00  8.890          C  
ATOM   1073  NH1 ARG A  65      24.974  15.055  -5.509  1.00  8.890          N  
ATOM   1074  NH2 ARG A  65      24.430  17.097  -4.617  1.00  8.890          N  
ATOM   1075  H   ARG A  65      24.442  16.589 -11.939  1.00  7.330          H  
ATOM   1076  HA  ARG A  65      22.812  17.817  -9.820  1.00  7.740          H  
ATOM   1077 1HB  ARG A  65      25.816  17.434 -10.058  1.00 10.670          H  
ATOM   1078 2HB  ARG A  65      24.971  18.046  -8.648  1.00 10.670          H  
ATOM   1079 1HG  ARG A  65      24.504  15.286  -9.774  1.00 10.670          H  
ATOM   1080 2HG  ARG A  65      25.610  15.666  -8.438  1.00 10.670          H  
ATOM   1081 1HD  ARG A  65      22.615  16.134  -8.414  1.00 10.670          H  
ATOM   1082 2HD  ARG A  65      23.457  14.787  -7.670  1.00 10.670          H  
ATOM   1083  HE  ARG A  65      23.347  17.583  -6.689  1.00 10.670          H  
ATOM   1084 1HH1 ARG A  65      24.944  14.405  -6.275  1.00 10.670          H  
ATOM   1085 2HH1 ARG A  65      25.453  14.803  -4.656  1.00 10.670          H  
ATOM   1086 1HH2 ARG A  65      23.947  17.997  -4.748  1.00 10.670          H  
ATOM   1087 2HH2 ARG A  65      24.894  16.893  -3.743  1.00 10.670          H  
ATOM   1088  N   LEU A  66      24.667  19.738 -11.809  1.00  6.380          N  
ATOM   1089  CA  LEU A  66      24.770  21.178 -12.091  1.00  6.640          C  
ATOM   1090  C   LEU A  66      23.409  21.821 -12.456  1.00  6.170          C  
ATOM   1091  O   LEU A  66      23.143  22.969 -12.074  1.00  6.480          O  
ATOM   1092  CB  LEU A  66      25.805  21.480 -13.182  1.00  9.190          C  
ATOM   1093  CG  LEU A  66      27.307  21.216 -12.815  1.00  9.190          C  
ATOM   1094  CD1 LEU A  66      28.162  21.406 -14.071  1.00  9.190          C  
ATOM   1095  CD2 LEU A  66      27.762  22.164 -11.697  1.00  9.190          C  
ATOM   1096  H   LEU A  66      25.223  19.064 -12.341  1.00  7.660          H  
ATOM   1097  HA  LEU A  66      25.096  21.653 -11.179  1.00  7.970          H  
ATOM   1098 1HB  LEU A  66      25.561  20.911 -14.058  1.00 11.030          H  
ATOM   1099 2HB  LEU A  66      25.719  22.534 -13.444  1.00 11.030          H  
ATOM   1100  HG  LEU A  66      27.428  20.196 -12.473  1.00 11.030          H  
ATOM   1101 1HD1 LEU A  66      29.207  21.210 -13.830  1.00 11.030          H  
ATOM   1102 2HD1 LEU A  66      27.834  20.710 -14.842  1.00 11.030          H  
ATOM   1103 3HD1 LEU A  66      28.058  22.427 -14.433  1.00 11.030          H  
ATOM   1104 1HD2 LEU A  66      28.808  21.968 -11.462  1.00 11.030          H  
ATOM   1105 2HD2 LEU A  66      27.648  23.176 -12.025  1.00 11.030          H  
ATOM   1106 3HD2 LEU A  66      27.184  22.014 -10.797  1.00 11.030          H  
ATOM   1107  N   PHE A  67      22.500  21.081 -13.114  1.00  5.640          N  
ATOM   1108  CA  PHE A  67      21.182  21.634 -13.466  1.00  5.500          C  
ATOM   1109  C   PHE A  67      20.310  21.923 -12.243  1.00  5.230          C  
ATOM   1110  O   PHE A  67      19.215  22.500 -12.372  1.00  5.450          O  
ATOM   1111  CB  PHE A  67      20.376  20.729 -14.426  1.00  7.760          C  
ATOM   1112  CG  PHE A  67      20.734  20.834 -15.907  1.00  7.760          C  
ATOM   1113  CD1 PHE A  67      21.312  19.786 -16.604  1.00  7.760          C  
ATOM   1114  CD2 PHE A  67      20.470  22.012 -16.602  1.00  7.760          C  
ATOM   1115  CE1 PHE A  67      21.627  19.908 -17.943  1.00  7.760          C  
ATOM   1116  CE2 PHE A  67      20.785  22.131 -17.941  1.00  7.760          C  
ATOM   1117  CZ  PHE A  67      21.372  21.076 -18.610  1.00  7.760          C  
ATOM   1118  H   PHE A  67      22.742  20.138 -13.430  1.00  6.770          H  
ATOM   1119  HA  PHE A  67      21.352  22.579 -13.980  1.00  6.600          H  
ATOM   1120 1HB  PHE A  67      20.538  19.691 -14.122  1.00  9.310          H  
ATOM   1121 2HB  PHE A  67      19.318  20.934 -14.319  1.00  9.310          H  
ATOM   1122  HD1 PHE A  67      21.522  18.857 -16.092  1.00  9.310          H  
ATOM   1123  HD2 PHE A  67      20.008  22.853 -16.076  1.00  9.310          H  
ATOM   1124  HE1 PHE A  67      22.086  19.080 -18.477  1.00  9.310          H  
ATOM   1125  HE2 PHE A  67      20.577  23.053 -18.470  1.00  9.310          H  
ATOM   1126  HZ  PHE A  67      21.635  21.161 -19.668  1.00  9.310          H  
ATOM   1127  N   HIS A  68      20.807  21.596 -11.044  1.00  5.020          N  
ATOM   1128  CA  HIS A  68      20.117  21.873  -9.803  1.00  4.970          C  
ATOM   1129  C   HIS A  68      19.942  23.370  -9.522  1.00  4.930          C  
ATOM   1130  O   HIS A  68      19.131  23.797  -8.688  1.00  5.140          O  
ATOM   1131  CB  HIS A  68      20.777  21.178  -8.620  1.00  6.980          C  
ATOM   1132  CG  HIS A  68      20.449  19.723  -8.501  1.00  6.980          C  
ATOM   1133  ND1 HIS A  68      20.626  19.008  -7.327  1.00  6.980          N  
ATOM   1134  CD2 HIS A  68      19.959  18.856  -9.398  1.00  6.980          C  
ATOM   1135  CE1 HIS A  68      20.204  17.765  -7.515  1.00  6.980          C  
ATOM   1136  NE2 HIS A  68      19.803  17.647  -8.763  1.00  6.980          N  
ATOM   1137  H   HIS A  68      21.717  21.130 -10.973  1.00  6.020          H  
ATOM   1138  HA  HIS A  68      19.154  21.444  -9.881  1.00  5.960          H  
ATOM   1139 1HB  HIS A  68      21.831  21.275  -8.702  1.00  8.370          H  
ATOM   1140 2HB  HIS A  68      20.517  21.663  -7.754  1.00  8.370          H  
ATOM   1141  HD1 HIS A  68      21.409  19.179  -6.694  1.00  8.370          H  
ATOM   1142  HD2 HIS A  68      19.688  18.967 -10.440  1.00  8.370          H  
ATOM   1143  HE1 HIS A  68      20.239  17.031  -6.700  1.00  8.370          H  
ATOM   1144  N   LYS A  69      20.722  24.203 -10.178  1.00  4.930          N  
ATOM   1145  CA  LYS A  69      20.569  25.627  -9.945  1.00  5.180          C  
ATOM   1146  C   LYS A  69      19.195  26.221 -10.287  1.00  4.850          C  
ATOM   1147  O   LYS A  69      18.758  27.150  -9.607  1.00  5.110          O  
ATOM   1148  CB  LYS A  69      21.617  26.448 -10.694  1.00  7.150          C  
ATOM   1149  CG  LYS A  69      21.465  27.991 -10.475  1.00  7.150          C  
ATOM   1150  CD  LYS A  69      22.670  28.810 -10.967  1.00  7.150          C  
ATOM   1151  CE  LYS A  69      22.796  28.866 -12.506  1.00  7.150          C  
ATOM   1152  NZ  LYS A  69      21.761  29.746 -13.157  1.00  7.150          N  
ATOM   1153  H   LYS A  69      21.413  23.835 -10.843  1.00  5.920          H  
ATOM   1154  HA  LYS A  69      20.729  25.794  -8.880  1.00  6.220          H  
ATOM   1155 1HB  LYS A  69      22.584  26.162 -10.364  1.00  8.580          H  
ATOM   1156 2HB  LYS A  69      21.545  26.230 -11.758  1.00  8.580          H  
ATOM   1157 1HG  LYS A  69      20.581  28.346 -11.000  1.00  8.580          H  
ATOM   1158 2HG  LYS A  69      21.325  28.184  -9.410  1.00  8.580          H  
ATOM   1159 1HD  LYS A  69      22.574  29.831 -10.601  1.00  8.580          H  
ATOM   1160 2HD  LYS A  69      23.583  28.400 -10.565  1.00  8.580          H  
ATOM   1161 1HE  LYS A  69      23.787  29.256 -12.751  1.00  8.580          H  
ATOM   1162 2HE  LYS A  69      22.709  27.864 -12.918  1.00  8.580          H  
ATOM   1163 1HZ  LYS A  69      21.925  29.735 -14.154  1.00  8.580          H  
ATOM   1164 2HZ  LYS A  69      20.793  29.398 -12.979  1.00  8.580          H  
ATOM   1165 3HZ  LYS A  69      21.844  30.683 -12.814  1.00  8.580          H  
ATOM   1166  N   ASP A  70      18.564  25.784 -11.391  1.00  4.580          N  
ATOM   1167  CA  ASP A  70      17.380  26.517 -11.869  1.00  4.620          C  
ATOM   1168  C   ASP A  70      15.933  25.974 -11.700  1.00  4.230          C  
ATOM   1169  O   ASP A  70      15.022  26.587 -12.254  1.00  4.620          O  
ATOM   1170  CB  ASP A  70      17.585  26.814 -13.364  1.00  6.450          C  
ATOM   1171  CG  ASP A  70      18.784  27.726 -13.698  1.00  6.450          C  
ATOM   1172  OD1 ASP A  70      19.064  28.692 -13.003  1.00  6.450          O  
ATOM   1173  OD2 ASP A  70      19.450  27.412 -14.671  1.00  6.450          O  
ATOM   1174  H   ASP A  70      18.898  24.946 -11.879  1.00  5.500          H  
ATOM   1175  HA  ASP A  70      17.397  27.479 -11.356  1.00  5.540          H  
ATOM   1176 1HB  ASP A  70      17.746  25.902 -13.893  1.00  7.740          H  
ATOM   1177 2HB  ASP A  70      16.684  27.272 -13.773  1.00  7.740          H  
ATOM   1178  N   LEU A  71      15.646  24.890 -10.971  1.00  3.770          N  
ATOM   1179  CA  LEU A  71      14.229  24.461 -10.941  1.00  3.520          C  
ATOM   1180  C   LEU A  71      13.272  25.287 -10.087  1.00  3.590          C  
ATOM   1181  O   LEU A  71      12.107  25.441 -10.459  1.00  4.020          O  
ATOM   1182  CB  LEU A  71      14.084  23.022 -10.442  1.00  5.030          C  
ATOM   1183  CG  LEU A  71      12.656  22.336 -10.453  1.00  5.030          C  
ATOM   1184  CD1 LEU A  71      12.099  22.284 -11.859  1.00  5.030          C  
ATOM   1185  CD2 LEU A  71      12.774  20.898  -9.893  1.00  5.030          C  
ATOM   1186  H   LEU A  71      16.353  24.321 -10.491  1.00  4.520          H  
ATOM   1187  HA  LEU A  71      13.867  24.513 -11.964  1.00  4.220          H  
ATOM   1188 1HB  LEU A  71      14.722  22.432 -10.973  1.00  6.030          H  
ATOM   1189 2HB  LEU A  71      14.405  23.013  -9.454  1.00  6.030          H  
ATOM   1190  HG  LEU A  71      11.968  22.908  -9.842  1.00  6.030          H  
ATOM   1191 1HD1 LEU A  71      11.119  21.799 -11.842  1.00  6.030          H  
ATOM   1192 2HD1 LEU A  71      11.990  23.283 -12.267  1.00  6.030          H  
ATOM   1193 3HD1 LEU A  71      12.767  21.701 -12.493  1.00  6.030          H  
ATOM   1194 1HD2 LEU A  71      11.791  20.423  -9.900  1.00  6.030          H  
ATOM   1195 2HD2 LEU A  71      13.435  20.310 -10.494  1.00  6.030          H  
ATOM   1196 3HD2 LEU A  71      13.145  20.920  -8.901  1.00  6.030          H  
ATOM   1197  N   THR A  72      13.712  25.743  -8.911  1.00  3.600          N  
ATOM   1198  CA  THR A  72      12.764  26.367  -7.979  1.00  4.000          C  
ATOM   1199  C   THR A  72      13.087  27.759  -7.458  1.00  4.060          C  
ATOM   1200  O   THR A  72      14.241  28.193  -7.413  1.00  4.440          O  
ATOM   1201  CB  THR A  72      12.623  25.486  -6.729  1.00  5.440          C  
ATOM   1202  OG1 THR A  72      13.853  25.426  -6.051  1.00  5.440          O  
ATOM   1203  CG2 THR A  72      12.230  24.114  -7.091  1.00  5.440          C  
ATOM   1204  H   THR A  72      14.686  25.631  -8.661  1.00  4.320          H  
ATOM   1205  HA  THR A  72      11.794  26.431  -8.474  1.00  4.800          H  
ATOM   1206  HB  THR A  72      11.896  25.918  -6.079  1.00  6.530          H  
ATOM   1207  HG1 THR A  72      13.944  26.194  -5.471  1.00  6.530          H  
ATOM   1208 1HG2 THR A  72      12.134  23.522  -6.182  1.00  6.530          H  
ATOM   1209 2HG2 THR A  72      11.282  24.153  -7.614  1.00  6.530          H  
ATOM   1210 3HG2 THR A  72      12.970  23.673  -7.719  1.00  6.530          H  
ATOM   1211  N   SER A  73      12.034  28.405  -6.948  1.00  4.200          N  
ATOM   1212  CA  SER A  73      12.081  29.699  -6.268  1.00  4.380          C  
ATOM   1213  C   SER A  73      11.078  29.613  -5.121  1.00  4.180          C  
ATOM   1214  O   SER A  73      11.391  29.084  -4.045  1.00  3.910          O  
ATOM   1215  CB  SER A  73      11.735  30.846  -7.203  1.00  6.060          C  
ATOM   1216  OG  SER A  73      10.423  30.740  -7.686  1.00  6.060          O  
ATOM   1217  H   SER A  73      11.103  27.988  -7.090  1.00  5.040          H  
ATOM   1218  HA  SER A  73      13.078  29.859  -5.856  1.00  5.260          H  
ATOM   1219 1HB  SER A  73      11.860  31.795  -6.682  1.00  7.270          H  
ATOM   1220 2HB  SER A  73      12.432  30.841  -8.041  1.00  7.270          H  
ATOM   1221  HG  SER A  73      10.360  31.366  -8.420  1.00  7.270          H  
ATOM   1222  N   LEU A  74       9.846  30.040  -5.380  1.00  4.580          N  
ATOM   1223  CA  LEU A  74       8.787  29.936  -4.385  1.00  4.880          C  
ATOM   1224  C   LEU A  74       8.591  28.469  -4.025  1.00  4.330          C  
ATOM   1225  O   LEU A  74       8.291  28.150  -2.868  1.00  4.450          O  
ATOM   1226  CB  LEU A  74       7.473  30.507  -4.932  1.00  6.710          C  
ATOM   1227  CG  LEU A  74       7.413  32.041  -5.169  1.00  6.710          C  
ATOM   1228  CD1 LEU A  74       6.105  32.371  -5.878  1.00  6.710          C  
ATOM   1229  CD2 LEU A  74       7.504  32.796  -3.836  1.00  6.710          C  
ATOM   1230  H   LEU A  74       9.656  30.441  -6.292  1.00  5.500          H  
ATOM   1231  HA  LEU A  74       9.088  30.463  -3.487  1.00  5.860          H  
ATOM   1232 1HB  LEU A  74       7.267  30.017  -5.886  1.00  8.050          H  
ATOM   1233 2HB  LEU A  74       6.673  30.245  -4.240  1.00  8.050          H  
ATOM   1234  HG  LEU A  74       8.238  32.344  -5.812  1.00  8.050          H  
ATOM   1235 1HD1 LEU A  74       6.054  33.444  -6.065  1.00  8.050          H  
ATOM   1236 2HD1 LEU A  74       6.060  31.836  -6.828  1.00  8.050          H  
ATOM   1237 3HD1 LEU A  74       5.264  32.073  -5.253  1.00  8.050          H  
ATOM   1238 1HD2 LEU A  74       7.450  33.868  -4.027  1.00  8.050          H  
ATOM   1239 2HD2 LEU A  74       6.674  32.502  -3.192  1.00  8.050          H  
ATOM   1240 3HD2 LEU A  74       8.440  32.578  -3.335  1.00  8.050          H  
ATOM   1241  N   GLU A  75       8.782  27.579  -5.005  1.00  4.010          N  
ATOM   1242  CA  GLU A  75       8.678  26.148  -4.804  1.00  3.990          C  
ATOM   1243  C   GLU A  75       9.712  25.625  -3.799  1.00  3.030          C  
ATOM   1244  O   GLU A  75       9.474  24.586  -3.183  1.00  3.370          O  
ATOM   1245  CB  GLU A  75       8.839  25.409  -6.132  1.00  5.590          C  
ATOM   1246  CG  GLU A  75       7.795  25.732  -7.163  1.00  5.590          C  
ATOM   1247  CD  GLU A  75       8.137  26.992  -7.929  1.00  5.590          C  
ATOM   1248  OE1 GLU A  75       9.191  27.584  -7.647  1.00  5.590          O  
ATOM   1249  OE2 GLU A  75       7.364  27.380  -8.770  1.00  5.590          O  
ATOM   1250  H   GLU A  75       8.974  27.907  -5.953  1.00  4.810          H  
ATOM   1251  HA  GLU A  75       7.685  25.935  -4.413  1.00  4.790          H  
ATOM   1252 1HB  GLU A  75       9.772  25.663  -6.565  1.00  6.710          H  
ATOM   1253 2HB  GLU A  75       8.836  24.331  -5.958  1.00  6.710          H  
ATOM   1254 1HG  GLU A  75       7.714  24.898  -7.861  1.00  6.710          H  
ATOM   1255 2HG  GLU A  75       6.832  25.858  -6.669  1.00  6.710          H  
ATOM   1256  N   THR A  76      10.864  26.315  -3.617  1.00  2.240          N  
ATOM   1257  CA  THR A  76      11.846  25.835  -2.660  1.00  1.900          C  
ATOM   1258  C   THR A  76      11.184  25.946  -1.318  1.00  1.510          C  
ATOM   1259  O   THR A  76      11.160  25.002  -0.526  1.00  2.120          O  
ATOM   1260  CB  THR A  76      13.133  26.711  -2.593  1.00  2.800          C  
ATOM   1261  OG1 THR A  76      13.826  26.733  -3.852  1.00  2.800          O  
ATOM   1262  CG2 THR A  76      14.069  26.136  -1.522  1.00  2.800          C  
ATOM   1263  H   THR A  76      11.065  27.194  -4.089  1.00  2.690          H  
ATOM   1264  HA  THR A  76      12.097  24.794  -2.864  1.00  2.280          H  
ATOM   1265  HB  THR A  76      12.866  27.732  -2.328  1.00  3.360          H  
ATOM   1266  HG1 THR A  76      14.492  27.435  -3.824  1.00  3.360          H  
ATOM   1267 1HG2 THR A  76      14.968  26.744  -1.466  1.00  3.360          H  
ATOM   1268 2HG2 THR A  76      13.582  26.132  -0.547  1.00  3.360          H  
ATOM   1269 3HG2 THR A  76      14.333  25.125  -1.787  1.00  3.360          H  
ATOM   1270  N   THR A  77      10.616  27.119  -1.064  1.00  1.490          N  
ATOM   1271  CA  THR A  77       9.991  27.364   0.223  1.00  2.070          C  
ATOM   1272  C   THR A  77       8.824  26.407   0.456  1.00  1.760          C  
ATOM   1273  O   THR A  77       8.740  25.743   1.495  1.00  1.900          O  
ATOM   1274  CB  THR A  77       9.491  28.824   0.333  1.00  2.670          C  
ATOM   1275  OG1 THR A  77      10.605  29.729   0.212  1.00  2.670          O  
ATOM   1276  CG2 THR A  77       8.829  29.042   1.690  1.00  2.670          C  
ATOM   1277  H   THR A  77      10.681  27.852  -1.786  1.00  1.790          H  
ATOM   1278  HA  THR A  77      10.731  27.193   1.006  1.00  2.480          H  
ATOM   1279  HB  THR A  77       8.776  29.027  -0.465  1.00  3.200          H  
ATOM   1280  HG1 THR A  77      10.281  30.630   0.128  1.00  3.200          H  
ATOM   1281 1HG2 THR A  77       8.487  30.072   1.763  1.00  3.200          H  
ATOM   1282 2HG2 THR A  77       7.976  28.375   1.812  1.00  3.200          H  
ATOM   1283 3HG2 THR A  77       9.555  28.847   2.470  1.00  3.200          H  
ATOM   1284  N   SER A  78       7.943  26.276  -0.541  1.00  1.920          N  
ATOM   1285  CA  SER A  78       6.775  25.418  -0.370  1.00  2.050          C  
ATOM   1286  C   SER A  78       7.114  23.951  -0.109  1.00  2.090          C  
ATOM   1287  O   SER A  78       6.482  23.319   0.744  1.00  2.260          O  
ATOM   1288  CB  SER A  78       5.878  25.495  -1.594  1.00  2.820          C  
ATOM   1289  OG  SER A  78       5.301  26.771  -1.735  1.00  2.820          O  
ATOM   1290  H   SER A  78       8.050  26.836  -1.393  1.00  2.300          H  
ATOM   1291  HA  SER A  78       6.215  25.790   0.487  1.00  2.460          H  
ATOM   1292 1HB  SER A  78       6.466  25.259  -2.477  1.00  3.380          H  
ATOM   1293 2HB  SER A  78       5.096  24.744  -1.514  1.00  3.380          H  
ATOM   1294  HG  SER A  78       4.755  26.729  -2.523  1.00  3.380          H  
ATOM   1295  N   GLU A  79       8.108  23.406  -0.814  1.00  2.450          N  
ATOM   1296  CA  GLU A  79       8.479  22.011  -0.632  1.00  3.250          C  
ATOM   1297  C   GLU A  79       9.369  21.742   0.585  1.00  3.380          C  
ATOM   1298  O   GLU A  79       9.262  20.679   1.199  1.00  4.070          O  
ATOM   1299  CB  GLU A  79       9.171  21.492  -1.891  1.00  4.230          C  
ATOM   1300  CG  GLU A  79       8.268  21.404  -3.128  1.00  4.230          C  
ATOM   1301  CD  GLU A  79       7.162  20.375  -3.006  1.00  4.230          C  
ATOM   1302  OE1 GLU A  79       7.418  19.306  -2.481  1.00  4.230          O  
ATOM   1303  OE2 GLU A  79       6.068  20.643  -3.445  1.00  4.230          O  
ATOM   1304  H   GLU A  79       8.590  23.951  -1.536  1.00  2.940          H  
ATOM   1305  HA  GLU A  79       7.560  21.441  -0.497  1.00  3.900          H  
ATOM   1306 1HB  GLU A  79      10.011  22.150  -2.135  1.00  5.080          H  
ATOM   1307 2HB  GLU A  79       9.582  20.502  -1.700  1.00  5.080          H  
ATOM   1308 1HG  GLU A  79       7.817  22.383  -3.294  1.00  5.080          H  
ATOM   1309 2HG  GLU A  79       8.878  21.181  -3.983  1.00  5.080          H  
ATOM   1310  N   MET A  80      10.261  22.678   0.936  1.00  3.050          N  
ATOM   1311  CA  MET A  80      11.190  22.435   2.033  1.00  3.750          C  
ATOM   1312  C   MET A  80      10.660  22.787   3.422  1.00  3.860          C  
ATOM   1313  O   MET A  80      10.982  22.095   4.395  1.00  4.710          O  
ATOM   1314  CB  MET A  80      12.484  23.203   1.795  1.00  4.970          C  
ATOM   1315  CG  MET A  80      13.305  22.766   0.571  1.00  4.970          C  
ATOM   1316  SD  MET A  80      13.882  21.037   0.613  1.00  4.970          S  
ATOM   1317  CE  MET A  80      12.721  20.190  -0.475  1.00  4.970          C  
ATOM   1318  H   MET A  80      10.351  23.545   0.400  1.00  3.660          H  
ATOM   1319  HA  MET A  80      11.418  21.373   2.047  1.00  4.500          H  
ATOM   1320 1HB  MET A  80      12.248  24.262   1.672  1.00  5.960          H  
ATOM   1321 2HB  MET A  80      13.120  23.117   2.674  1.00  5.960          H  
ATOM   1322 1HG  MET A  80      12.701  22.906  -0.330  1.00  5.960          H  
ATOM   1323 2HG  MET A  80      14.173  23.418   0.495  1.00  5.960          H  
ATOM   1324 1HE  MET A  80      12.987  19.136  -0.533  1.00  5.960          H  
ATOM   1325 2HE  MET A  80      11.715  20.279  -0.089  1.00  5.960          H  
ATOM   1326 3HE  MET A  80      12.759  20.628  -1.475  1.00  5.960          H  
ATOM   1327  N   GLU A  81       9.828  23.825   3.557  1.00  3.220          N  
ATOM   1328  CA  GLU A  81       9.380  24.236   4.889  1.00  3.580          C  
ATOM   1329  C   GLU A  81       8.210  23.381   5.379  1.00  3.490          C  
ATOM   1330  O   GLU A  81       7.083  23.854   5.539  1.00  3.620          O  
ATOM   1331  CB  GLU A  81       8.982  25.715   4.891  1.00  4.870          C  
ATOM   1332  CG  GLU A  81      10.124  26.686   4.566  1.00  4.870          C  
ATOM   1333  CD  GLU A  81      11.205  26.741   5.604  1.00  4.870          C  
ATOM   1334  OE1 GLU A  81      10.981  26.291   6.701  1.00  4.870          O  
ATOM   1335  OE2 GLU A  81      12.265  27.232   5.295  1.00  4.870          O  
ATOM   1336  H   GLU A  81       9.538  24.383   2.750  1.00  3.860          H  
ATOM   1337  HA  GLU A  81      10.206  24.104   5.588  1.00  4.300          H  
ATOM   1338 1HB  GLU A  81       8.193  25.875   4.153  1.00  5.840          H  
ATOM   1339 2HB  GLU A  81       8.578  25.982   5.866  1.00  5.840          H  
ATOM   1340 1HG  GLU A  81      10.563  26.407   3.605  1.00  5.840          H  
ATOM   1341 2HG  GLU A  81       9.697  27.675   4.463  1.00  5.840          H  
ATOM   1342  N   ALA A  82       8.504  22.107   5.601  1.00  3.700          N  
ATOM   1343  CA  ALA A  82       7.530  21.122   6.038  1.00  3.910          C  
ATOM   1344  C   ALA A  82       6.995  21.480   7.413  1.00  4.000          C  
ATOM   1345  O   ALA A  82       7.734  21.988   8.257  1.00  4.560          O  
ATOM   1346  CB  ALA A  82       8.157  19.741   6.071  1.00  5.390          C  
ATOM   1347  H   ALA A  82       9.475  21.842   5.432  1.00  4.440          H  
ATOM   1348  HA  ALA A  82       6.700  21.127   5.333  1.00  4.690          H  
ATOM   1349 1HB  ALA A  82       7.411  19.013   6.387  1.00  6.470          H  
ATOM   1350 2HB  ALA A  82       8.523  19.486   5.077  1.00  6.470          H  
ATOM   1351 3HB  ALA A  82       8.986  19.739   6.776  1.00  6.470          H  
ATOM   1352  N   GLY A  83       5.718  21.190   7.646  1.00  3.830          N  
ATOM   1353  CA  GLY A  83       5.124  21.419   8.953  1.00  4.260          C  
ATOM   1354  C   GLY A  83       5.231  20.158   9.795  1.00  4.370          C  
ATOM   1355  O   GLY A  83       5.963  19.231   9.444  1.00  4.410          O  
ATOM   1356  H   GLY A  83       5.154  20.794   6.910  1.00  4.600          H  
ATOM   1357 1HA  GLY A  83       5.634  22.245   9.451  1.00  5.110          H  
ATOM   1358 2HA  GLY A  83       4.079  21.701   8.836  1.00  5.110          H  
ATOM   1359  N   SER A  84       4.505  20.125  10.907  1.00  4.820          N  
ATOM   1360  CA  SER A  84       4.542  18.974  11.794  1.00  5.220          C  
ATOM   1361  C   SER A  84       4.034  17.721  11.086  1.00  4.910          C  
ATOM   1362  O   SER A  84       3.054  17.809  10.347  1.00  4.830          O  
ATOM   1363  CB  SER A  84       3.663  19.216  13.004  1.00  7.150          C  
ATOM   1364  OG  SER A  84       3.584  18.064  13.816  1.00  7.150          O  
ATOM   1365  H   SER A  84       3.924  20.917  11.139  1.00  5.780          H  
ATOM   1366  HA  SER A  84       5.574  18.860  12.109  1.00  6.260          H  
ATOM   1367 1HB  SER A  84       4.061  20.047  13.584  1.00  8.580          H  
ATOM   1368 2HB  SER A  84       2.663  19.497  12.673  1.00  8.580          H  
ATOM   1369  HG  SER A  84       2.945  18.286  14.508  1.00  8.580          H  
ATOM   1370  N   PRO A  85       4.660  16.540  11.283  1.00  5.180          N  
ATOM   1371  CA  PRO A  85       4.231  15.259  10.750  1.00  5.360          C  
ATOM   1372  C   PRO A  85       2.904  14.797  11.353  1.00  5.540          C  
ATOM   1373  O   PRO A  85       2.269  13.884  10.823  1.00  5.740          O  
ATOM   1374  CB  PRO A  85       5.385  14.319  11.131  1.00  8.040          C  
ATOM   1375  CG  PRO A  85       6.029  14.964  12.327  1.00  8.040          C  
ATOM   1376  CD  PRO A  85       5.897  16.460  12.088  1.00  8.040          C  
ATOM   1377  HA  PRO A  85       4.142  15.344   9.658  1.00  6.430          H  
ATOM   1378 1HB  PRO A  85       4.988  13.313  11.357  1.00  9.650          H  
ATOM   1379 2HB  PRO A  85       6.074  14.209  10.280  1.00  9.650          H  
ATOM   1380 1HG  PRO A  85       5.515  14.635  13.235  1.00  9.650          H  
ATOM   1381 2HG  PRO A  85       7.075  14.635  12.421  1.00  9.650          H  
ATOM   1382 1HD  PRO A  85       5.783  16.940  13.064  1.00  9.650          H  
ATOM   1383 2HD  PRO A  85       6.758  16.853  11.516  1.00  9.650          H  
ATOM   1384  N   GLU A  86       2.524  15.391  12.501  1.00  5.830          N  
ATOM   1385  CA  GLU A  86       1.311  15.074  13.271  1.00  6.340          C  
ATOM   1386  C   GLU A  86       1.318  13.670  13.892  1.00  6.690          C  
ATOM   1387  O   GLU A  86       1.255  13.508  15.116  1.00  7.100          O  
ATOM   1388  CB  GLU A  86       0.043  15.239  12.418  1.00  8.670          C  
ATOM   1389  CG  GLU A  86      -0.287  16.677  12.008  1.00  8.670          C  
ATOM   1390  CD  GLU A  86      -1.541  16.745  11.163  1.00  8.670          C  
ATOM   1391  OE1 GLU A  86      -1.991  15.700  10.757  1.00  8.670          O  
ATOM   1392  OE2 GLU A  86      -2.050  17.821  10.940  1.00  8.670          O  
ATOM   1393  H   GLU A  86       3.096  16.146  12.871  1.00  7.000          H  
ATOM   1394  HA  GLU A  86       1.248  15.791  14.089  1.00  7.610          H  
ATOM   1395 1HB  GLU A  86       0.099  14.644  11.518  1.00 10.410          H  
ATOM   1396 2HB  GLU A  86      -0.810  14.867  12.985  1.00 10.410          H  
ATOM   1397 1HG  GLU A  86      -0.423  17.282  12.902  1.00 10.410          H  
ATOM   1398 2HG  GLU A  86       0.556  17.086  11.446  1.00 10.410          H  
ATOM   1399  N   ASN A  87       1.426  12.643  13.062  1.00  6.810          N  
ATOM   1400  CA  ASN A  87       1.418  11.259  13.518  1.00  7.370          C  
ATOM   1401  C   ASN A  87       2.768  10.851  14.101  1.00  7.930          C  
ATOM   1402  O   ASN A  87       3.504  10.048  13.528  1.00  8.340          O  
ATOM   1403  CB  ASN A  87       1.027  10.343  12.379  1.00 10.090          C  
ATOM   1404  CG  ASN A  87       0.782   8.945  12.825  1.00 10.090          C  
ATOM   1405  OD1 ASN A  87       0.615   8.684  14.034  1.00 10.090          O  
ATOM   1406  ND2 ASN A  87       0.738   8.035  11.873  1.00 10.090          N  
ATOM   1407  H   ASN A  87       1.507  12.857  12.070  1.00  8.170          H  
ATOM   1408  HA  ASN A  87       0.678  11.164  14.313  1.00  8.840          H  
ATOM   1409 1HB  ASN A  87       0.125  10.725  11.901  1.00 12.110          H  
ATOM   1410 2HB  ASN A  87       1.818  10.342  11.629  1.00 12.110          H  
ATOM   1411 1HD2 ASN A  87       0.569   7.074  12.101  1.00 12.110          H  
ATOM   1412 2HD2 ASN A  87       0.874   8.304  10.919  1.00 12.110          H  
ATOM   1413  N   LYS A  88       3.068  11.413  15.266  1.00  8.160          N  
ATOM   1414  CA  LYS A  88       4.341  11.200  15.940  1.00  8.950          C  
ATOM   1415  C   LYS A  88       4.378   9.975  16.846  1.00  9.490          C  
ATOM   1416  O   LYS A  88       5.446   9.408  17.085  1.00  9.430          O  
ATOM   1417  CB  LYS A  88       4.696  12.422  16.781  1.00 12.210          C  
ATOM   1418  CG  LYS A  88       5.020  13.676  15.993  1.00 12.210          C  
ATOM   1419  CD  LYS A  88       5.374  14.822  16.939  1.00 12.210          C  
ATOM   1420  CE  LYS A  88       5.716  16.102  16.191  1.00 12.210          C  
ATOM   1421  NZ  LYS A  88       6.045  17.221  17.137  1.00 12.210          N  
ATOM   1422  H   LYS A  88       2.376  12.073  15.631  1.00  9.790          H  
ATOM   1423  HA  LYS A  88       5.106  11.065  15.174  1.00 10.740          H  
ATOM   1424 1HB  LYS A  88       3.859  12.654  17.441  1.00 14.660          H  
ATOM   1425 2HB  LYS A  88       5.553  12.189  17.411  1.00 14.660          H  
ATOM   1426 1HG  LYS A  88       5.864  13.473  15.337  1.00 14.660          H  
ATOM   1427 2HG  LYS A  88       4.160  13.956  15.379  1.00 14.660          H  
ATOM   1428 1HD  LYS A  88       4.528  15.017  17.600  1.00 14.660          H  
ATOM   1429 2HD  LYS A  88       6.229  14.534  17.550  1.00 14.660          H  
ATOM   1430 1HE  LYS A  88       6.572  15.921  15.543  1.00 14.660          H  
ATOM   1431 2HE  LYS A  88       4.865  16.395  15.577  1.00 14.660          H  
ATOM   1432 1HZ  LYS A  88       6.268  18.056  16.614  1.00 14.660          H  
ATOM   1433 2HZ  LYS A  88       5.252  17.403  17.736  1.00 14.660          H  
ATOM   1434 3HZ  LYS A  88       6.840  16.961  17.705  1.00 14.660          H  
ATOM   1435  N   LYS A  89       3.229   9.548  17.367  1.00 10.200          N  
ATOM   1436  CA  LYS A  89       3.208   8.444  18.328  1.00 10.890          C  
ATOM   1437  C   LYS A  89       3.261   7.081  17.656  1.00 11.370          C  
ATOM   1438  O   LYS A  89       2.305   6.307  17.718  1.00 11.740          O  
ATOM   1439  CB  LYS A  89       1.966   8.538  19.212  1.00 14.970          C  
ATOM   1440  CG  LYS A  89       1.932   9.770  20.115  1.00 14.970          C  
ATOM   1441  CD  LYS A  89       0.666   9.802  20.969  1.00 14.970          C  
ATOM   1442  CE  LYS A  89       0.632  11.031  21.877  1.00 14.970          C  
ATOM   1443  NZ  LYS A  89      -0.613  11.083  22.699  1.00 14.970          N  
ATOM   1444  H   LYS A  89       2.367  10.011  17.123  1.00 12.240          H  
ATOM   1445  HA  LYS A  89       4.090   8.530  18.963  1.00 13.070          H  
ATOM   1446 1HB  LYS A  89       1.075   8.549  18.584  1.00 17.960          H  
ATOM   1447 2HB  LYS A  89       1.908   7.655  19.849  1.00 17.960          H  
ATOM   1448 1HG  LYS A  89       2.804   9.760  20.768  1.00 17.960          H  
ATOM   1449 2HG  LYS A  89       1.975  10.669  19.501  1.00 17.960          H  
ATOM   1450 1HD  LYS A  89      -0.209   9.816  20.318  1.00 17.960          H  
ATOM   1451 2HD  LYS A  89       0.624   8.904  21.585  1.00 17.960          H  
ATOM   1452 1HE  LYS A  89       1.494  11.005  22.542  1.00 17.960          H  
ATOM   1453 2HE  LYS A  89       0.686  11.929  21.263  1.00 17.960          H  
ATOM   1454 1HZ  LYS A  89      -0.596  11.908  23.284  1.00 17.960          H  
ATOM   1455 2HZ  LYS A  89      -1.420  11.119  22.091  1.00 17.960          H  
ATOM   1456 3HZ  LYS A  89      -0.669  10.260  23.282  1.00 17.960          H  
ATOM   1457  N   GLN A  90       4.403   6.799  17.046  1.00 11.560          N  
ATOM   1458  CA  GLN A  90       4.627   5.585  16.273  1.00 12.200          C  
ATOM   1459  C   GLN A  90       5.913   4.884  16.682  1.00 12.930          C  
ATOM   1460  O   GLN A  90       6.847   5.518  17.182  1.00 13.030          O  
ATOM   1461  CB  GLN A  90       4.656   5.919  14.777  1.00 16.820          C  
ATOM   1462  CG  GLN A  90       3.348   6.522  14.244  1.00 16.820          C  
ATOM   1463  CD  GLN A  90       2.239   5.496  14.242  1.00 16.820          C  
ATOM   1464  OE1 GLN A  90       2.512   4.312  14.033  1.00 16.820          O  
ATOM   1465  NE2 GLN A  90       1.004   5.912  14.477  1.00 16.820          N  
ATOM   1466  H   GLN A  90       5.117   7.531  17.086  1.00 13.870          H  
ATOM   1467  HA  GLN A  90       3.804   4.898  16.462  1.00 14.640          H  
ATOM   1468 1HB  GLN A  90       5.449   6.641  14.587  1.00 20.190          H  
ATOM   1469 2HB  GLN A  90       4.886   5.021  14.205  1.00 20.190          H  
ATOM   1470 1HG  GLN A  90       3.045   7.364  14.863  1.00 20.190          H  
ATOM   1471 2HG  GLN A  90       3.503   6.865  13.223  1.00 20.190          H  
ATOM   1472 1HE2 GLN A  90       0.249   5.259  14.495  1.00 20.190          H  
ATOM   1473 2HE2 GLN A  90       0.819   6.898  14.633  1.00 20.190          H  
ATOM   1474  N   ARG A  91       5.961   3.572  16.458  1.00 13.580          N  
ATOM   1475  CA  ARG A  91       7.149   2.773  16.743  1.00 14.390          C  
ATOM   1476  C   ARG A  91       7.427   1.811  15.597  1.00 14.670          C  
ATOM   1477  O   ARG A  91       6.500   1.357  14.925  1.00 14.610          O  
ATOM   1478  CB  ARG A  91       6.969   1.967  18.025  1.00 19.820          C  
ATOM   1479  CG  ARG A  91       6.778   2.782  19.309  1.00 19.820          C  
ATOM   1480  CD  ARG A  91       8.012   3.503  19.725  1.00 19.820          C  
ATOM   1481  NE  ARG A  91       7.821   4.189  20.989  1.00 19.820          N  
ATOM   1482  CZ  ARG A  91       7.306   5.433  21.137  1.00 19.820          C  
ATOM   1483  NH1 ARG A  91       6.912   6.149  20.093  1.00 19.820          N  
ATOM   1484  NH2 ARG A  91       7.194   5.941  22.358  1.00 19.820          N  
ATOM   1485  H   ARG A  91       5.151   3.111  16.059  1.00 16.300          H  
ATOM   1486  HA  ARG A  91       8.007   3.434  16.842  1.00 17.270          H  
ATOM   1487 1HB  ARG A  91       6.102   1.317  17.919  1.00 23.790          H  
ATOM   1488 2HB  ARG A  91       7.837   1.321  18.166  1.00 23.790          H  
ATOM   1489 1HG  ARG A  91       5.981   3.506  19.173  1.00 23.790          H  
ATOM   1490 2HG  ARG A  91       6.505   2.106  20.117  1.00 23.790          H  
ATOM   1491 1HD  ARG A  91       8.821   2.785  19.850  1.00 23.790          H  
ATOM   1492 2HD  ARG A  91       8.299   4.236  18.980  1.00 23.790          H  
ATOM   1493  HE  ARG A  91       8.102   3.697  21.826  1.00 23.790          H  
ATOM   1494 1HH1 ARG A  91       6.983   5.791  19.124  1.00 23.790          H  
ATOM   1495 2HH1 ARG A  91       6.534   7.072  20.232  1.00 23.790          H  
ATOM   1496 1HH2 ARG A  91       7.491   5.402  23.160  1.00 23.790          H  
ATOM   1497 2HH2 ARG A  91       6.813   6.866  22.490  1.00 23.790          H  
ATOM   1498  N   SER A  92       8.703   1.497  15.386  1.00 15.120          N  
ATOM   1499  CA  SER A  92       9.109   0.534  14.373  1.00 15.570          C  
ATOM   1500  C   SER A  92       8.524  -0.836  14.670  1.00 16.290          C  
ATOM   1501  O   SER A  92       8.443  -1.247  15.830  1.00 16.520          O  
ATOM   1502  CB  SER A  92      10.622   0.428  14.333  1.00 21.620          C  
ATOM   1503  OG  SER A  92      11.210   1.645  13.957  1.00 21.620          O  
ATOM   1504  H   SER A  92       9.423   1.928  15.946  1.00 18.140          H  
ATOM   1505  HA  SER A  92       8.741   0.868  13.403  1.00 18.680          H  
ATOM   1506 1HB  SER A  92      10.990   0.129  15.314  1.00 25.940          H  
ATOM   1507 2HB  SER A  92      10.909  -0.354  13.628  1.00 25.940          H  
ATOM   1508  HG  SER A  92      12.161   1.487  13.956  1.00 25.940          H  
ATOM   1509  N   ARG A  93       8.153  -1.564  13.621  1.00 16.770          N  
ATOM   1510  CA  ARG A  93       7.636  -2.908  13.805  1.00 17.570          C  
ATOM   1511  C   ARG A  93       8.778  -3.842  14.228  1.00 18.020          C  
ATOM   1512  O   ARG A  93       9.898  -3.670  13.741  1.00 17.910          O  
ATOM   1513  CB  ARG A  93       6.996  -3.429  12.525  1.00 24.280          C  
ATOM   1514  CG  ARG A  93       5.705  -2.715  12.128  1.00 24.280          C  
ATOM   1515  CD  ARG A  93       5.116  -3.249  10.863  1.00 24.280          C  
ATOM   1516  NE  ARG A  93       5.938  -2.949   9.687  1.00 24.280          N  
ATOM   1517  CZ  ARG A  93       5.719  -3.433   8.441  1.00 24.280          C  
ATOM   1518  NH1 ARG A  93       4.707  -4.247   8.206  1.00 24.280          N  
ATOM   1519  NH2 ARG A  93       6.528  -3.085   7.450  1.00 24.280          N  
ATOM   1520  H   ARG A  93       8.239  -1.169  12.697  1.00 20.120          H  
ATOM   1521  HA  ARG A  93       6.857  -2.849  14.549  1.00 21.080          H  
ATOM   1522 1HB  ARG A  93       7.701  -3.334  11.703  1.00 29.130          H  
ATOM   1523 2HB  ARG A  93       6.771  -4.491  12.638  1.00 29.130          H  
ATOM   1524 1HG  ARG A  93       4.972  -2.835  12.924  1.00 29.130          H  
ATOM   1525 2HG  ARG A  93       5.909  -1.654  11.986  1.00 29.130          H  
ATOM   1526 1HD  ARG A  93       5.020  -4.331  10.949  1.00 29.130          H  
ATOM   1527 2HD  ARG A  93       4.131  -2.806  10.715  1.00 29.130          H  
ATOM   1528  HE  ARG A  93       6.723  -2.326   9.811  1.00 29.130          H  
ATOM   1529 1HH1 ARG A  93       4.086  -4.516   8.954  1.00 29.130          H  
ATOM   1530 2HH1 ARG A  93       4.550  -4.604   7.274  1.00 29.130          H  
ATOM   1531 1HH2 ARG A  93       7.303  -2.460   7.625  1.00 29.130          H  
ATOM   1532 2HH2 ARG A  93       6.370  -3.439   6.518  1.00 29.130          H  
ATOM   1533  N   PRO A  94       8.543  -4.807  15.139  1.00 18.580          N  
ATOM   1534  CA  PRO A  94       9.481  -5.843  15.535  1.00 19.160          C  
ATOM   1535  C   PRO A  94       9.876  -6.697  14.343  1.00 19.740          C  
ATOM   1536  O   PRO A  94       9.064  -6.915  13.442  1.00 20.090          O  
ATOM   1537  CB  PRO A  94       8.670  -6.677  16.537  1.00 28.740          C  
ATOM   1538  CG  PRO A  94       7.625  -5.735  17.073  1.00 28.740          C  
ATOM   1539  CD  PRO A  94       7.280  -4.822  15.916  1.00 28.740          C  
ATOM   1540  HA  PRO A  94      10.363  -5.384  16.003  1.00 22.990          H  
ATOM   1541 1HB  PRO A  94       8.242  -7.555  16.027  1.00 34.490          H  
ATOM   1542 2HB  PRO A  94       9.336  -7.064  17.322  1.00 34.490          H  
ATOM   1543 1HG  PRO A  94       6.755  -6.307  17.436  1.00 34.490          H  
ATOM   1544 2HG  PRO A  94       8.021  -5.182  17.937  1.00 34.490          H  
ATOM   1545 1HD  PRO A  94       6.446  -5.218  15.316  1.00 34.490          H  
ATOM   1546 2HD  PRO A  94       7.068  -3.839  16.368  1.00 34.490          H  
ATOM   1547  N   ARG A  95      11.106  -7.188  14.356  1.00 19.950          N  
ATOM   1548  CA  ARG A  95      11.586  -8.076  13.310  1.00 20.430          C  
ATOM   1549  C   ARG A  95      11.123  -9.500  13.571  1.00 21.470          C  
ATOM   1550  O   ARG A  95      10.930  -9.901  14.721  1.00 22.100          O  
ATOM   1551  CB  ARG A  95      13.107  -8.042  13.222  1.00 28.410          C  
ATOM   1552  CG  ARG A  95      13.829  -8.580  14.450  1.00 28.410          C  
ATOM   1553  CD  ARG A  95      15.296  -8.476  14.326  1.00 28.410          C  
ATOM   1554  NE  ARG A  95      15.959  -8.879  15.574  1.00 28.410          N  
ATOM   1555  CZ  ARG A  95      17.296  -8.997  15.782  1.00 28.410          C  
ATOM   1556  NH1 ARG A  95      18.166  -8.770  14.817  1.00 28.410          N  
ATOM   1557  NH2 ARG A  95      17.728  -9.342  16.990  1.00 28.410          N  
ATOM   1558  H   ARG A  95      11.722  -6.944  15.117  1.00 23.940          H  
ATOM   1559  HA  ARG A  95      11.175  -7.744  12.356  1.00 24.520          H  
ATOM   1560 1HB  ARG A  95      13.432  -8.640  12.373  1.00 34.090          H  
ATOM   1561 2HB  ARG A  95      13.450  -7.016  13.057  1.00 34.090          H  
ATOM   1562 1HG  ARG A  95      13.522  -8.043  15.339  1.00 34.090          H  
ATOM   1563 2HG  ARG A  95      13.597  -9.640  14.572  1.00 34.090          H  
ATOM   1564 1HD  ARG A  95      15.639  -9.128  13.523  1.00 34.090          H  
ATOM   1565 2HD  ARG A  95      15.570  -7.446  14.105  1.00 34.090          H  
ATOM   1566  HE  ARG A  95      15.358  -8.996  16.400  1.00 34.090          H  
ATOM   1567 1HH1 ARG A  95      17.851  -8.478  13.876  1.00 34.090          H  
ATOM   1568 2HH1 ARG A  95      19.154  -8.861  14.992  1.00 34.090          H  
ATOM   1569 1HH2 ARG A  95      17.058  -9.516  17.739  1.00 34.090          H  
ATOM   1570 2HH2 ARG A  95      18.713  -9.429  17.170  1.00 34.090          H  
ATOM   1571  N   LYS A  96      11.016 -10.278  12.508  1.00 21.750          N  
ATOM   1572  CA  LYS A  96      10.679 -11.684  12.620  1.00 22.810          C  
ATOM   1573  C   LYS A  96      11.914 -12.464  13.092  1.00 23.210          C  
ATOM   1574  O   LYS A  96      13.038 -12.052  12.804  1.00 22.740          O  
ATOM   1575  CB  LYS A  96      10.117 -12.183  11.280  1.00 31.510          C  
ATOM   1576  CG  LYS A  96       8.757 -11.586  10.940  1.00 31.510          C  
ATOM   1577  CD  LYS A  96       8.194 -12.138   9.634  1.00 31.510          C  
ATOM   1578  CE  LYS A  96       6.820 -11.532   9.326  1.00 31.510          C  
ATOM   1579  NZ  LYS A  96       6.242 -12.056   8.052  1.00 31.510          N  
ATOM   1580  H   LYS A  96      11.170  -9.868  11.598  1.00 26.100          H  
ATOM   1581  HA  LYS A  96       9.897 -11.766  13.372  1.00 27.370          H  
ATOM   1582 1HB  LYS A  96      10.775 -11.875  10.498  1.00 37.810          H  
ATOM   1583 2HB  LYS A  96      10.061 -13.262  11.235  1.00 37.810          H  
ATOM   1584 1HG  LYS A  96       8.060 -11.807  11.749  1.00 37.810          H  
ATOM   1585 2HG  LYS A  96       8.850 -10.503  10.859  1.00 37.810          H  
ATOM   1586 1HD  LYS A  96       8.876 -11.905   8.817  1.00 37.810          H  
ATOM   1587 2HD  LYS A  96       8.095 -13.221   9.706  1.00 37.810          H  
ATOM   1588 1HE  LYS A  96       6.139 -11.766  10.143  1.00 37.810          H  
ATOM   1589 2HE  LYS A  96       6.919 -10.450   9.248  1.00 37.810          H  
ATOM   1590 1HZ  LYS A  96       5.339 -11.631   7.892  1.00 37.810          H  
ATOM   1591 2HZ  LYS A  96       6.856 -11.835   7.283  1.00 37.810          H  
ATOM   1592 3HZ  LYS A  96       6.133 -13.059   8.117  1.00 37.810          H  
ATOM   1593  N   PRO A  97      11.734 -13.613  13.783  1.00 24.140          N  
ATOM   1594  CA  PRO A  97      12.766 -14.493  14.336  1.00 24.720          C  
ATOM   1595  C   PRO A  97      13.760 -15.105  13.347  1.00 24.930          C  
ATOM   1596  O   PRO A  97      14.800 -15.615  13.772  1.00 25.170          O  
ATOM   1597  CB  PRO A  97      11.937 -15.585  15.035  1.00 37.080          C  
ATOM   1598  CG  PRO A  97      10.586 -15.547  14.381  1.00 37.080          C  
ATOM   1599  CD  PRO A  97      10.352 -14.095  14.079  1.00 37.080          C  
ATOM   1600  HA  PRO A  97      13.320 -13.915  15.093  1.00 29.660          H  
ATOM   1601 1HB  PRO A  97      12.428 -16.557  14.912  1.00 44.500          H  
ATOM   1602 2HB  PRO A  97      11.892 -15.386  16.117  1.00 44.500          H  
ATOM   1603 1HG  PRO A  97      10.584 -16.179  13.478  1.00 44.500          H  
ATOM   1604 2HG  PRO A  97       9.826 -15.967  15.061  1.00 44.500          H  
ATOM   1605 1HD  PRO A  97       9.673 -14.040  13.239  1.00 44.500          H  
ATOM   1606 2HD  PRO A  97       9.953 -13.576  14.968  1.00 44.500          H  
ATOM   1607  N   ARG A  98      13.440 -15.123  12.053  1.00 24.960          N  
ATOM   1608  CA  ARG A  98      14.370 -15.690  11.084  1.00 25.260          C  
ATOM   1609  C   ARG A  98      14.640 -14.720   9.936  1.00 25.750          C  
ATOM   1610  O   ARG A  98      14.366 -15.023   8.773  1.00 26.210          O  
ATOM   1611  CB  ARG A  98      13.822 -16.998  10.529  1.00 35.240          C  
ATOM   1612  CG  ARG A  98      13.667 -18.124  11.558  1.00 35.240          C  
ATOM   1613  CD  ARG A  98      14.974 -18.647  12.043  1.00 35.240          C  
ATOM   1614  NE  ARG A  98      14.795 -19.735  12.982  1.00 35.240          N  
ATOM   1615  CZ  ARG A  98      14.649 -19.600  14.324  1.00 35.240          C  
ATOM   1616  NH1 ARG A  98      14.655 -18.408  14.911  1.00 35.240          N  
ATOM   1617  NH2 ARG A  98      14.496 -20.689  15.065  1.00 35.240          N  
ATOM   1618  H   ARG A  98      12.581 -14.708  11.727  1.00 29.950          H  
ATOM   1619  HA  ARG A  98      15.321 -15.874  11.575  1.00 30.310          H  
ATOM   1620 1HB  ARG A  98      12.843 -16.820  10.087  1.00 42.290          H  
ATOM   1621 2HB  ARG A  98      14.478 -17.363   9.739  1.00 42.290          H  
ATOM   1622 1HG  ARG A  98      13.100 -17.764  12.413  1.00 42.290          H  
ATOM   1623 2HG  ARG A  98      13.128 -18.951  11.099  1.00 42.290          H  
ATOM   1624 1HD  ARG A  98      15.542 -19.026  11.193  1.00 42.290          H  
ATOM   1625 2HD  ARG A  98      15.548 -17.872  12.532  1.00 42.290          H  
ATOM   1626  HE  ARG A  98      14.782 -20.673  12.604  1.00 42.290          H  
ATOM   1627 1HH1 ARG A  98      14.767 -17.530  14.374  1.00 42.290          H  
ATOM   1628 2HH1 ARG A  98      14.545 -18.344  15.911  1.00 42.290          H  
ATOM   1629 1HH2 ARG A  98      14.491 -21.601  14.628  1.00 42.290          H  
ATOM   1630 2HH2 ARG A  98      14.386 -20.612  16.066  1.00 42.290          H  
ATOM   1631  N   LYS A  99      15.196 -13.560  10.283  1.00 25.760          N  
ATOM   1632  CA  LYS A  99      15.519 -12.478   9.359  1.00 26.310          C  
ATOM   1633  C   LYS A  99      16.854 -11.852   9.731  1.00 26.720          C  
ATOM   1634  O   LYS A  99      17.338 -12.011  10.851  1.00 27.030          O  
ATOM   1635  CB  LYS A  99      14.429 -11.396   9.332  1.00 36.610          C  
ATOM   1636  CG  LYS A  99      13.044 -11.846   8.854  1.00 36.610          C  
ATOM   1637  CD  LYS A  99      13.010 -12.157   7.355  1.00 36.610          C  
ATOM   1638  CE  LYS A  99      11.603 -12.526   6.900  1.00 36.610          C  
ATOM   1639  NZ  LYS A  99      11.570 -12.935   5.459  1.00 36.610          N  
ATOM   1640  H   LYS A  99      15.400 -13.402  11.264  1.00 30.910          H  
ATOM   1641  HA  LYS A  99      15.630 -12.894   8.360  1.00 31.570          H  
ATOM   1642 1HB  LYS A  99      14.303 -10.991  10.341  1.00 43.940          H  
ATOM   1643 2HB  LYS A  99      14.745 -10.580   8.693  1.00 43.940          H  
ATOM   1644 1HG  LYS A  99      12.724 -12.720   9.413  1.00 43.940          H  
ATOM   1645 2HG  LYS A  99      12.344 -11.039   9.043  1.00 43.940          H  
ATOM   1646 1HD  LYS A  99      13.352 -11.290   6.790  1.00 43.940          H  
ATOM   1647 2HD  LYS A  99      13.663 -13.000   7.135  1.00 43.940          H  
ATOM   1648 1HE  LYS A  99      11.238 -13.351   7.513  1.00 43.940          H  
ATOM   1649 2HE  LYS A  99      10.947 -11.666   7.039  1.00 43.940          H  
ATOM   1650 1HZ  LYS A  99      10.625 -13.174   5.194  1.00 43.940          H  
ATOM   1651 2HZ  LYS A  99      11.898 -12.175   4.881  1.00 43.940          H  
ATOM   1652 3HZ  LYS A  99      12.169 -13.740   5.328  1.00 43.940          H  
ATOM   1653  N   THR A 100      17.426 -11.100   8.795  1.00 26.830          N  
ATOM   1654  CA  THR A 100      18.693 -10.396   8.984  1.00 27.320          C  
ATOM   1655  C   THR A 100      18.485  -8.926   9.353  1.00 27.800          C  
ATOM   1656  O   THR A 100      19.422  -8.126   9.312  1.00 28.010          O  
ATOM   1657  CB  THR A 100      19.539 -10.487   7.708  1.00 38.050          C  
ATOM   1658  OG1 THR A 100      18.822  -9.880   6.622  1.00 38.050          O  
ATOM   1659  CG2 THR A 100      19.797 -11.952   7.379  1.00 38.050          C  
ATOM   1660  H   THR A 100      16.987 -11.021   7.885  1.00 32.200          H  
ATOM   1661  HA  THR A 100      19.237 -10.874   9.800  1.00 32.780          H  
ATOM   1662  HB  THR A 100      20.487  -9.970   7.851  1.00 45.660          H  
ATOM   1663  HG1 THR A 100      18.867  -8.917   6.716  1.00 45.660          H  
ATOM   1664 1HG2 THR A 100      20.393 -12.019   6.470  1.00 45.660          H  
ATOM   1665 2HG2 THR A 100      20.337 -12.416   8.204  1.00 45.660          H  
ATOM   1666 3HG2 THR A 100      18.854 -12.471   7.230  1.00 45.660          H  
ATOM   1667  N   ARG A 101      17.239  -8.575   9.649  1.00 28.050          N  
ATOM   1668  CA  ARG A 101      16.824  -7.229  10.019  1.00 28.600          C  
ATOM   1669  C   ARG A 101      17.287  -6.831  11.420  1.00 28.870          C  
ATOM   1670  O   ARG A 101      17.534  -7.684  12.278  1.00 29.100          O  
ATOM   1671  CB  ARG A 101      15.311  -7.117   9.951  1.00 39.820          C  
ATOM   1672  CG  ARG A 101      14.724  -7.222   8.552  1.00 39.820          C  
ATOM   1673  CD  ARG A 101      13.245  -7.122   8.568  1.00 39.820          C  
ATOM   1674  NE  ARG A 101      12.683  -7.238   7.232  1.00 39.820          N  
ATOM   1675  CZ  ARG A 101      11.364  -7.227   6.933  1.00 39.820          C  
ATOM   1676  NH1 ARG A 101      10.458  -7.102   7.886  1.00 39.820          N  
ATOM   1677  NH2 ARG A 101      10.981  -7.339   5.671  1.00 39.820          N  
ATOM   1678  H   ARG A 101      16.546  -9.306   9.634  1.00 33.660          H  
ATOM   1679  HA  ARG A 101      17.259  -6.529   9.304  1.00 34.320          H  
ATOM   1680 1HB  ARG A 101      14.872  -7.912  10.547  1.00 47.780          H  
ATOM   1681 2HB  ARG A 101      14.992  -6.167  10.387  1.00 47.780          H  
ATOM   1682 1HG  ARG A 101      15.113  -6.413   7.935  1.00 47.780          H  
ATOM   1683 2HG  ARG A 101      14.999  -8.177   8.108  1.00 47.780          H  
ATOM   1684 1HD  ARG A 101      12.842  -7.927   9.184  1.00 47.780          H  
ATOM   1685 2HD  ARG A 101      12.954  -6.156   8.984  1.00 47.780          H  
ATOM   1686  HE  ARG A 101      13.334  -7.333   6.462  1.00 47.780          H  
ATOM   1687 1HH1 ARG A 101      10.739  -7.009   8.850  1.00 47.780          H  
ATOM   1688 2HH1 ARG A 101       9.476  -7.090   7.649  1.00 47.780          H  
ATOM   1689 1HH2 ARG A 101      11.672  -7.431   4.939  1.00 47.780          H  
ATOM   1690 2HH2 ARG A 101       9.999  -7.329   5.436  1.00 47.780          H  
ATOM   1691  N   ASN A 102      17.401  -5.520  11.631  1.00 28.930          N  
ATOM   1692  CA  ASN A 102      17.733  -4.926  12.924  1.00 29.250          C  
ATOM   1693  C   ASN A 102      16.468  -4.606  13.715  1.00 28.800          C  
ATOM   1694  O   ASN A 102      15.357  -4.834  13.231  1.00 28.690          O  
ATOM   1695  CB  ASN A 102      18.564  -3.674  12.723  1.00 40.820          C  
ATOM   1696  CG  ASN A 102      19.931  -3.968  12.191  1.00 40.820          C  
ATOM   1697  OD1 ASN A 102      20.611  -4.890  12.653  1.00 40.820          O  
ATOM   1698  ND2 ASN A 102      20.354  -3.198  11.222  1.00 40.820          N  
ATOM   1699  H   ASN A 102      17.217  -4.901  10.855  1.00 34.720          H  
ATOM   1700  HA  ASN A 102      18.307  -5.648  13.506  1.00 35.100          H  
ATOM   1701 1HB  ASN A 102      18.052  -3.010  12.027  1.00 48.990          H  
ATOM   1702 2HB  ASN A 102      18.665  -3.137  13.665  1.00 48.990          H  
ATOM   1703 1HD2 ASN A 102      21.261  -3.347  10.827  1.00 48.990          H  
ATOM   1704 2HD2 ASN A 102      19.778  -2.457  10.876  1.00 48.990          H  
ATOM   1705  N   GLU A 103      16.645  -4.073  14.924  1.00 28.620          N  
ATOM   1706  CA  GLU A 103      15.534  -3.676  15.785  1.00 28.250          C  
ATOM   1707  C   GLU A 103      15.620  -2.184  16.076  1.00 27.860          C  
ATOM   1708  O   GLU A 103      14.609  -1.532  16.339  1.00 27.520          O  
ATOM   1709  OXT GLU A 103      16.727  -1.649  16.127  1.00 42.380          O  
ATOM   1710  CB  GLU A 103      15.539  -4.462  17.104  1.00 38.360          C  
ATOM   1711  CG  GLU A 103      15.317  -5.937  16.929  1.00 38.360          C  
ATOM   1712  CD  GLU A 103      15.281  -6.748  18.226  1.00 38.360          C  
ATOM   1713  OE1 GLU A 103      15.592  -6.207  19.257  1.00 38.360          O  
ATOM   1714  OE2 GLU A 103      14.925  -7.921  18.165  1.00 38.360          O  
ATOM   1715  H   GLU A 103      17.587  -3.926  15.260  1.00 34.340          H  
ATOM   1716  HA  GLU A 103      14.595  -3.871  15.265  1.00 33.900          H  
ATOM   1717 1HB  GLU A 103      16.494  -4.323  17.608  1.00 46.030          H  
ATOM   1718 2HB  GLU A 103      14.760  -4.077  17.760  1.00 46.030          H  
ATOM   1719 1HG  GLU A 103      14.389  -6.083  16.386  1.00 46.030          H  
ATOM   1720 2HG  GLU A 103      16.126  -6.294  16.311  1.00 46.030          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 -495.263 54.0082 436.139 -39.5007 10.1139 35.1455 175.138 -207.901 -1.04986 -7.33741 -160.029 -36.3647 -34.8904 -6.5126 -24.9588 -18.4287 0 2.32587 6.12437 72.921 102.609 -23.718 22.8404 -86.3845 0.70195 66.2171 -158.055
TRP:NtermProteinFull_1 -5.29388 0.42498 4.9087 -0.8625 0.00921 0.50314 2.69562 -2.07025 -0.03325 -0.13561 -5.13021 0.52504 0 0 -0.92842 -0.86546 0 0.00964 0.02152 0 1.72221 0 0 1.6906 0 0.21407 -2.59483
MET_2 -6.02969 0.32434 3.24103 -0.30391 0.12847 0.01462 1.67675 -1.45727 -0.01654 -0.04954 -1.09813 0.08205 0 0 -0.77075 0 0 -0.02771 0.05515 1.25047 0 0.1495 0 0.60916 0.14472 0.33269 -1.74458
ASN_3 -1.15792 0.05679 1.13342 -0.40181 0.107 0.79289 0.10199 -0.52326 -0 -0 0.02529 -1.93439 0 0 0 0 0 -0.02929 0.09904 0 2.32696 -0.72631 0 -0.93687 0.01869 0.24066 -0.80713
ASP_4 -4.96696 0.4924 7.92848 -0.20666 0.06232 0.6542 3.97848 -3.14145 -0 -0 -7.26714 -1.3673 0 0 -0.71377 0 0 -0.05391 0.00293 0 2.13288 -0.71595 0 -2.3716 -0.00629 0.31723 -5.24213
SER_5 -2.17442 0.08203 2.77875 -0.0301 0.00098 0.04902 1.23735 -1.2636 -0 -0 0.27145 -0.99595 0 0 0 0 0 -0.10184 0.01095 0.14748 0 -0.36164 0.60956 -0.77834 -0.10662 0.2848 -0.34015
HIS_D_6 -2.61791 0.26692 3.40479 -0.41975 0.01819 0.54471 1.40083 -1.50818 -0 -0 -1.72304 -0.32793 0 0 -0.71377 0 0 -0.02983 0.00305 0 1.60925 -0.28664 0 -0.45461 -0.51804 0.15238 -1.19958
LYS_7 -5.21747 0.39205 6.15133 -0.35474 0.04778 0.24676 2.48507 -2.41926 -0 -0 -3.73554 0.00289 0 0 -0.61187 0 0 -0.02582 0.08418 2.07802 0 -0.22871 0 -1.5107 -0.02411 0.23983 -2.40032
ASP_8 -6.94743 0.40403 10.5347 -0.21542 0.0118 0.65788 5.86249 -4.26589 -0 -0 -9.87446 -0.66352 0 0 -2.87771 0 0 -0.10288 0.03506 0 2.72414 -0.12976 0 -2.3716 0.16075 0.45066 -6.6072
GLN_9 -7.72128 0.7372 7.69349 -0.57923 0.06079 0.57735 3.47321 -3.49759 -0.0244 -0.15073 -3.05526 -0.236 0 0 0 -2.2266 0 -0.06563 0.12034 0 3.01009 -0.266 0 -0.18838 -0.31446 0.77435 -1.87873
SER_10 -5.55548 0.821 7.51527 -0.02438 0 0.01979 3.07528 -3.32324 -0.0167 -0.08607 -3.40846 -0.503 0 0 -0.24548 -0.31561 0 -0.02728 0.03593 0.4523 0 0.33035 1.80324 -0.77834 -0.09852 0.90005 0.57065
LYS_11 -4.54516 0.27175 6.09507 -0.69609 0.16955 0.50005 2.83704 -2.5885 -0 -0 -3.49509 -0.11529 0 0 -0.93306 -0.88776 0 0.09321 0.02974 2.84937 0 -0.03492 0 -1.5107 -0.11913 0.60209 -1.47782
ARG_12 -8.25404 0.55075 7.98216 -0.58611 0.0973 0.32236 3.02548 -3.588 -0.00105 -0.00417 -2.52975 0.28167 0 0 -0.61187 0 0 -0.02402 0.08062 2.54908 0 -0.01516 0 -1.2888 -0.30351 0.48007 -1.83699
TRP_13 -13.6421 1.56115 8.12819 -1.03809 0.10838 0.42458 3.74796 -4.79506 -0 -0 -3.16161 -0.3747 0 0 0 -0.26833 0 0.37795 0.02687 0 1.73423 0.01981 0 1.6906 -0.33622 0.89653 -4.89987
LEU_14 -6.81693 1.23174 3.34033 -0.48677 0.18312 0.14353 1.61892 -2.14748 -0.00186 -0.00538 -1.93299 0.09426 0 0 0 0 0 0.2022 0.42415 0.09616 0 -0.11078 0 0.18072 -0.53229 0.85183 -3.66756
SER_15 -4.34198 0.36154 4.9405 -0.03077 0.0001 0.05359 2.55629 -2.4185 -0.00323 -0.01313 -1.07333 -0.85625 0 0 0 0 0 -0.03268 0.00309 0.56368 0 0.51228 0.6001 -0.77834 -0.13188 0.39847 0.30955
ASP_16 -4.45773 0.45005 5.23777 -0.18952 0.16568 0.63086 1.53479 -2.29431 -0.03092 -0.30098 -1.61958 -2.72136 0 0 -0.23357 0 0 0.00467 0.16123 0 4.13307 -0.02302 0 -2.3716 -0.08482 0.62817 -1.38112
GLU_17 -2.11245 0.21234 3.05562 -0.23718 0.0395 0.36684 0.55158 -1.31036 -0.00484 -0.08734 -1.20921 -0.57404 0 0 -0.23357 0 0 -0.07361 0.01821 0 2.95063 -0.09529 0 -2.7348 -0.45001 0.63641 -1.29156
HIS_D_18 -7.86166 0.79933 6.84877 -0.56175 0.01354 0.38025 2.20044 -3.51213 -0.00218 -0.00896 -1.34628 -0.56265 0 0 0 -1.12232 0 -0.05862 0.03231 0 2.38018 0.09642 0 -0.45461 -0.20588 0.25991 -2.6859
THR_19 -3.36473 0.19246 2.34411 -0.1198 0.07979 0.06341 0.42555 -1.37036 -0.03717 -0.32912 0.08154 -0.84426 0 0 0 0 0 -0.01774 0.00394 0.14679 0 -0.66889 2.26795 -1.0874 -0.11019 0.22769 -2.11643
GLY_20 -2.52312 0.26679 2.07572 -0.00146 0 0 0.24473 -1.20245 -0.03232 -0.24178 0.23978 -0.34148 0 0 0 0 0 -0.11197 0 0 0 -1.43238 0 0.83697 0.19822 0.20803 -1.81672
ASN_21 -4.93986 0.21595 5.4579 -0.27874 0.02046 0.51323 2.6833 -2.42534 -0 -0 -1.64606 -0.83708 0 0 -0.25468 -3.08059 0 0.01448 0.05297 0 2.41324 -0.39602 0 -0.93687 0.43482 0.31851 -2.67038
SER_22 -2.42796 0.15939 2.96379 -0.0271 0 0.02178 1.11765 -1.35548 -0.06306 -0.43362 -0.49639 -0.29926 0 0 0 0 0 0.00896 0.00048 0.43093 0 -0.02427 0.60124 -0.77834 -0.12067 0.346 -0.37591
ASP_23 -3.77605 0.22608 5.59836 -0.27323 0.10244 0.8973 1.52136 -2.16497 -0.03178 -0.27099 -2.61989 -0.68318 0 0 0 -0.94767 0 -0.01714 0.05925 0 2.08266 -0.68151 0 -2.3716 -0.27891 0.24794 -3.38153
ASN_24 -5.3376 0.46984 5.36313 -0.34674 0.09988 0.64792 2.05572 -2.59072 -0.00991 -0.06994 -1.74903 -1.22323 0 0 0 0 0 -0.04024 0.01043 0 1.9477 -0.59959 0 -0.93687 -0.02494 0.56958 -1.7646
TRP_25 -11.4797 0.94842 6.19947 -1.14262 0.04053 0.42491 3.18478 -3.58102 -0.04379 -0.29404 -1.56692 -0.34719 0 0 0 0 0 -0.02076 0.16982 0 1.82267 -0.17017 0 1.6906 -0.0486 0.78531 -3.42832
ARG_26 -6.34188 0.64287 6.60251 -0.95171 0.21906 0.69705 2.02973 -2.90312 -0.00513 -0.03295 -2.90707 0.49568 0 0 -0.33649 -0.94767 0 -0.09932 0.09125 2.64704 0 -0.0859 0 -1.2888 -0.27336 0.74187 -2.00634
GLU_27 -3.7559 0.32171 3.46434 -0.22326 0.03607 0.34677 1.15623 -1.59219 -0.00991 -0.06994 -1.07341 -0.61803 0 0 0 0 0 -0.03746 0.00326 0 2.99891 -0.10129 0 -2.7348 -0.48674 0.43598 -1.93966
PHE_28 -5.92217 0.54831 2.89104 -0.61999 0.04643 0.36898 1.64614 -1.73482 -0.0228 -0.13483 -0.80038 0.26565 0 0 0 0 0 -0.01503 0.10887 0 2.26274 -0.08491 0 1.0402 0.12118 0.17979 0.1444
LYS_29 -5.95345 1.04418 4.66703 -0.47098 0.16969 0.26314 2.07441 -2.07835 -0.0228 -0.13483 -1.31398 -0.09836 0 0 0 0 0 0.25777 0.03652 1.76779 0 -0.02996 0 -1.5107 0.41878 0.86754 -0.04655
PRO_30 -2.33371 0.48593 0.71521 -0.20874 0.0114 0.14676 0.21572 -0.45398 -0 -0 -0.28456 0.14149 0 0 0 0 0 0.14768 0.01518 0.15326 0 -0.35438 0 -2.4119 0.42826 0.93465 -2.65173
GLY_31 -2.13521 0.63792 2.10692 -0.00041 0 0 1.17606 -1.08483 -0 -0 -0.23378 -0.22138 0 0 0 0 0 -0.05114 0 0 0 -1.5392 0 0.83697 0.84708 0.84302 1.18202
PRO_32 -1.97462 0.48598 1.62582 -0.07874 0 0.04762 0.87815 -0.69834 -0 -0 -0.29939 0.55449 0 0 -0.48027 0 0 -0.21659 0.00084 0.39386 0 -0.72178 0 -2.4119 0.56381 0.96705 -1.36403
ARG_33 -7.78366 0.84361 4.58128 -0.80367 0.35606 0.5415 1.61379 -2.41366 -0.0071 -0.04434 -0.8668 -0.24075 0 0 0 0 0 0.3721 0.15503 3.19718 0 -0.20081 0 -1.2888 0.54634 0.7158 -0.7269
ILE_34 -5.51816 0.94785 2.58364 -0.47905 0.33195 0.10498 1.69192 -1.72068 -0 -0 -0.48419 0.23356 0 0 0 0 0 -0.04916 0.15995 0.36005 0 -0.46335 0 0.73287 0.12113 1.23873 -0.20797
PRO_35 -7.25595 1.24798 4.02403 -0.17864 0.00053 0.1236 1.76827 -1.62313 -0.00513 -0.03295 -0.98363 0.17495 0 0 -0.33649 0 0 0.01282 0.00371 0.49589 0 -1.02953 0 -2.4119 -0.43468 1.10338 -5.33685
VAL_36 -4.8084 0.87927 1.84359 -0.33111 0.33159 0.07329 0.58892 -1.30229 -0.00341 -0.01424 0.19925 -0.29384 0 0 0 0 0 -0.08066 0.00012 2.08582 0 -0.47889 0 1.9342 -0.3278 0.4712 0.7666
ILE_37 -9.38882 1.43288 4.37573 -0.51688 0.558 0.13824 2.8167 -3.21294 -0 -0 -1.42263 -0.34824 0 0 -0.92064 0 0 0.0538 0.07425 0.26659 0 -0.28263 0 0.73287 0.00661 1.56576 -4.07137
ASN_38 -4.76899 0.64612 2.64268 -0.37095 0.08692 0.75569 1.01174 -1.53532 -0.00591 -0.04135 0.54437 -0.81746 0 0 0 0 0 0.07971 0.11445 0 1.68786 -0.96512 0 -0.93687 -0.00746 1.77145 -0.10845
ARG_39 -4.92785 0.54811 3.46952 -0.70907 0.12428 0.47523 1.25381 -1.94879 -0 -0 -0.95799 0.31188 0 0 -0.48027 0 0 -0.00659 0.11133 2.43198 0 -0.1685 0 -1.2888 -0.10609 0.88837 -0.97945
GLN_40 -2.30605 0.06319 1.32726 -0.50158 0.04535 0.49999 0.26096 -0.79797 -0.01632 -0.11811 -0.18571 -0.44516 0 0 0 0 0 -0.00946 0.01161 0 2.72152 -0.09758 0 -0.18838 0.00484 0.60644 0.87483
ARG_41 -3.77595 0.09989 3.89528 -0.59445 0.10415 0.39274 0.88365 -1.6527 -0.02188 -0.15578 -2.12923 0.01086 0 0 0 -0.36015 0 0.03967 0.06313 2.18802 0 -0.06866 0 -1.2888 -0.06747 0.2644 -2.17327
LYS_42 -1.29025 0.0547 1.36247 -0.34726 0.03771 0.15048 0.04324 -0.5486 -0 -0 -0.06478 0.16279 0 0 0 0 0 -0.04088 0.0038 1.82727 0 -0.03367 0 -1.5107 -0.18294 0.18592 -0.19069
ASP_43 -3.02369 0.1508 4.32136 -0.10584 0.00674 0.31213 1.22039 -1.67558 -0.00556 -0.03767 -2.94971 -1.29947 0 0 -0.77546 0 0 0.00429 0.00426 0 2.10877 -0.16838 0 -2.3716 -0.17047 0.18296 -4.27173
SER_44 -1.55059 0.1605 1.77338 -0.03064 0.00091 0.05651 0.5858 -0.83905 -0 -0 -1.36928 -0.84259 0 0 -0.77546 0 0 -0.00258 0.00051 0.06494 0 -0.19189 0.60721 -0.77834 0.38526 0.17381 -2.5716
PHE_45 -6.03901 0.68112 1.95677 -1.11697 0.21348 0.79594 0.46574 -1.63915 -0 -0 -0.31494 -0.11765 0 0 0 0 0 0.18106 0.11389 0 1.48239 -0.39621 0 1.0402 0.2911 0.24329 -2.15896
GLN_46 -1.84473 0.06352 1.27878 -0.65434 0.42247 1.11082 0.0549 -0.67976 -0.03403 -0.20894 0.10907 -2.11207 0 0 0 0 0 0.0323 0.07313 0 4.30723 -0.01458 0 -0.18838 0.08004 0.34325 2.13868
GLU_47 -2.7324 0.15054 2.34494 -0.37352 0.10064 0.51896 0.40566 -1.16274 -0.03403 -0.20894 0.34974 -0.60757 0 0 0 0 0 0.00269 0.00109 0 3.21046 0.02872 0 -2.7348 0.32846 0.25614 -0.15597
ASN_48 -7.58446 0.94188 6.55756 -0.17421 0.00508 0.27629 3.59779 -3.1933 -6e-05 -0.00023 -2.19999 -0.27738 0 0 -0.53765 0 0 0.6821 0.05509 0 2.24622 -0.04495 0 -0.93687 1.06419 0.79967 1.27679
GLU_49 -5.92354 0.29468 6.3114 -0.43513 0.19954 1.36651 2.59266 -2.73983 -0.00965 -0.11129 -3.80108 -3.08191 0 0 -2.07097 0 0 -0.13296 0.00662 0 3.66102 -0.27688 0 -2.7348 0.60971 1.21687 -5.05902
ASP_50 -2.1944 0.09183 3.10841 -0.12591 0.04096 0.39512 0.8857 -1.36321 -0.01928 -0.18786 -1.09772 -0.2148 0 0 0 0 0 -0.04178 0.00041 0 2.53052 -0.446 0 -2.3716 -0.56653 0.67919 -0.89697
GLY_51 -3.87465 0.68917 3.16878 -0.00016 0 0 1.49544 -1.85708 -0 -0 -0.84716 -0.17285 0 0 0 0 0 0.03125 0 0 0 -1.32822 0 0.83697 0.1108 0.28381 -1.4639
TYR_52 -10.8404 1.986 5.72794 -0.74246 0.13019 0.48062 3.17588 -3.65606 -0.025 -0.20171 -2.75531 -0.17059 0 0 0 0 0 0.72189 0.39229 0 2.06872 -0.1551 0.00043 1.2797 0.37846 0.9141 -1.2904
ARG_53 -13.7637 1.98256 11.941 -0.70869 0.21013 0.49989 4.67857 -5.60893 -0.01575 -0.06771 -2.30835 0.16848 0 0 -0.92064 0 0 -0.08062 0.47752 2.49931 0 0.10888 0 -1.2888 0.12429 2.18058 0.10798
TRP_54 -8.26413 0.82572 5.02514 -1.17353 0.06214 0.57556 1.87784 -2.79329 -0.00735 -0.05066 -0.73723 -0.38003 0 0 0 0 0 -0.05748 0.03248 0 2.76415 -0.09495 0 1.6906 0.13223 1.94056 1.36779
GLN_55 -8.92339 0.91041 6.07869 -0.363 0.1251 0.33803 1.60816 -3.0061 -0 -0 -0.04057 -0.59687 0 0 0 0 0 -0.01476 0.05373 0 2.87487 -0.21722 0 -0.18838 -0.35344 1.08121 -0.63352
ASP_56 -6.92438 0.47874 7.66572 -0.12766 0.1092 0.40944 3.16073 -3.37484 -0.0032 -0.0216 -4.26595 -0.84312 0 0 0 -1.18107 0 -0.03335 0.04293 0 2.40636 -0.58066 0 -2.3716 -0.54229 1.03551 -4.96109
THR_57 -7.85979 0.8521 5.64456 -0.17268 0.06881 0.06448 2.54227 -2.94555 -0.0103 -0.06594 -0.69941 -1.12136 0 0 0 0 0 -0.03873 0.00359 0.36291 0 -0.2962 2.34866 -1.0874 0.13022 0.70269 -1.57707
ARG_58 -6.5827 0.45958 5.61874 -0.59298 0.08558 0.31384 2.37874 -2.50162 -0 -0 -3.50262 0.51592 0 0 -0.25468 0 0 -0.02012 0.17134 2.85404 0 -0.12052 0 -1.2888 0.19627 0.46087 -1.80913
GLY_59 -3.87932 0.51331 2.82113 -0.0016 0 0 0.72323 -1.51824 -0 -0 -0.86762 -0.34198 0 0 -0.4607 0 0 -0.11851 0 0 0 -0.80346 0 0.83697 0.19974 0.30485 -2.5922
CYS_60 -5.68432 0.4055 4.75074 -0.0723 0.00975 0.07347 2.00785 -2.23176 -0.02912 -0.17747 -2.24503 -0.10945 0 0 0 0 0 0.14987 1e-05 1.01991 0 0.14342 0 3.6196 0.16998 0.33478 2.13543
ARG_61 -3.63917 0.26664 3.9188 -0.77292 0.10632 0.50572 1.21192 -1.71729 -0.01274 -0.08797 -0.53821 0.43472 0 0 0 0 0 0.02874 0.00285 1.49859 0 -0.11866 0 -1.2888 -0.29051 0.56629 0.07431
THR_62 -3.8068 0.35434 2.82216 -0.19127 0.13532 0.06834 1.17894 -1.5783 -0 -0 -0.51647 -0.46832 0 0 0 0 0 0.03362 0.00014 0.06843 0 0.08464 2.30852 -1.0874 0.19728 0.57626 0.1794
VAL_63 -8.19299 1.24224 3.95195 -0.30063 0.17915 0.05591 2.54841 -2.98893 -0.00776 -0.02987 -0.8964 0.00615 0 0 0 0 0 -0.0178 0.00021 0.28443 0 0.14415 0 1.9342 0.39203 1.11289 -0.58266
ARG_64 -9.28777 0.99456 9.54121 -0.55349 0.11241 0.30153 3.29204 -4.13224 -0.00799 -0.03784 -2.05741 0.55719 0 0 -0.4607 0 0 0.21377 0.64875 2.34106 0 -0.17537 0 -1.2888 -0.13826 1.3984 1.26105
ARG_65 -8.51195 0.87537 8.20773 -0.97841 0.29128 0.59948 3.25616 -3.72876 -0.03728 -0.24963 -3.50186 0.16396 0 0 -1.04183 0 0 0.05128 0.11821 3.23566 0 -0.12582 0 -1.2888 -0.20321 1.41344 -1.455
LEU_66 -6.9017 1.00949 4.57284 -0.48727 0.28875 0.12202 2.73181 -2.68183 -0.01274 -0.08797 -1.15902 0.24626 0 0 0 0 0 0.01061 0.00294 0.27509 0 -0.30586 0 0.18072 -0.18838 1.19448 -1.18974
PHE_67 -9.3997 0.67951 5.54332 -0.54419 0.05795 0.21878 3.1 -3.27692 -0.02903 -0.14463 -2.7524 -0.1977 0 0 0 0 0 -0.03692 0.36463 0 2.39355 0.26717 0 1.0402 -0.0154 0.59387 -2.1379
HIS_D_68 -11.3928 2.05231 10.6044 -0.40351 0.09186 0.40604 4.6211 -5.43525 -0.01061 -0.09905 -3.12939 -0.5561 0 0 -0.49149 0 0 -0.06281 0.32179 0 3.60563 0.0179 0 -0.45461 0.03978 0.77056 0.49571
LYS_69 -4.92552 0.5342 7.15266 -0.6702 0.2676 0.49933 2.48795 -2.74303 -0 -0 -4.39797 0.07554 0 0 0 -0.83766 0 0.71547 0.10122 3.56287 0 -0.0249 0 -1.5107 -0.39128 1.14623 1.04182
ASP_70 -4.18309 0.43977 5.95805 -0.12535 0.05738 0.40347 2.04165 -2.44101 -0.00735 -0.05066 -4.72826 -0.11339 0 0 0 -1.19781 0 -0.04322 0.0439 0 2.40367 -0.26183 0 -2.3716 -0.51053 2.05226 -2.63395
LEU_71 -7.82646 1.52792 3.54538 -0.7045 0.24431 0.32093 1.32932 -2.5507 -0.02903 -0.14463 -0.96111 0.07425 0 0 0 0 0 0.26506 0.03252 1.01828 0 -0.24865 0 0.18072 -0.32104 2.11149 -2.13595
THR_72 -5.4831 0.89442 2.72854 -0.12247 0.08806 0.08855 0.80177 -1.55753 -0.01973 -0.17362 -0.89409 -0.57837 0 0 0 -0.18055 0 0.06531 0.003 0.10203 0 -0.45833 2.35995 -1.0874 -0.26611 1.36226 -2.32742
SER_73 -3.13384 0.30193 4.85541 -0.01491 0 0.02977 2.79876 -2.05851 -0.02674 -0.1955 -2.3973 -0.89802 0 0 -0.58097 0 0 0.07483 0.06065 0.3986 0 -0.27048 0.7021 -0.77834 1.11197 0.93372 0.91314
LEU_74 -3.07296 0.19998 4.11143 -0.47988 0.20513 0.11367 1.79856 -1.78485 -0 -0 -2.08478 0.19943 0 0 0 0 0 0.06979 0.00447 0.28252 0 -0.27677 0 0.18072 1.14139 0.38635 0.99419
GLU_75 -5.69737 0.54573 6.5493 -0.47433 0.29131 1.46427 2.78198 -2.95733 -0.02168 -0.12397 -2.17961 -3.01504 0 0 -0.58097 0 0 -0.05262 0.03447 0 3.7893 -0.31614 0 -2.7348 -0.55006 0.42974 -2.8178
THR_76 -5.81231 0.48705 6.53124 -0.19159 0.1446 0.0713 3.30691 -3.00278 -0.00878 -0.04126 -2.88827 -0.49646 0 0 0 -0.18055 0 -0.01445 0.00024 0.05846 0 -0.024 2.27257 -1.0874 -0.22165 0.74494 -0.35219
THR_77 -4.11419 0.26186 4.73002 -0.19317 0.12366 0.07038 2.12086 -2.23508 -0 -0 -1.53476 -0.37556 0 0 0 0 0 -0.01663 0.00336 0.05575 0 -0.01985 2.28449 -1.0874 0.24348 0.61373 0.93094
SER_78 -2.90885 0.10159 3.67561 -0.02389 0 0.02271 1.18937 -1.7306 -0 -0 -0.56408 -0.3499 0 0 0 0 0 -0.03489 0.00551 0.50414 0 0.29854 0.60001 -0.77834 0.06628 0.2938 0.36702
GLU_79 -4.53131 0.21392 5.23573 -0.43573 0.0579 0.86199 2.14297 -2.24553 -0 -0 -3.17247 -0.34294 0 0 0 -0.88776 0 -0.04361 0.02944 0 3.11791 -0.24848 0 -2.7348 -0.14239 0.32017 -2.80499
MET_80 -5.50381 0.43797 4.08062 -0.70019 0.13359 0.33733 2.49994 -2.0833 -0.00343 -0.04826 -2.48708 -0.13991 0 0 0 0 0 -0.04729 0.05149 2.04194 0 0.03038 0 0.60916 0.02865 0.49032 -0.27186
GLU_81 -2.41701 0.08874 2.82335 -0.4158 0.09997 0.8041 1.11622 -1.26818 -0.00878 -0.04126 -1.02362 -0.80142 0 0 0 0 0 0.00885 0.02186 0 3.25804 0.25015 0 -2.7348 0.47135 0.40152 0.63327
ALA_82 -1.19013 0.18798 1.66607 -0.02432 0 0 0.79573 -0.87568 -0.00343 -0.04826 -1.06982 -0.20919 0 0 0 0 0 -0.02914 0 0 0 -0.12179 0 1.8394 -0.13135 0.14395 0.93001
GLY_83 -0.99876 0.04232 1.05903 -0.00035 0 0 0.50033 -0.52465 -0 -0 0.07405 -0.16552 0 0 0 0 0 -0.11926 0 0 0 -0.94126 0 0.83697 -0.43209 0.05639 -0.61279
SER_84 -1.99912 0.48432 2.44641 -0.03052 0.00011 0.05086 0.89631 -0.99368 -0 -0 0.26411 -0.89917 0 0 -0.7229 0 0 0.02031 0.0193 0.80227 0 0.05871 0.61523 -0.77834 -0.3098 0.67082 0.59525
PRO_85 -2.87955 0.65762 2.38465 -0.09336 0.00095 0.05824 1.13394 -0.88904 -0.01463 -0.12421 -0.43562 0.69187 0 0 0 0 0 -0.09782 0.00186 0.4744 0 -0.29838 0 -2.4119 -0.51354 0.84848 -1.50605
GLU_86 -2.70124 0.42381 3.07675 -0.19055 0.03221 0.26972 1.33147 -1.30422 -0.03006 -0.29011 -1.21326 -0.5724 0 0 -0.7229 0 0 -0.02041 0.00243 0 2.49862 0.06444 0 -2.7348 1.19736 0.39148 -0.49166
ASN_87 -2.86234 0.25014 3.30949 -0.36842 0.08545 0.72528 1.3105 -1.4866 -0.02389 -0.1869 -1.26297 -0.77565 0 0 0 -0.96588 0 -0.01745 0.00072 0 1.80908 -0.52154 0 -0.93687 1.41775 0.32298 -0.17713
LYS_88 -3.22715 0.31044 3.64907 -0.31479 0.03153 0.15647 1.43172 -1.42667 -0.00043 -0.00212 -1.42142 -0.11232 0 0 0 0 0 -0.02914 0.00224 1.92769 0 -0.1826 0 -1.5107 -0.07033 0.28939 -0.49911
LYS_89 -1.67487 0.09202 1.81154 -0.33927 0.051 0.20603 0.11733 -0.84313 -0.03264 -0.22818 0.18117 -0.19428 0 0 0 0 0 0.00926 0.0002 1.55031 0 0.23217 0 -1.5107 0.1981 0.292 -0.08193
GLN_90 -3.8126 0.30794 4.3881 -0.53297 0.09662 0.51035 1.6785 -1.93664 -0.00043 -0.00212 -2.16035 -0.80455 0 0 -0.44941 -0.96588 0 -0.00201 0.01243 0 2.6212 -0.04912 0 -0.18838 0.22942 0.19642 -0.86348
ARG_91 -1.90407 0.10238 2.46918 -0.91557 0.20934 0.672 0.66671 -1.06839 -0 -0 -1.00685 -0.06341 0 0 -0.44941 0 0 -0.00088 0.01384 1.84677 0 -0.24214 0 -1.2888 -0.21195 0.18186 -0.98937
SER_92 -1.22646 0.03473 1.28333 -0.02711 1e-05 0.02255 0.23873 -0.53132 -0 -0 -0.48017 -0.23573 0 0 0 0 0 -0.04876 0.00219 0.43099 0 -0.03672 0.60001 -0.77834 -0.42468 0.14169 -1.03507
ARG_93 -1.37709 0.32566 1.51668 -0.61121 0.06837 0.40032 0.33606 -0.64065 -0 -0 0.08215 0.62751 0 0 0 0 0 0.10773 0.01691 1.93829 0 -0.10762 0 -1.2888 -0.61445 0.7197 1.49955
PRO_94 -1.4584 0.31998 1.26527 -0.12558 0.00119 0.09258 0.26196 -0.50549 -0 -0 -0.15767 0.23902 0 0 0 0 0 -0.03501 0.02372 0.18878 0 -1.09204 0 -2.4119 -0.72556 0.84478 -3.27436
ARG_95 -5.23935 0.31808 5.39002 -0.61597 0.1173 0.41868 1.45517 -1.98225 -0 -0 -2.84489 0.44111 0 0 -0.54566 -0.50468 0 0.00526 0.15473 3.25152 0 -0.11651 0 -1.2888 -0.55194 0.35511 -1.78306
LYS_96 -3.06158 0.58253 2.83471 -0.29532 0.03559 0.13111 0.51506 -1.07312 -0.01699 -0.14933 0.47326 0.10058 0 0 0 0 0 0.11487 0.0384 1.90875 0 -0.01199 0 -1.5107 -0.39344 0.88434 1.10672
PRO_97 -2.32349 0.47851 1.82104 -0.08741 0.00105 0.05411 0.60092 -0.69241 -0 -0 -0.32643 0.63203 0 0 -0.44433 0 0 -0.16903 0.0201 0.62704 0 -0.57122 0 -2.4119 -0.40134 1.08886 -2.10393
ARG_98 -2.56449 0.24844 2.69083 -0.97278 0.28937 0.75228 0.80726 -1.09617 -0 -0 -0.88618 -0.17929 0 0 -0.44433 0 0 0.04692 0.01053 3.10111 0 -0.25324 0 -1.2888 0.72789 0.55004 1.53938
LYS_99 -3.85796 0.27955 3.36343 -0.44407 0.11695 0.22912 0.7747 -1.25439 -0.01699 -0.14933 0.54704 -0.07587 0 0 0 0 0 -0.00072 0.01564 1.8656 0 0.15364 0 -1.5107 0.93361 0.26048 1.22972
THR_100 -1.06973 0.03974 1.14691 -0.1364 0.08752 0.08323 0.07026 -0.54155 -0 -0 0.00278 -1.16452 0 0 0 0 0 -0.06841 0.004 0.01966 0 -0.20367 2.25914 -1.0874 -0.09663 0.26054 -0.39453
ARG_101 -3.49119 0.1667 3.3218 -0.43592 0.04623 0.21189 1.17473 -1.30107 -0 -0 -0.67042 0.53878 0 0 -0.54566 0 0 0.01394 0.00274 2.07982 0 -0.01124 0 -1.2888 -0.31058 0.23353 -0.26472
ASN_102 -2.01939 0.09382 2.03699 -0.15956 0.01354 0.21479 0.2826 -0.87961 -0 -0 -0.42378 -0.17994 0 0 0 0 0 0.00657 0.00103 0 1.50909 -0.26464 0 -0.93687 -0.15437 0.10922 -0.75048
GLU:CtermProteinFull_103 -2.28728 0.26421 2.87397 -0.22302 0.03633 0.35561 0.54185 -0.95393 -0 -0 -1.50155 -0.26881 0 0 0 -0.50468 0 0 0.00625 0 3.28102 0 0 -2.7348 0.00485 0.18354 -0.92645
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622776 MODEL 5 2024-07-20_00000024_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 30.363
ATOM      1  N   TRP A   1      45.090 -10.738 -14.812  1.00 19.410          N  
ATOM      2  CA  TRP A   1      44.044 -10.750 -13.796  1.00 18.940          C  
ATOM      3  C   TRP A   1      42.978  -9.717 -14.096  1.00 18.440          C  
ATOM      4  O   TRP A   1      43.289  -8.592 -14.491  1.00 18.620          O  
ATOM      5  CB  TRP A   1      44.633 -10.480 -12.411  1.00 26.700          C  
ATOM      6  CG  TRP A   1      43.610 -10.461 -11.314  1.00 26.700          C  
ATOM      7  CD1 TRP A   1      43.177 -11.531 -10.599  1.00 26.700          C  
ATOM      8  CD2 TRP A   1      42.893  -9.312 -10.787  1.00 26.700          C  
ATOM      9  NE1 TRP A   1      42.249 -11.138  -9.679  1.00 26.700          N  
ATOM     10  CE2 TRP A   1      42.066  -9.783  -9.776  1.00 26.700          C  
ATOM     11  CE3 TRP A   1      42.893  -7.944 -11.089  1.00 26.700          C  
ATOM     12  CZ2 TRP A   1      41.242  -8.944  -9.055  1.00 26.700          C  
ATOM     13  CZ3 TRP A   1      42.069  -7.105 -10.363  1.00 26.700          C  
ATOM     14  CH2 TRP A   1      41.267  -7.592  -9.371  1.00 26.700          C  
ATOM     15 1H   TRP A   1      45.996 -10.778 -14.368  1.00 23.290          H  
ATOM     16 2H   TRP A   1      44.979 -11.533 -15.425  1.00 23.290          H  
ATOM     17 3H   TRP A   1      45.017  -9.885 -15.350  1.00 23.290          H  
ATOM     18  HA  TRP A   1      43.576 -11.734 -13.791  1.00 22.730          H  
ATOM     19 1HB  TRP A   1      45.370 -11.245 -12.172  1.00 32.040          H  
ATOM     20 2HB  TRP A   1      45.148  -9.521 -12.415  1.00 32.040          H  
ATOM     21  HD1 TRP A   1      43.519 -12.554 -10.738  1.00 32.040          H  
ATOM     22  HE1 TRP A   1      41.778 -11.748  -9.025  1.00 32.040          H  
ATOM     23  HE3 TRP A   1      43.528  -7.548 -11.880  1.00 32.040          H  
ATOM     24  HZ2 TRP A   1      40.591  -9.312  -8.263  1.00 32.040          H  
ATOM     25  HZ3 TRP A   1      42.074  -6.045 -10.604  1.00 32.040          H  
ATOM     26  HH2 TRP A   1      40.630  -6.905  -8.815  1.00 32.040          H  
ATOM     27  N   MET A   2      41.722 -10.100 -13.918  1.00 17.940          N  
ATOM     28  CA  MET A   2      40.607  -9.197 -14.152  1.00 17.570          C  
ATOM     29  C   MET A   2      39.790  -9.048 -12.889  1.00 17.710          C  
ATOM     30  O   MET A   2      39.531 -10.025 -12.179  1.00 17.820          O  
ATOM     31  CB  MET A   2      39.712  -9.724 -15.277  1.00 24.750          C  
ATOM     32  CG  MET A   2      38.516  -8.807 -15.639  1.00 24.750          C  
ATOM     33  SD  MET A   2      37.495  -9.445 -16.978  1.00 24.750          S  
ATOM     34  CE  MET A   2      36.539 -10.701 -16.123  1.00 24.750          C  
ATOM     35  H   MET A   2      41.524 -11.038 -13.597  1.00 21.530          H  
ATOM     36  HA  MET A   2      40.992  -8.214 -14.420  1.00 21.080          H  
ATOM     37 1HB  MET A   2      40.308  -9.853 -16.180  1.00 29.700          H  
ATOM     38 2HB  MET A   2      39.330 -10.700 -14.997  1.00 29.700          H  
ATOM     39 1HG  MET A   2      37.867  -8.687 -14.776  1.00 29.700          H  
ATOM     40 2HG  MET A   2      38.884  -7.824 -15.927  1.00 29.700          H  
ATOM     41 1HE  MET A   2      35.856 -11.180 -16.824  1.00 29.700          H  
ATOM     42 2HE  MET A   2      37.201 -11.453 -15.701  1.00 29.700          H  
ATOM     43 3HE  MET A   2      35.961 -10.237 -15.323  1.00 29.700          H  
ATOM     44  N   ASN A   3      39.288  -7.843 -12.642  1.00 17.820          N  
ATOM     45  CA  ASN A   3      38.456  -7.623 -11.470  1.00 18.130          C  
ATOM     46  C   ASN A   3      37.049  -8.131 -11.715  1.00 18.050          C  
ATOM     47  O   ASN A   3      36.091  -7.366 -11.855  1.00 18.290          O  
ATOM     48  CB  ASN A   3      38.436  -6.160 -11.080  1.00 25.260          C  
ATOM     49  CG  ASN A   3      37.809  -5.933  -9.727  1.00 25.260          C  
ATOM     50  OD1 ASN A   3      37.596  -6.879  -8.954  1.00 25.260          O  
ATOM     51  ND2 ASN A   3      37.520  -4.691  -9.420  1.00 25.260          N  
ATOM     52  H   ASN A   3      39.513  -7.073 -13.255  1.00 21.380          H  
ATOM     53  HA  ASN A   3      38.855  -8.206 -10.643  1.00 21.760          H  
ATOM     54 1HB  ASN A   3      39.448  -5.765 -11.071  1.00 30.310          H  
ATOM     55 2HB  ASN A   3      37.875  -5.596 -11.823  1.00 30.310          H  
ATOM     56 1HD2 ASN A   3      37.107  -4.474  -8.534  1.00 30.310          H  
ATOM     57 2HD2 ASN A   3      37.712  -3.957 -10.072  1.00 30.310          H  
ATOM     58  N   ASP A   4      36.922  -9.448 -11.748  1.00 17.860          N  
ATOM     59  CA  ASP A   4      35.656 -10.102 -12.032  1.00 17.960          C  
ATOM     60  C   ASP A   4      34.828 -10.105 -10.753  1.00 17.480          C  
ATOM     61  O   ASP A   4      34.687 -11.132 -10.081  1.00 17.360          O  
ATOM     62  CB  ASP A   4      35.900 -11.537 -12.519  1.00 25.100          C  
ATOM     63  CG  ASP A   4      34.662 -12.209 -13.124  1.00 25.100          C  
ATOM     64  OD1 ASP A   4      33.719 -11.516 -13.421  1.00 25.100          O  
ATOM     65  OD2 ASP A   4      34.690 -13.407 -13.318  1.00 25.100          O  
ATOM     66  H   ASP A   4      37.777  -9.991 -11.622  1.00 21.430          H  
ATOM     67  HA  ASP A   4      35.121  -9.540 -12.798  1.00 21.550          H  
ATOM     68 1HB  ASP A   4      36.704 -11.537 -13.251  1.00 30.120          H  
ATOM     69 2HB  ASP A   4      36.239 -12.143 -11.679  1.00 30.120          H  
ATOM     70  N   SER A   5      34.342  -8.921 -10.395  1.00 17.340          N  
ATOM     71  CA  SER A   5      33.602  -8.702  -9.168  1.00 17.010          C  
ATOM     72  C   SER A   5      32.165  -9.208  -9.277  1.00 16.680          C  
ATOM     73  O   SER A   5      31.660  -9.487 -10.367  1.00 16.840          O  
ATOM     74  CB  SER A   5      33.689  -7.228  -8.781  1.00 23.950          C  
ATOM     75  OG  SER A   5      33.003  -6.383  -9.674  1.00 23.950          O  
ATOM     76  H   SER A   5      34.553  -8.133 -11.011  1.00 20.810          H  
ATOM     77  HA  SER A   5      34.091  -9.273  -8.378  1.00 20.410          H  
ATOM     78 1HB  SER A   5      33.297  -7.090  -7.777  1.00 28.740          H  
ATOM     79 2HB  SER A   5      34.741  -6.941  -8.758  1.00 28.740          H  
ATOM     80  HG  SER A   5      33.398  -5.514  -9.542  1.00 28.740          H  
ATOM     81  N   HIS A   6      31.498  -9.318  -8.130  1.00 16.350          N  
ATOM     82  CA  HIS A   6      30.117  -9.789  -8.054  1.00 16.170          C  
ATOM     83  C   HIS A   6      29.184  -8.850  -8.809  1.00 15.540          C  
ATOM     84  O   HIS A   6      29.361  -7.633  -8.771  1.00 15.530          O  
ATOM     85  CB  HIS A   6      29.673  -9.932  -6.593  1.00 22.710          C  
ATOM     86  CG  HIS A   6      28.392 -10.708  -6.406  1.00 22.710          C  
ATOM     87  ND1 HIS A   6      27.140 -10.174  -6.626  1.00 22.710          N  
ATOM     88  CD2 HIS A   6      28.193 -11.990  -6.014  1.00 22.710          C  
ATOM     89  CE1 HIS A   6      26.222 -11.104  -6.377  1.00 22.710          C  
ATOM     90  NE2 HIS A   6      26.839 -12.209  -6.004  1.00 22.710          N  
ATOM     91  H   HIS A   6      31.970  -9.067  -7.275  1.00 19.620          H  
ATOM     92  HA  HIS A   6      30.043 -10.771  -8.523  1.00 19.400          H  
ATOM     93 1HB  HIS A   6      30.456 -10.429  -6.023  1.00 27.250          H  
ATOM     94 2HB  HIS A   6      29.532  -8.939  -6.161  1.00 27.250          H  
ATOM     95  HD2 HIS A   6      28.966 -12.716  -5.753  1.00 27.250          H  
ATOM     96  HE1 HIS A   6      25.142 -10.974  -6.463  1.00 27.250          H  
ATOM     97  HE2 HIS A   6      26.391 -13.082  -5.748  1.00 27.250          H  
ATOM     98  N   LYS A   7      28.163  -9.407  -9.464  1.00 15.180          N  
ATOM     99  CA  LYS A   7      27.198  -8.604 -10.218  1.00 14.740          C  
ATOM    100  C   LYS A   7      26.460  -7.554  -9.371  1.00 14.680          C  
ATOM    101  O   LYS A   7      26.004  -6.526  -9.895  1.00 14.670          O  
ATOM    102  CB  LYS A   7      26.184  -9.520 -10.915  1.00 20.810          C  
ATOM    103  CG  LYS A   7      25.237 -10.286  -9.980  1.00 20.810          C  
ATOM    104  CD  LYS A   7      24.301 -11.210 -10.764  1.00 20.810          C  
ATOM    105  CE  LYS A   7      23.336 -11.944  -9.834  1.00 20.810          C  
ATOM    106  NZ  LYS A   7      22.441 -12.878 -10.578  1.00 20.810          N  
ATOM    107  H   LYS A   7      28.073 -10.412  -9.449  1.00 18.220          H  
ATOM    108  HA  LYS A   7      27.749  -8.066 -10.990  1.00 17.690          H  
ATOM    109 1HB  LYS A   7      25.569  -8.925 -11.591  1.00 24.970          H  
ATOM    110 2HB  LYS A   7      26.718 -10.251 -11.520  1.00 24.970          H  
ATOM    111 1HG  LYS A   7      25.822 -10.883  -9.287  1.00 24.970          H  
ATOM    112 2HG  LYS A   7      24.633  -9.586  -9.407  1.00 24.970          H  
ATOM    113 1HD  LYS A   7      23.727 -10.621 -11.480  1.00 24.970          H  
ATOM    114 2HD  LYS A   7      24.891 -11.945 -11.313  1.00 24.970          H  
ATOM    115 1HE  LYS A   7      23.911 -12.511  -9.102  1.00 24.970          H  
ATOM    116 2HE  LYS A   7      22.723 -11.212  -9.308  1.00 24.970          H  
ATOM    117 1HZ  LYS A   7      21.821 -13.341  -9.928  1.00 24.970          H  
ATOM    118 2HZ  LYS A   7      21.893 -12.359 -11.251  1.00 24.970          H  
ATOM    119 3HZ  LYS A   7      22.997 -13.569 -11.060  1.00 24.970          H  
ATOM    120  N   ASP A   8      26.355  -7.755  -8.057  1.00 14.790          N  
ATOM    121  CA  ASP A   8      25.672  -6.764  -7.256  1.00 14.880          C  
ATOM    122  C   ASP A   8      26.589  -5.585  -6.969  1.00 14.360          C  
ATOM    123  O   ASP A   8      27.228  -5.477  -5.916  1.00 14.230          O  
ATOM    124  CB  ASP A   8      25.173  -7.334  -5.936  1.00 20.800          C  
ATOM    125  CG  ASP A   8      24.360  -6.304  -5.155  1.00 20.800          C  
ATOM    126  OD1 ASP A   8      24.243  -5.161  -5.624  1.00 20.800          O  
ATOM    127  OD2 ASP A   8      23.884  -6.633  -4.069  1.00 20.800          O  
ATOM    128  H   ASP A   8      26.707  -8.601  -7.607  1.00 17.750          H  
ATOM    129  HA  ASP A   8      24.811  -6.401  -7.816  1.00 17.860          H  
ATOM    130 1HB  ASP A   8      24.557  -8.214  -6.129  1.00 24.960          H  
ATOM    131 2HB  ASP A   8      26.028  -7.655  -5.336  1.00 24.960          H  
ATOM    132  N   GLN A   9      26.587  -4.647  -7.896  1.00 14.230          N  
ATOM    133  CA  GLN A   9      27.474  -3.501  -7.838  1.00 13.860          C  
ATOM    134  C   GLN A   9      26.949  -2.436  -6.891  1.00 13.850          C  
ATOM    135  O   GLN A   9      27.602  -1.419  -6.681  1.00 13.730          O  
ATOM    136  CB  GLN A   9      27.670  -2.912  -9.239  1.00 19.550          C  
ATOM    137  CG  GLN A   9      28.395  -3.836 -10.236  1.00 19.550          C  
ATOM    138  CD  GLN A   9      29.904  -4.067  -9.938  1.00 19.550          C  
ATOM    139  OE1 GLN A   9      30.719  -3.111  -9.921  1.00 19.550          O  
ATOM    140  NE2 GLN A   9      30.279  -5.327  -9.710  1.00 19.550          N  
ATOM    141  H   GLN A   9      26.014  -4.828  -8.722  1.00 17.080          H  
ATOM    142  HA  GLN A   9      28.440  -3.837  -7.464  1.00 16.630          H  
ATOM    143 1HB  GLN A   9      26.696  -2.673  -9.662  1.00 23.460          H  
ATOM    144 2HB  GLN A   9      28.217  -1.989  -9.164  1.00 23.460          H  
ATOM    145 1HG  GLN A   9      27.911  -4.811 -10.215  1.00 23.460          H  
ATOM    146 2HG  GLN A   9      28.310  -3.406 -11.232  1.00 23.460          H  
ATOM    147 1HE2 GLN A   9      31.236  -5.578  -9.533  1.00 23.460          H  
ATOM    148 2HE2 GLN A   9      29.612  -6.097  -9.690  1.00 23.460          H  
ATOM    149  N   SER A  10      25.801  -2.663  -6.244  1.00 14.170          N  
ATOM    150  CA  SER A  10      25.296  -1.646  -5.332  1.00 14.350          C  
ATOM    151  C   SER A  10      26.202  -1.608  -4.097  1.00 14.150          C  
ATOM    152  O   SER A  10      26.243  -0.607  -3.360  1.00 14.480          O  
ATOM    153  CB  SER A  10      23.852  -1.914  -4.933  1.00 20.020          C  
ATOM    154  OG  SER A  10      23.745  -2.995  -4.045  1.00 20.020          O  
ATOM    155  H   SER A  10      25.278  -3.545  -6.353  1.00 17.000          H  
ATOM    156  HA  SER A  10      25.339  -0.678  -5.825  1.00 17.220          H  
ATOM    157 1HB  SER A  10      23.427  -1.027  -4.495  1.00 24.020          H  
ATOM    158 2HB  SER A  10      23.277  -2.133  -5.828  1.00 24.020          H  
ATOM    159  HG  SER A  10      23.829  -3.808  -4.594  1.00 24.020          H  
ATOM    160  N   LYS A  11      27.024  -2.670  -3.933  1.00 13.780          N  
ATOM    161  CA  LYS A  11      27.918  -2.854  -2.803  1.00 13.800          C  
ATOM    162  C   LYS A  11      29.107  -1.906  -2.876  1.00 13.080          C  
ATOM    163  O   LYS A  11      29.850  -1.766  -1.898  1.00 13.190          O  
ATOM    164  CB  LYS A  11      28.380  -4.312  -2.729  1.00 19.310          C  
ATOM    165  CG  LYS A  11      27.239  -5.361  -2.478  1.00 19.310          C  
ATOM    166  CD  LYS A  11      26.549  -5.193  -1.100  1.00 19.310          C  
ATOM    167  CE  LYS A  11      25.587  -6.371  -0.766  1.00 19.310          C  
ATOM    168  NZ  LYS A  11      24.320  -6.353  -1.581  1.00 19.310          N  
ATOM    169  H   LYS A  11      26.993  -3.427  -4.626  1.00 16.540          H  
ATOM    170  HA  LYS A  11      27.375  -2.628  -1.893  1.00 16.560          H  
ATOM    171 1HB  LYS A  11      28.862  -4.581  -3.672  1.00 23.170          H  
ATOM    172 2HB  LYS A  11      29.122  -4.421  -1.939  1.00 23.170          H  
ATOM    173 1HG  LYS A  11      26.487  -5.246  -3.264  1.00 23.170          H  
ATOM    174 2HG  LYS A  11      27.654  -6.365  -2.554  1.00 23.170          H  
ATOM    175 1HD  LYS A  11      27.306  -5.115  -0.318  1.00 23.170          H  
ATOM    176 2HD  LYS A  11      25.959  -4.277  -1.106  1.00 23.170          H  
ATOM    177 1HE  LYS A  11      26.104  -7.311  -0.951  1.00 23.170          H  
ATOM    178 2HE  LYS A  11      25.323  -6.317   0.290  1.00 23.170          H  
ATOM    179 1HZ  LYS A  11      23.735  -7.129  -1.335  1.00 23.170          H  
ATOM    180 2HZ  LYS A  11      23.811  -5.502  -1.426  1.00 23.170          H  
ATOM    181 3HZ  LYS A  11      24.525  -6.421  -2.585  1.00 23.170          H  
ATOM    182  N   ARG A  12      29.230  -1.178  -4.003  1.00 12.480          N  
ATOM    183  CA  ARG A  12      30.270  -0.176  -4.221  1.00 11.860          C  
ATOM    184  C   ARG A  12      30.170   0.924  -3.176  1.00 11.570          C  
ATOM    185  O   ARG A  12      31.114   1.681  -2.965  1.00 11.450          O  
ATOM    186  CB  ARG A  12      30.127   0.489  -5.581  1.00 16.850          C  
ATOM    187  CG  ARG A  12      30.464  -0.317  -6.819  1.00 16.850          C  
ATOM    188  CD  ARG A  12      30.093   0.484  -8.029  1.00 16.850          C  
ATOM    189  NE  ARG A  12      30.273  -0.243  -9.270  1.00 16.850          N  
ATOM    190  CZ  ARG A  12      30.033   0.237 -10.498  1.00 16.850          C  
ATOM    191  NH1 ARG A  12      29.617   1.482 -10.694  1.00 16.850          N  
ATOM    192  NH2 ARG A  12      30.226  -0.590 -11.496  1.00 16.850          N  
ATOM    193  H   ARG A  12      28.569  -1.336  -4.772  1.00 14.980          H  
ATOM    194  HA  ARG A  12      31.246  -0.655  -4.145  1.00 14.230          H  
ATOM    195 1HB  ARG A  12      29.091   0.808  -5.700  1.00 20.220          H  
ATOM    196 2HB  ARG A  12      30.745   1.386  -5.606  1.00 20.220          H  
ATOM    197 1HG  ARG A  12      31.538  -0.480  -6.852  1.00 20.220          H  
ATOM    198 2HG  ARG A  12      29.965  -1.273  -6.835  1.00 20.220          H  
ATOM    199 1HD  ARG A  12      29.035   0.759  -7.950  1.00 20.220          H  
ATOM    200 2HD  ARG A  12      30.698   1.388  -8.066  1.00 20.220          H  
ATOM    201  HE  ARG A  12      30.571  -1.225  -9.231  1.00 20.220          H  
ATOM    202 1HH1 ARG A  12      29.453   2.112  -9.889  1.00 20.220          H  
ATOM    203 2HH1 ARG A  12      29.440   1.824 -11.628  1.00 20.220          H  
ATOM    204 1HH2 ARG A  12      30.525  -1.544 -11.257  1.00 20.220          H  
ATOM    205 2HH2 ARG A  12      30.066  -0.305 -12.449  1.00 20.220          H  
ATOM    206  N   TRP A  13      28.989   1.057  -2.549  1.00 11.660          N  
ATOM    207  CA  TRP A  13      28.782   2.087  -1.544  1.00 11.590          C  
ATOM    208  C   TRP A  13      29.802   1.986  -0.423  1.00 11.310          C  
ATOM    209  O   TRP A  13      30.106   2.985   0.221  1.00 11.290          O  
ATOM    210  CB  TRP A  13      27.397   1.997  -0.897  1.00 16.250          C  
ATOM    211  CG  TRP A  13      27.236   0.880   0.104  1.00 16.250          C  
ATOM    212  CD1 TRP A  13      26.802  -0.383  -0.102  1.00 16.250          C  
ATOM    213  CD2 TRP A  13      27.508   0.977   1.528  1.00 16.250          C  
ATOM    214  NE1 TRP A  13      26.806  -1.085   1.080  1.00 16.250          N  
ATOM    215  CE2 TRP A  13      27.235  -0.265   2.080  1.00 16.250          C  
ATOM    216  CE3 TRP A  13      27.964   2.011   2.362  1.00 16.250          C  
ATOM    217  CZ2 TRP A  13      27.396  -0.515   3.423  1.00 16.250          C  
ATOM    218  CZ3 TRP A  13      28.120   1.760   3.703  1.00 16.250          C  
ATOM    219  CH2 TRP A  13      27.843   0.529   4.223  1.00 16.250          C  
ATOM    220  H   TRP A  13      28.229   0.415  -2.784  1.00 13.990          H  
ATOM    221  HA  TRP A  13      28.901   3.061  -2.009  1.00 13.910          H  
ATOM    222 1HB  TRP A  13      27.184   2.928  -0.404  1.00 19.500          H  
ATOM    223 2HB  TRP A  13      26.660   1.854  -1.669  1.00 19.500          H  
ATOM    224  HD1 TRP A  13      26.501  -0.782  -1.047  1.00 19.500          H  
ATOM    225  HE1 TRP A  13      26.538  -2.053   1.197  1.00 19.500          H  
ATOM    226  HE3 TRP A  13      28.191   2.996   1.953  1.00 19.500          H  
ATOM    227  HZ2 TRP A  13      27.184  -1.490   3.861  1.00 19.500          H  
ATOM    228  HZ3 TRP A  13      28.474   2.570   4.339  1.00 19.500          H  
ATOM    229  HH2 TRP A  13      27.981   0.363   5.291  1.00 19.500          H  
ATOM    230  N   LEU A  14      30.342   0.803  -0.142  1.00 11.290          N  
ATOM    231  CA  LEU A  14      31.269   0.721   0.969  1.00 11.260          C  
ATOM    232  C   LEU A  14      32.671   1.137   0.539  1.00 11.420          C  
ATOM    233  O   LEU A  14      33.550   0.292   0.360  1.00 11.800          O  
ATOM    234  CB  LEU A  14      31.270  -0.709   1.528  1.00 15.780          C  
ATOM    235  CG  LEU A  14      32.061  -0.977   2.843  1.00 15.780          C  
ATOM    236  CD1 LEU A  14      31.484  -0.164   4.000  1.00 15.780          C  
ATOM    237  CD2 LEU A  14      31.976  -2.461   3.152  1.00 15.780          C  
ATOM    238  H   LEU A  14      30.107  -0.037  -0.686  1.00 13.550          H  
ATOM    239  HA  LEU A  14      30.926   1.407   1.736  1.00 13.510          H  
ATOM    240 1HB  LEU A  14      30.235  -0.996   1.708  1.00 18.930          H  
ATOM    241 2HB  LEU A  14      31.667  -1.370   0.757  1.00 18.930          H  
ATOM    242  HG  LEU A  14      33.105  -0.690   2.711  1.00 18.930          H  
ATOM    243 1HD1 LEU A  14      32.049  -0.381   4.906  1.00 18.930          H  
ATOM    244 2HD1 LEU A  14      31.546   0.899   3.797  1.00 18.930          H  
ATOM    245 3HD1 LEU A  14      30.452  -0.445   4.148  1.00 18.930          H  
ATOM    246 1HD2 LEU A  14      32.532  -2.678   4.064  1.00 18.930          H  
ATOM    247 2HD2 LEU A  14      30.932  -2.745   3.285  1.00 18.930          H  
ATOM    248 3HD2 LEU A  14      32.404  -3.027   2.323  1.00 18.930          H  
ATOM    249  N   SER A  15      32.867   2.448   0.372  1.00 11.320          N  
ATOM    250  CA  SER A  15      34.124   3.010  -0.122  1.00 11.570          C  
ATOM    251  C   SER A  15      35.145   3.383   0.931  1.00 11.910          C  
ATOM    252  O   SER A  15      34.809   3.854   2.029  1.00 11.970          O  
ATOM    253  CB  SER A  15      33.898   4.211  -0.987  1.00 16.100          C  
ATOM    254  OG  SER A  15      35.135   4.814  -1.298  1.00 16.100          O  
ATOM    255  H   SER A  15      32.071   3.088   0.548  1.00 13.580          H  
ATOM    256  HA  SER A  15      34.580   2.251  -0.759  1.00 13.880          H  
ATOM    257 1HB  SER A  15      33.403   3.884  -1.898  1.00 19.320          H  
ATOM    258 2HB  SER A  15      33.246   4.925  -0.498  1.00 19.320          H  
ATOM    259  HG  SER A  15      34.923   5.486  -1.977  1.00 19.320          H  
ATOM    260  N   ASP A  16      36.418   3.291   0.514  1.00 12.280          N  
ATOM    261  CA  ASP A  16      37.634   3.593   1.286  1.00 12.790          C  
ATOM    262  C   ASP A  16      37.660   5.008   1.846  1.00 12.860          C  
ATOM    263  O   ASP A  16      38.409   5.310   2.772  1.00 13.380          O  
ATOM    264  CB  ASP A  16      38.879   3.423   0.409  1.00 17.700          C  
ATOM    265  CG  ASP A  16      39.213   1.979   0.054  1.00 17.700          C  
ATOM    266  OD1 ASP A  16      38.661   1.082   0.640  1.00 17.700          O  
ATOM    267  OD2 ASP A  16      40.024   1.792  -0.817  1.00 17.700          O  
ATOM    268  H   ASP A  16      36.552   2.925  -0.422  1.00 14.740          H  
ATOM    269  HA  ASP A  16      37.689   2.892   2.120  1.00 15.350          H  
ATOM    270 1HB  ASP A  16      38.740   3.982  -0.519  1.00 21.240          H  
ATOM    271 2HB  ASP A  16      39.738   3.860   0.920  1.00 21.240          H  
ATOM    272  N   GLU A  17      36.841   5.881   1.275  1.00 12.500          N  
ATOM    273  CA  GLU A  17      36.754   7.264   1.718  1.00 12.710          C  
ATOM    274  C   GLU A  17      35.835   7.405   2.943  1.00 12.620          C  
ATOM    275  O   GLU A  17      35.619   8.518   3.424  1.00 12.920          O  
ATOM    276  CB  GLU A  17      36.240   8.177   0.602  1.00 17.710          C  
ATOM    277  CG  GLU A  17      37.144   8.380  -0.602  1.00 17.710          C  
ATOM    278  CD  GLU A  17      36.520   9.376  -1.577  1.00 17.710          C  
ATOM    279  OE1 GLU A  17      35.452   9.865  -1.258  1.00 17.710          O  
ATOM    280  OE2 GLU A  17      37.100   9.648  -2.614  1.00 17.710          O  
ATOM    281  H   GLU A  17      36.253   5.558   0.504  1.00 15.000          H  
ATOM    282  HA  GLU A  17      37.752   7.596   2.006  1.00 15.250          H  
ATOM    283 1HB  GLU A  17      35.333   7.740   0.197  1.00 21.250          H  
ATOM    284 2HB  GLU A  17      35.987   9.155   1.011  1.00 21.250          H  
ATOM    285 1HG  GLU A  17      38.113   8.753  -0.270  1.00 21.250          H  
ATOM    286 2HG  GLU A  17      37.297   7.423  -1.099  1.00 21.250          H  
ATOM    287  N   HIS A  18      35.297   6.270   3.432  1.00 12.400          N  
ATOM    288  CA  HIS A  18      34.372   6.175   4.563  1.00 12.480          C  
ATOM    289  C   HIS A  18      33.068   6.856   4.212  1.00 12.380          C  
ATOM    290  O   HIS A  18      32.460   7.581   5.005  1.00 12.420          O  
ATOM    291  CB  HIS A  18      34.987   6.785   5.829  1.00 17.440          C  
ATOM    292  CG  HIS A  18      36.294   6.154   6.197  1.00 17.440          C  
ATOM    293  ND1 HIS A  18      36.391   4.876   6.719  1.00 17.440          N  
ATOM    294  CD2 HIS A  18      37.560   6.617   6.098  1.00 17.440          C  
ATOM    295  CE1 HIS A  18      37.664   4.588   6.928  1.00 17.440          C  
ATOM    296  NE2 HIS A  18      38.391   5.626   6.561  1.00 17.440          N  
ATOM    297  H   HIS A  18      35.523   5.390   2.968  1.00 14.880          H  
ATOM    298  HA  HIS A  18      34.156   5.127   4.765  1.00 14.980          H  
ATOM    299 1HB  HIS A  18      35.131   7.856   5.712  1.00 20.930          H  
ATOM    300 2HB  HIS A  18      34.300   6.644   6.662  1.00 20.930          H  
ATOM    301  HD2 HIS A  18      37.860   7.593   5.716  1.00 20.930          H  
ATOM    302  HE1 HIS A  18      38.049   3.653   7.331  1.00 20.930          H  
ATOM    303  HE2 HIS A  18      39.397   5.687   6.604  1.00 20.930          H  
ATOM    304  N   THR A  19      32.664   6.621   2.977  1.00 12.440          N  
ATOM    305  CA  THR A  19      31.427   7.167   2.436  1.00 12.530          C  
ATOM    306  C   THR A  19      30.885   6.339   1.274  1.00 12.400          C  
ATOM    307  O   THR A  19      31.331   5.216   1.056  1.00 12.710          O  
ATOM    308  CB  THR A  19      31.592   8.648   2.056  1.00 17.510          C  
ATOM    309  OG1 THR A  19      30.300   9.189   1.733  1.00 17.510          O  
ATOM    310  CG2 THR A  19      32.564   8.810   0.924  1.00 17.510          C  
ATOM    311  H   THR A  19      33.238   5.964   2.439  1.00 14.930          H  
ATOM    312  HA  THR A  19      30.678   7.135   3.227  1.00 15.040          H  
ATOM    313  HB  THR A  19      31.984   9.195   2.917  1.00 21.010          H  
ATOM    314  HG1 THR A  19      29.838   9.352   2.572  1.00 21.010          H  
ATOM    315 1HG2 THR A  19      32.678   9.864   0.689  1.00 21.010          H  
ATOM    316 2HG2 THR A  19      33.502   8.412   1.248  1.00 21.010          H  
ATOM    317 3HG2 THR A  19      32.250   8.295   0.059  1.00 21.010          H  
ATOM    318  N   GLY A  20      29.886   6.888   0.566  1.00 12.200          N  
ATOM    319  CA  GLY A  20      29.213   6.201  -0.549  1.00 12.190          C  
ATOM    320  C   GLY A  20      29.797   6.476  -1.942  1.00 12.360          C  
ATOM    321  O   GLY A  20      29.339   5.922  -2.933  1.00 12.510          O  
ATOM    322  H   GLY A  20      29.610   7.828   0.824  1.00 14.640          H  
ATOM    323 1HA  GLY A  20      29.231   5.132  -0.365  1.00 14.630          H  
ATOM    324 2HA  GLY A  20      28.161   6.489  -0.547  1.00 14.630          H  
ATOM    325  N   ASN A  21      30.800   7.328  -2.033  1.00 12.530          N  
ATOM    326  CA  ASN A  21      31.394   7.679  -3.319  1.00 12.940          C  
ATOM    327  C   ASN A  21      32.042   6.467  -3.984  1.00 12.530          C  
ATOM    328  O   ASN A  21      32.765   5.723  -3.327  1.00 12.900          O  
ATOM    329  CB  ASN A  21      32.436   8.753  -3.145  1.00 17.950          C  
ATOM    330  CG  ASN A  21      31.913  10.102  -2.731  1.00 17.950          C  
ATOM    331  OD1 ASN A  21      30.741  10.450  -2.935  1.00 17.950          O  
ATOM    332  ND2 ASN A  21      32.780  10.886  -2.144  1.00 17.950          N  
ATOM    333  H   ASN A  21      31.144   7.744  -1.184  1.00 15.040          H  
ATOM    334  HA  ASN A  21      30.608   8.037  -3.985  1.00 15.530          H  
ATOM    335 1HB  ASN A  21      33.183   8.428  -2.417  1.00 21.540          H  
ATOM    336 2HB  ASN A  21      32.929   8.855  -4.070  1.00 21.540          H  
ATOM    337 1HD2 ASN A  21      32.510  11.795  -1.846  1.00 21.540          H  
ATOM    338 2HD2 ASN A  21      33.743  10.568  -1.981  1.00 21.540          H  
ATOM    339  N   SER A  22      31.841   6.293  -5.290  1.00 11.940          N  
ATOM    340  CA  SER A  22      32.475   5.194  -6.015  1.00 11.680          C  
ATOM    341  C   SER A  22      33.933   5.498  -6.316  1.00 11.930          C  
ATOM    342  O   SER A  22      34.387   6.647  -6.218  1.00 12.090          O  
ATOM    343  CB  SER A  22      31.786   4.924  -7.332  1.00 16.460          C  
ATOM    344  OG  SER A  22      31.982   5.990  -8.215  1.00 16.460          O  
ATOM    345  H   SER A  22      31.234   6.918  -5.795  1.00 14.330          H  
ATOM    346  HA  SER A  22      32.426   4.295  -5.395  1.00 14.020          H  
ATOM    347 1HB  SER A  22      32.184   4.012  -7.772  1.00 19.750          H  
ATOM    348 2HB  SER A  22      30.731   4.767  -7.173  1.00 19.750          H  
ATOM    349  HG  SER A  22      31.750   5.658  -9.097  1.00 19.750          H  
ATOM    350  N   ASP A  23      34.687   4.482  -6.710  1.00 12.160          N  
ATOM    351  CA  ASP A  23      36.057   4.739  -7.100  1.00 12.630          C  
ATOM    352  C   ASP A  23      36.076   5.706  -8.276  1.00 12.650          C  
ATOM    353  O   ASP A  23      35.349   5.520  -9.254  1.00 12.330          O  
ATOM    354  CB  ASP A  23      36.770   3.444  -7.476  1.00 17.490          C  
ATOM    355  CG  ASP A  23      37.051   2.532  -6.273  1.00 17.490          C  
ATOM    356  OD1 ASP A  23      36.929   2.971  -5.149  1.00 17.490          O  
ATOM    357  OD2 ASP A  23      37.379   1.397  -6.502  1.00 17.490          O  
ATOM    358  H   ASP A  23      34.313   3.544  -6.744  1.00 14.590          H  
ATOM    359  HA  ASP A  23      36.580   5.199  -6.261  1.00 15.160          H  
ATOM    360 1HB  ASP A  23      36.167   2.896  -8.197  1.00 20.990          H  
ATOM    361 2HB  ASP A  23      37.718   3.685  -7.962  1.00 20.990          H  
ATOM    362  N   ASN A  24      36.930   6.717  -8.177  1.00 13.170          N  
ATOM    363  CA  ASN A  24      37.144   7.762  -9.180  1.00 13.380          C  
ATOM    364  C   ASN A  24      35.908   8.621  -9.497  1.00 13.110          C  
ATOM    365  O   ASN A  24      35.871   9.311 -10.514  1.00 13.390          O  
ATOM    366  CB  ASN A  24      37.705   7.149 -10.447  1.00 18.650          C  
ATOM    367  CG  ASN A  24      39.006   6.457 -10.183  1.00 18.650          C  
ATOM    368  OD1 ASN A  24      39.838   6.931  -9.391  1.00 18.650          O  
ATOM    369  ND2 ASN A  24      39.204   5.331 -10.819  1.00 18.650          N  
ATOM    370  H   ASN A  24      37.473   6.768  -7.325  1.00 15.800          H  
ATOM    371  HA  ASN A  24      37.897   8.446  -8.789  1.00 16.060          H  
ATOM    372 1HB  ASN A  24      36.999   6.444 -10.881  1.00 22.380          H  
ATOM    373 2HB  ASN A  24      37.874   7.939 -11.186  1.00 22.380          H  
ATOM    374 1HD2 ASN A  24      40.051   4.819 -10.683  1.00 22.380          H  
ATOM    375 2HD2 ASN A  24      38.505   4.985 -11.445  1.00 22.380          H  
ATOM    376  N   TRP A  25      34.959   8.707  -8.565  1.00 12.710          N  
ATOM    377  CA  TRP A  25      33.763   9.553  -8.692  1.00 12.520          C  
ATOM    378  C   TRP A  25      34.090  10.993  -9.118  1.00 12.640          C  
ATOM    379  O   TRP A  25      33.325  11.656  -9.822  1.00 12.640          O  
ATOM    380  CB  TRP A  25      33.082   9.585  -7.325  1.00 17.600          C  
ATOM    381  CG  TRP A  25      33.924  10.301  -6.301  1.00 17.600          C  
ATOM    382  CD1 TRP A  25      34.908   9.750  -5.531  1.00 17.600          C  
ATOM    383  CD2 TRP A  25      33.841  11.680  -5.898  1.00 17.600          C  
ATOM    384  NE1 TRP A  25      35.443  10.684  -4.716  1.00 17.600          N  
ATOM    385  CE2 TRP A  25      34.808  11.873  -4.920  1.00 17.600          C  
ATOM    386  CE3 TRP A  25      33.043  12.737  -6.280  1.00 17.600          C  
ATOM    387  CZ2 TRP A  25      35.000  13.093  -4.320  1.00 17.600          C  
ATOM    388  CZ3 TRP A  25      33.228  13.965  -5.689  1.00 17.600          C  
ATOM    389  CH2 TRP A  25      34.185  14.142  -4.731  1.00 17.600          C  
ATOM    390  H   TRP A  25      35.018   8.086  -7.751  1.00 15.250          H  
ATOM    391  HA  TRP A  25      33.094   9.097  -9.419  1.00 15.020          H  
ATOM    392 1HB  TRP A  25      32.122  10.090  -7.401  1.00 21.120          H  
ATOM    393 2HB  TRP A  25      32.898   8.571  -6.979  1.00 21.120          H  
ATOM    394  HD1 TRP A  25      35.226   8.719  -5.556  1.00 21.120          H  
ATOM    395  HE1 TRP A  25      36.209  10.486  -4.024  1.00 21.120          H  
ATOM    396  HE3 TRP A  25      32.294  12.590  -7.033  1.00 21.120          H  
ATOM    397  HZ2 TRP A  25      35.758  13.245  -3.550  1.00 21.120          H  
ATOM    398  HZ3 TRP A  25      32.593  14.792  -6.004  1.00 21.120          H  
ATOM    399  HH2 TRP A  25      34.309  15.125  -4.276  1.00 21.120          H  
ATOM    400  N   ARG A  26      35.257  11.463  -8.702  1.00 12.920          N  
ATOM    401  CA  ARG A  26      35.746  12.811  -8.927  1.00 13.240          C  
ATOM    402  C   ARG A  26      35.954  13.157 -10.399  1.00 13.230          C  
ATOM    403  O   ARG A  26      36.052  14.335 -10.753  1.00 13.160          O  
ATOM    404  CB  ARG A  26      37.056  13.012  -8.183  1.00 18.410          C  
ATOM    405  CG  ARG A  26      38.210  12.177  -8.723  1.00 18.410          C  
ATOM    406  CD  ARG A  26      39.454  12.326  -7.943  1.00 18.410          C  
ATOM    407  NE  ARG A  26      40.525  11.506  -8.522  1.00 18.410          N  
ATOM    408  CZ  ARG A  26      40.806  10.215  -8.213  1.00 18.410          C  
ATOM    409  NH1 ARG A  26      40.132   9.567  -7.280  1.00 18.410          N  
ATOM    410  NH2 ARG A  26      41.784   9.608  -8.862  1.00 18.410          N  
ATOM    411  H   ARG A  26      35.823  10.831  -8.156  1.00 15.500          H  
ATOM    412  HA  ARG A  26      35.010  13.502  -8.514  1.00 15.890          H  
ATOM    413 1HB  ARG A  26      37.345  14.059  -8.227  1.00 22.090          H  
ATOM    414 2HB  ARG A  26      36.916  12.751  -7.134  1.00 22.090          H  
ATOM    415 1HG  ARG A  26      37.935  11.125  -8.751  1.00 22.090          H  
ATOM    416 2HG  ARG A  26      38.448  12.514  -9.728  1.00 22.090          H  
ATOM    417 1HD  ARG A  26      39.771  13.369  -7.974  1.00 22.090          H  
ATOM    418 2HD  ARG A  26      39.293  12.029  -6.909  1.00 22.090          H  
ATOM    419  HE  ARG A  26      41.084  11.927  -9.256  1.00 22.090          H  
ATOM    420 1HH1 ARG A  26      39.391  10.025  -6.773  1.00 22.090          H  
ATOM    421 2HH1 ARG A  26      40.376   8.606  -7.062  1.00 22.090          H  
ATOM    422 1HH2 ARG A  26      42.288  10.109  -9.583  1.00 22.090          H  
ATOM    423 2HH2 ARG A  26      42.022   8.647  -8.653  1.00 22.090          H  
ATOM    424  N   GLU A  27      36.086  12.136 -11.250  1.00 13.480          N  
ATOM    425  CA  GLU A  27      36.331  12.330 -12.671  1.00 13.710          C  
ATOM    426  C   GLU A  27      35.046  12.419 -13.496  1.00 13.700          C  
ATOM    427  O   GLU A  27      35.082  12.699 -14.701  1.00 14.080          O  
ATOM    428  CB  GLU A  27      37.230  11.208 -13.211  1.00 19.100          C  
ATOM    429  CG  GLU A  27      38.646  11.197 -12.602  1.00 19.100          C  
ATOM    430  CD  GLU A  27      39.563  10.133 -13.164  1.00 19.100          C  
ATOM    431  OE1 GLU A  27      39.117   9.333 -13.954  1.00 19.100          O  
ATOM    432  OE2 GLU A  27      40.725  10.143 -12.817  1.00 19.100          O  
ATOM    433  H   GLU A  27      35.991  11.178 -10.901  1.00 16.180          H  
ATOM    434  HA  GLU A  27      36.867  13.270 -12.792  1.00 16.450          H  
ATOM    435 1HB  GLU A  27      36.764  10.242 -12.998  1.00 22.920          H  
ATOM    436 2HB  GLU A  27      37.323  11.298 -14.292  1.00 22.920          H  
ATOM    437 1HG  GLU A  27      39.101  12.175 -12.743  1.00 22.920          H  
ATOM    438 2HG  GLU A  27      38.547  11.024 -11.536  1.00 22.920          H  
ATOM    439  N   PHE A  28      33.892  12.202 -12.880  1.00 13.440          N  
ATOM    440  CA  PHE A  28      32.679  12.236 -13.680  1.00 13.700          C  
ATOM    441  C   PHE A  28      32.077  13.627 -13.755  1.00 13.830          C  
ATOM    442  O   PHE A  28      31.267  14.049 -12.918  1.00 13.960          O  
ATOM    443  CB  PHE A  28      31.700  11.199 -13.188  1.00 19.080          C  
ATOM    444  CG  PHE A  28      32.135   9.830 -13.493  1.00 19.080          C  
ATOM    445  CD1 PHE A  28      32.883   9.120 -12.582  1.00 19.080          C  
ATOM    446  CD2 PHE A  28      31.793   9.235 -14.697  1.00 19.080          C  
ATOM    447  CE1 PHE A  28      33.283   7.842 -12.848  1.00 19.080          C  
ATOM    448  CE2 PHE A  28      32.187   7.947 -14.973  1.00 19.080          C  
ATOM    449  CZ  PHE A  28      32.933   7.247 -14.045  1.00 19.080          C  
ATOM    450  H   PHE A  28      33.850  12.008 -11.876  1.00 16.130          H  
ATOM    451  HA  PHE A  28      32.941  11.946 -14.696  1.00 16.440          H  
ATOM    452 1HB  PHE A  28      31.643  11.268 -12.123  1.00 22.890          H  
ATOM    453 2HB  PHE A  28      30.712  11.370 -13.605  1.00 22.890          H  
ATOM    454  HD1 PHE A  28      33.156   9.586 -11.645  1.00 22.890          H  
ATOM    455  HD2 PHE A  28      31.201   9.797 -15.423  1.00 22.890          H  
ATOM    456  HE1 PHE A  28      33.877   7.294 -12.109  1.00 22.890          H  
ATOM    457  HE2 PHE A  28      31.913   7.479 -15.917  1.00 22.890          H  
ATOM    458  HZ  PHE A  28      33.247   6.226 -14.258  1.00 22.890          H  
ATOM    459  N   LYS A  29      32.487  14.318 -14.813  1.00 13.970          N  
ATOM    460  CA  LYS A  29      32.141  15.705 -15.111  1.00 14.280          C  
ATOM    461  C   LYS A  29      30.875  15.722 -15.988  1.00 13.720          C  
ATOM    462  O   LYS A  29      30.510  14.666 -16.513  1.00 13.590          O  
ATOM    463  CB  LYS A  29      33.339  16.360 -15.818  1.00 19.870          C  
ATOM    464  CG  LYS A  29      34.664  16.261 -15.040  1.00 19.870          C  
ATOM    465  CD  LYS A  29      34.624  16.969 -13.688  1.00 19.870          C  
ATOM    466  CE  LYS A  29      35.975  16.882 -12.991  1.00 19.870          C  
ATOM    467  NZ  LYS A  29      35.947  17.499 -11.633  1.00 19.870          N  
ATOM    468  H   LYS A  29      33.164  13.832 -15.410  1.00 16.760          H  
ATOM    469  HA  LYS A  29      31.932  16.208 -14.173  1.00 17.140          H  
ATOM    470 1HB  LYS A  29      33.488  15.883 -16.788  1.00 23.840          H  
ATOM    471 2HB  LYS A  29      33.169  17.400 -16.002  1.00 23.840          H  
ATOM    472 1HG  LYS A  29      34.910  15.216 -14.876  1.00 23.840          H  
ATOM    473 2HG  LYS A  29      35.460  16.702 -15.640  1.00 23.840          H  
ATOM    474 1HD  LYS A  29      34.345  18.014 -13.820  1.00 23.840          H  
ATOM    475 2HD  LYS A  29      33.895  16.488 -13.039  1.00 23.840          H  
ATOM    476 1HE  LYS A  29      36.244  15.831 -12.895  1.00 23.840          H  
ATOM    477 2HE  LYS A  29      36.729  17.384 -13.594  1.00 23.840          H  
ATOM    478 1HZ  LYS A  29      36.856  17.401 -11.203  1.00 23.840          H  
ATOM    479 2HZ  LYS A  29      35.713  18.475 -11.709  1.00 23.840          H  
ATOM    480 3HZ  LYS A  29      35.252  17.034 -11.058  1.00 23.840          H  
ATOM    481  N   PRO A  30      30.153  16.863 -16.136  1.00 13.520          N  
ATOM    482  CA  PRO A  30      28.969  17.003 -16.980  1.00 13.230          C  
ATOM    483  C   PRO A  30      29.236  16.538 -18.407  1.00 13.450          C  
ATOM    484  O   PRO A  30      30.266  16.867 -18.995  1.00 13.850          O  
ATOM    485  CB  PRO A  30      28.714  18.518 -16.933  1.00 19.840          C  
ATOM    486  CG  PRO A  30      29.268  18.952 -15.594  1.00 19.840          C  
ATOM    487  CD  PRO A  30      30.514  18.113 -15.410  1.00 19.840          C  
ATOM    488  HA  PRO A  30      28.126  16.457 -16.541  1.00 15.880          H  
ATOM    489 1HB  PRO A  30      29.212  19.009 -17.785  1.00 23.810          H  
ATOM    490 2HB  PRO A  30      27.639  18.734 -17.041  1.00 23.810          H  
ATOM    491 1HG  PRO A  30      29.474  20.032 -15.606  1.00 23.810          H  
ATOM    492 2HG  PRO A  30      28.510  18.789 -14.805  1.00 23.810          H  
ATOM    493 1HD  PRO A  30      31.352  18.623 -15.895  1.00 23.810          H  
ATOM    494 2HD  PRO A  30      30.676  17.948 -14.343  1.00 23.810          H  
ATOM    495  N   GLY A  31      28.292  15.779 -18.943  1.00 13.380          N  
ATOM    496  CA  GLY A  31      28.338  15.212 -20.276  1.00 13.760          C  
ATOM    497  C   GLY A  31      27.597  16.068 -21.310  1.00 13.500          C  
ATOM    498  O   GLY A  31      27.186  17.196 -21.017  1.00 13.250          O  
ATOM    499  H   GLY A  31      27.485  15.577 -18.377  1.00 16.060          H  
ATOM    500 1HA  GLY A  31      29.383  15.100 -20.568  1.00 16.510          H  
ATOM    501 2HA  GLY A  31      27.904  14.215 -20.232  1.00 16.510          H  
ATOM    502  N   PRO A  32      27.387  15.518 -22.528  1.00 13.770          N  
ATOM    503  CA  PRO A  32      26.752  16.131 -23.692  1.00 13.780          C  
ATOM    504  C   PRO A  32      25.411  16.794 -23.417  1.00 13.850          C  
ATOM    505  O   PRO A  32      25.082  17.791 -24.068  1.00 13.840          O  
ATOM    506  CB  PRO A  32      26.578  14.933 -24.633  1.00 20.670          C  
ATOM    507  CG  PRO A  32      27.720  14.014 -24.280  1.00 20.670          C  
ATOM    508  CD  PRO A  32      27.851  14.125 -22.780  1.00 20.670          C  
ATOM    509  HA  PRO A  32      27.449  16.861 -24.128  1.00 16.540          H  
ATOM    510 1HB  PRO A  32      25.591  14.472 -24.481  1.00 24.800          H  
ATOM    511 2HB  PRO A  32      26.611  15.273 -25.678  1.00 24.800          H  
ATOM    512 1HG  PRO A  32      27.497  12.986 -24.614  1.00 24.800          H  
ATOM    513 2HG  PRO A  32      28.634  14.325 -24.811  1.00 24.800          H  
ATOM    514 1HD  PRO A  32      27.192  13.389 -22.292  1.00 24.800          H  
ATOM    515 2HD  PRO A  32      28.908  13.990 -22.510  1.00 24.800          H  
ATOM    516  N   ARG A  33      24.630  16.272 -22.467  1.00 14.100          N  
ATOM    517  CA  ARG A  33      23.357  16.898 -22.173  1.00 14.390          C  
ATOM    518  C   ARG A  33      23.177  17.083 -20.678  1.00 13.690          C  
ATOM    519  O   ARG A  33      22.100  16.809 -20.138  1.00 14.010          O  
ATOM    520  CB  ARG A  33      22.205  16.061 -22.717  1.00 20.030          C  
ATOM    521  CG  ARG A  33      22.154  15.912 -24.239  1.00 20.030          C  
ATOM    522  CD  ARG A  33      21.817  17.182 -24.934  1.00 20.030          C  
ATOM    523  NE  ARG A  33      21.730  16.987 -26.366  1.00 20.030          N  
ATOM    524  CZ  ARG A  33      22.768  17.070 -27.234  1.00 20.030          C  
ATOM    525  NH1 ARG A  33      24.001  17.344 -26.822  1.00 20.030          N  
ATOM    526  NH2 ARG A  33      22.541  16.870 -28.526  1.00 20.030          N  
ATOM    527  H   ARG A  33      24.882  15.439 -21.949  1.00 16.920          H  
ATOM    528  HA  ARG A  33      23.337  17.890 -22.625  1.00 17.270          H  
ATOM    529 1HB  ARG A  33      22.264  15.059 -22.294  1.00 24.040          H  
ATOM    530 2HB  ARG A  33      21.258  16.494 -22.401  1.00 24.040          H  
ATOM    531 1HG  ARG A  33      23.111  15.561 -24.608  1.00 24.040          H  
ATOM    532 2HG  ARG A  33      21.387  15.183 -24.494  1.00 24.040          H  
ATOM    533 1HD  ARG A  33      20.847  17.532 -24.582  1.00 24.040          H  
ATOM    534 2HD  ARG A  33      22.558  17.943 -24.740  1.00 24.040          H  
ATOM    535  HE  ARG A  33      20.818  16.774 -26.748  1.00 24.040          H  
ATOM    536 1HH1 ARG A  33      24.223  17.509 -25.825  1.00 24.040          H  
ATOM    537 2HH1 ARG A  33      24.750  17.402 -27.493  1.00 24.040          H  
ATOM    538 1HH2 ARG A  33      21.606  16.659 -28.848  1.00 24.040          H  
ATOM    539 2HH2 ARG A  33      23.299  16.927 -29.190  1.00 24.040          H  
ATOM    540  N   ILE A  34      24.213  17.601 -20.024  1.00 12.900          N  
ATOM    541  CA  ILE A  34      24.137  17.935 -18.613  1.00 12.360          C  
ATOM    542  C   ILE A  34      24.505  19.421 -18.427  1.00 11.670          C  
ATOM    543  O   ILE A  34      25.586  19.826 -18.850  1.00 11.330          O  
ATOM    544  CB  ILE A  34      25.041  17.011 -17.759  1.00 17.520          C  
ATOM    545  CG1 ILE A  34      24.558  15.537 -17.933  1.00 17.520          C  
ATOM    546  CG2 ILE A  34      25.038  17.432 -16.297  1.00 17.520          C  
ATOM    547  CD1 ILE A  34      25.378  14.466 -17.229  1.00 17.520          C  
ATOM    548  H   ILE A  34      25.099  17.745 -20.528  1.00 15.480          H  
ATOM    549  HA  ILE A  34      23.133  17.732 -18.279  1.00 14.830          H  
ATOM    550  HB  ILE A  34      26.044  17.074 -18.144  1.00 21.020          H  
ATOM    551 1HG1 ILE A  34      23.534  15.474 -17.580  1.00 21.020          H  
ATOM    552 2HG1 ILE A  34      24.569  15.298 -18.990  1.00 21.020          H  
ATOM    553 1HG2 ILE A  34      25.679  16.796 -15.700  1.00 21.020          H  
ATOM    554 2HG2 ILE A  34      25.388  18.445 -16.203  1.00 21.020          H  
ATOM    555 3HG2 ILE A  34      24.038  17.371 -15.935  1.00 21.020          H  
ATOM    556 1HD1 ILE A  34      24.933  13.492 -17.437  1.00 21.020          H  
ATOM    557 2HD1 ILE A  34      26.385  14.460 -17.571  1.00 21.020          H  
ATOM    558 3HD1 ILE A  34      25.369  14.628 -16.157  1.00 21.020          H  
ATOM    559  N   PRO A  35      23.630  20.263 -17.831  1.00 11.650          N  
ATOM    560  CA  PRO A  35      23.864  21.674 -17.550  1.00 11.220          C  
ATOM    561  C   PRO A  35      25.072  21.753 -16.660  1.00 10.640          C  
ATOM    562  O   PRO A  35      25.297  20.828 -15.876  1.00 10.550          O  
ATOM    563  CB  PRO A  35      22.593  22.106 -16.816  1.00 16.830          C  
ATOM    564  CG  PRO A  35      21.537  21.129 -17.255  1.00 16.830          C  
ATOM    565  CD  PRO A  35      22.268  19.814 -17.459  1.00 16.830          C  
ATOM    566  HA  PRO A  35      24.017  22.225 -18.492  1.00 13.460          H  
ATOM    567 1HB  PRO A  35      22.768  22.086 -15.742  1.00 20.200          H  
ATOM    568 2HB  PRO A  35      22.344  23.145 -17.076  1.00 20.200          H  
ATOM    569 1HG  PRO A  35      20.747  21.060 -16.488  1.00 20.200          H  
ATOM    570 2HG  PRO A  35      21.052  21.484 -18.176  1.00 20.200          H  
ATOM    571 1HD  PRO A  35      22.286  19.215 -16.537  1.00 20.200          H  
ATOM    572 2HD  PRO A  35      21.759  19.308 -18.298  1.00 20.200          H  
ATOM    573  N   VAL A  36      25.850  22.827 -16.705  1.00 10.480          N  
ATOM    574  CA  VAL A  36      27.006  22.746 -15.838  1.00 10.160          C  
ATOM    575  C   VAL A  36      26.663  23.060 -14.396  1.00  9.810          C  
ATOM    576  O   VAL A  36      26.715  24.196 -13.922  1.00 10.100          O  
ATOM    577  CB  VAL A  36      28.127  23.681 -16.333  1.00 14.350          C  
ATOM    578  CG1 VAL A  36      29.358  23.582 -15.412  1.00 14.350          C  
ATOM    579  CG2 VAL A  36      28.506  23.291 -17.758  1.00 14.350          C  
ATOM    580  H   VAL A  36      25.665  23.613 -17.313  1.00 12.580          H  
ATOM    581  HA  VAL A  36      27.389  21.725 -15.879  1.00 12.190          H  
ATOM    582  HB  VAL A  36      27.774  24.713 -16.310  1.00 17.220          H  
ATOM    583 1HG1 VAL A  36      30.134  24.251 -15.780  1.00 17.220          H  
ATOM    584 2HG1 VAL A  36      29.106  23.867 -14.393  1.00 17.220          H  
ATOM    585 3HG1 VAL A  36      29.730  22.561 -15.414  1.00 17.220          H  
ATOM    586 1HG2 VAL A  36      29.295  23.951 -18.119  1.00 17.220          H  
ATOM    587 2HG2 VAL A  36      28.861  22.259 -17.764  1.00 17.220          H  
ATOM    588 3HG2 VAL A  36      27.641  23.375 -18.411  1.00 17.220          H  
ATOM    589  N   ILE A  37      26.408  21.963 -13.725  1.00  9.420          N  
ATOM    590  CA  ILE A  37      26.080  21.776 -12.337  1.00  9.290          C  
ATOM    591  C   ILE A  37      27.022  20.695 -11.889  1.00  9.040          C  
ATOM    592  O   ILE A  37      27.139  19.684 -12.577  1.00  9.150          O  
ATOM    593  CB  ILE A  37      24.630  21.286 -12.169  1.00 13.060          C  
ATOM    594  CG1 ILE A  37      23.649  22.321 -12.767  1.00 13.060          C  
ATOM    595  CG2 ILE A  37      24.331  20.990 -10.664  1.00 13.060          C  
ATOM    596  CD1 ILE A  37      22.217  21.824 -12.912  1.00 13.060          C  
ATOM    597  H   ILE A  37      26.348  21.146 -14.332  1.00 11.300          H  
ATOM    598  HA  ILE A  37      26.260  22.690 -11.773  1.00 11.150          H  
ATOM    599  HB  ILE A  37      24.518  20.381 -12.753  1.00 15.670          H  
ATOM    600 1HG1 ILE A  37      23.652  23.207 -12.139  1.00 15.670          H  
ATOM    601 2HG1 ILE A  37      23.995  22.600 -13.752  1.00 15.670          H  
ATOM    602 1HG2 ILE A  37      23.321  20.618 -10.540  1.00 15.670          H  
ATOM    603 2HG2 ILE A  37      25.018  20.234 -10.282  1.00 15.670          H  
ATOM    604 3HG2 ILE A  37      24.445  21.904 -10.083  1.00 15.670          H  
ATOM    605 1HD1 ILE A  37      21.609  22.615 -13.349  1.00 15.670          H  
ATOM    606 2HD1 ILE A  37      22.202  20.953 -13.569  1.00 15.670          H  
ATOM    607 3HD1 ILE A  37      21.804  21.556 -11.948  1.00 15.670          H  
ATOM    608  N   ASN A  38      27.697  20.846 -10.763  1.00  8.960          N  
ATOM    609  CA  ASN A  38      28.565  19.747 -10.376  1.00  8.980          C  
ATOM    610  C   ASN A  38      27.740  18.458 -10.424  1.00  8.360          C  
ATOM    611  O   ASN A  38      26.766  18.291  -9.685  1.00  8.620          O  
ATOM    612  CB  ASN A  38      29.195  19.967  -9.012  1.00 12.560          C  
ATOM    613  CG  ASN A  38      30.243  18.921  -8.684  1.00 12.560          C  
ATOM    614  OD1 ASN A  38      30.268  17.828  -9.285  1.00 12.560          O  
ATOM    615  ND2 ASN A  38      31.107  19.233  -7.739  1.00 12.560          N  
ATOM    616  H   ASN A  38      27.610  21.684 -10.208  1.00 10.750          H  
ATOM    617  HA  ASN A  38      29.364  19.652 -11.111  1.00 10.780          H  
ATOM    618 1HB  ASN A  38      29.671  20.946  -8.993  1.00 15.080          H  
ATOM    619 2HB  ASN A  38      28.444  19.964  -8.247  1.00 15.080          H  
ATOM    620 1HD2 ASN A  38      31.824  18.584  -7.475  1.00 15.080          H  
ATOM    621 2HD2 ASN A  38      31.050  20.121  -7.280  1.00 15.080          H  
ATOM    622  N   ARG A  39      28.149  17.555 -11.310  1.00  7.790          N  
ATOM    623  CA  ARG A  39      27.486  16.287 -11.580  1.00  7.430          C  
ATOM    624  C   ARG A  39      27.427  15.416 -10.329  1.00  7.410          C  
ATOM    625  O   ARG A  39      26.597  14.515 -10.216  1.00  7.860          O  
ATOM    626  CB  ARG A  39      28.181  15.560 -12.727  1.00 10.550          C  
ATOM    627  CG  ARG A  39      27.465  14.315 -13.271  1.00 10.550          C  
ATOM    628  CD  ARG A  39      28.118  13.817 -14.510  1.00 10.550          C  
ATOM    629  NE  ARG A  39      27.447  12.661 -15.073  1.00 10.550          N  
ATOM    630  CZ  ARG A  39      27.764  12.076 -16.259  1.00 10.550          C  
ATOM    631  NH1 ARG A  39      28.752  12.536 -17.006  1.00 10.550          N  
ATOM    632  NH2 ARG A  39      27.069  11.028 -16.680  1.00 10.550          N  
ATOM    633  H   ARG A  39      28.970  17.793 -11.845  1.00  9.350          H  
ATOM    634  HA  ARG A  39      26.474  16.511 -11.904  1.00  8.920          H  
ATOM    635 1HB  ARG A  39      28.320  16.246 -13.559  1.00 12.660          H  
ATOM    636 2HB  ARG A  39      29.166  15.251 -12.398  1.00 12.660          H  
ATOM    637 1HG  ARG A  39      27.496  13.517 -12.529  1.00 12.660          H  
ATOM    638 2HG  ARG A  39      26.435  14.568 -13.505  1.00 12.660          H  
ATOM    639 1HD  ARG A  39      28.108  14.600 -15.245  1.00 12.660          H  
ATOM    640 2HD  ARG A  39      29.142  13.539 -14.288  1.00 12.660          H  
ATOM    641  HE  ARG A  39      26.688  12.260 -14.539  1.00 12.660          H  
ATOM    642 1HH1 ARG A  39      29.318  13.348 -16.713  1.00 12.660          H  
ATOM    643 2HH1 ARG A  39      28.974  12.090 -17.881  1.00 12.660          H  
ATOM    644 1HH2 ARG A  39      26.310  10.666 -16.121  1.00 12.660          H  
ATOM    645 2HH2 ARG A  39      27.297  10.588 -17.561  1.00 12.660          H  
ATOM    646  N   GLN A  40      28.370  15.663  -9.422  1.00  7.220          N  
ATOM    647  CA  GLN A  40      28.542  14.944  -8.172  1.00  7.560          C  
ATOM    648  C   GLN A  40      27.862  15.644  -6.982  1.00  7.870          C  
ATOM    649  O   GLN A  40      28.038  15.222  -5.837  1.00  8.430          O  
ATOM    650  CB  GLN A  40      30.041  14.808  -7.879  1.00 10.450          C  
ATOM    651  CG  GLN A  40      30.829  14.098  -8.985  1.00 10.450          C  
ATOM    652  CD  GLN A  40      30.332  12.722  -9.240  1.00 10.450          C  
ATOM    653  OE1 GLN A  40      30.159  11.931  -8.294  1.00 10.450          O  
ATOM    654  NE2 GLN A  40      30.079  12.427 -10.506  1.00 10.450          N  
ATOM    655  H   GLN A  40      29.005  16.439  -9.608  1.00  8.660          H  
ATOM    656  HA  GLN A  40      28.096  13.955  -8.278  1.00  9.070          H  
ATOM    657 1HB  GLN A  40      30.471  15.795  -7.734  1.00 12.540          H  
ATOM    658 2HB  GLN A  40      30.183  14.264  -6.958  1.00 12.540          H  
ATOM    659 1HG  GLN A  40      30.715  14.662  -9.913  1.00 12.540          H  
ATOM    660 2HG  GLN A  40      31.885  14.046  -8.727  1.00 12.540          H  
ATOM    661 1HE2 GLN A  40      29.714  11.512 -10.766  1.00 12.540          H  
ATOM    662 2HE2 GLN A  40      30.297  13.121 -11.239  1.00 12.540          H  
ATOM    663  N   ARG A  41      27.147  16.745  -7.232  1.00  7.670          N  
ATOM    664  CA  ARG A  41      26.508  17.534  -6.181  1.00  7.950          C  
ATOM    665  C   ARG A  41      25.474  16.772  -5.348  1.00  7.550          C  
ATOM    666  O   ARG A  41      24.547  16.149  -5.876  1.00  7.310          O  
ATOM    667  CB  ARG A  41      25.836  18.747  -6.800  1.00 11.020          C  
ATOM    668  CG  ARG A  41      25.224  19.726  -5.847  1.00 11.020          C  
ATOM    669  CD  ARG A  41      24.637  20.865  -6.572  1.00 11.020          C  
ATOM    670  NE  ARG A  41      23.916  21.730  -5.670  1.00 11.020          N  
ATOM    671  CZ  ARG A  41      24.402  22.806  -5.011  1.00 11.020          C  
ATOM    672  NH1 ARG A  41      25.656  23.205  -5.169  1.00 11.020          N  
ATOM    673  NH2 ARG A  41      23.600  23.465  -4.193  1.00 11.020          N  
ATOM    674  H   ARG A  41      27.031  17.064  -8.197  1.00  9.200          H  
ATOM    675  HA  ARG A  41      27.293  17.884  -5.509  1.00  9.540          H  
ATOM    676 1HB  ARG A  41      26.541  19.291  -7.387  1.00 13.220          H  
ATOM    677 2HB  ARG A  41      25.047  18.411  -7.479  1.00 13.220          H  
ATOM    678 1HG  ARG A  41      24.416  19.251  -5.286  1.00 13.220          H  
ATOM    679 2HG  ARG A  41      25.978  20.096  -5.159  1.00 13.220          H  
ATOM    680 1HD  ARG A  41      25.408  21.437  -7.080  1.00 13.220          H  
ATOM    681 2HD  ARG A  41      23.929  20.484  -7.310  1.00 13.220          H  
ATOM    682  HE  ARG A  41      22.939  21.445  -5.477  1.00 13.220          H  
ATOM    683 1HH1 ARG A  41      26.273  22.707  -5.786  1.00 13.220          H  
ATOM    684 2HH1 ARG A  41      25.998  24.012  -4.667  1.00 13.220          H  
ATOM    685 1HH2 ARG A  41      22.640  23.154  -4.074  1.00 13.220          H  
ATOM    686 2HH2 ARG A  41      23.936  24.269  -3.689  1.00 13.220          H  
ATOM    687  N   LYS A  42      25.585  16.900  -4.027  1.00  7.690          N  
ATOM    688  CA  LYS A  42      24.694  16.236  -3.077  1.00  7.530          C  
ATOM    689  C   LYS A  42      23.350  16.930  -2.860  1.00  7.830          C  
ATOM    690  O   LYS A  42      23.033  17.392  -1.758  1.00  8.360          O  
ATOM    691  CB  LYS A  42      25.415  16.080  -1.741  1.00 10.610          C  
ATOM    692  CG  LYS A  42      26.589  15.114  -1.781  1.00 10.610          C  
ATOM    693  CD  LYS A  42      27.255  14.992  -0.416  1.00 10.610          C  
ATOM    694  CE  LYS A  42      28.409  13.999  -0.447  1.00 10.610          C  
ATOM    695  NZ  LYS A  42      29.097  13.898   0.872  1.00 10.610          N  
ATOM    696  H   LYS A  42      26.351  17.451  -3.668  1.00  9.230          H  
ATOM    697  HA  LYS A  42      24.484  15.238  -3.467  1.00  9.040          H  
ATOM    698 1HB  LYS A  42      25.812  17.049  -1.445  1.00 12.730          H  
ATOM    699 2HB  LYS A  42      24.728  15.783  -0.975  1.00 12.730          H  
ATOM    700 1HG  LYS A  42      26.227  14.132  -2.092  1.00 12.730          H  
ATOM    701 2HG  LYS A  42      27.318  15.456  -2.516  1.00 12.730          H  
ATOM    702 1HD  LYS A  42      27.633  15.968  -0.108  1.00 12.730          H  
ATOM    703 2HD  LYS A  42      26.520  14.660   0.316  1.00 12.730          H  
ATOM    704 1HE  LYS A  42      28.023  13.016  -0.720  1.00 12.730          H  
ATOM    705 2HE  LYS A  42      29.132  14.315  -1.199  1.00 12.730          H  
ATOM    706 1HZ  LYS A  42      29.853  13.228   0.803  1.00 12.730          H  
ATOM    707 2HZ  LYS A  42      29.471  14.802   1.131  1.00 12.730          H  
ATOM    708 3HZ  LYS A  42      28.441  13.592   1.576  1.00 12.730          H  
ATOM    709  N   ASP A  43      22.517  16.934  -3.888  1.00  7.780          N  
ATOM    710  CA  ASP A  43      21.214  17.605  -3.823  1.00  8.350          C  
ATOM    711  C   ASP A  43      20.128  16.782  -3.139  1.00  8.440          C  
ATOM    712  O   ASP A  43      19.166  16.343  -3.759  1.00  8.560          O  
ATOM    713  CB  ASP A  43      20.738  18.007  -5.208  1.00 11.460          C  
ATOM    714  CG  ASP A  43      21.464  19.221  -5.774  1.00 11.460          C  
ATOM    715  OD1 ASP A  43      21.727  20.147  -5.024  1.00 11.460          O  
ATOM    716  OD2 ASP A  43      21.730  19.239  -6.963  1.00 11.460          O  
ATOM    717  H   ASP A  43      22.868  16.511  -4.756  1.00  9.340          H  
ATOM    718  HA  ASP A  43      21.344  18.520  -3.243  1.00 10.020          H  
ATOM    719 1HB  ASP A  43      20.903  17.162  -5.872  1.00 13.750          H  
ATOM    720 2HB  ASP A  43      19.663  18.207  -5.192  1.00 13.750          H  
ATOM    721  N   SER A  44      20.259  16.652  -1.831  1.00  8.640          N  
ATOM    722  CA  SER A  44      19.381  15.838  -0.976  1.00  9.030          C  
ATOM    723  C   SER A  44      18.058  16.511  -0.572  1.00  9.050          C  
ATOM    724  O   SER A  44      17.250  15.917   0.144  1.00  8.900          O  
ATOM    725  CB  SER A  44      20.118  15.445   0.282  1.00 12.490          C  
ATOM    726  OG  SER A  44      20.382  16.561   1.079  1.00 12.490          O  
ATOM    727  H   SER A  44      21.096  17.084  -1.422  1.00 10.370          H  
ATOM    728  HA  SER A  44      19.136  14.924  -1.526  1.00 10.840          H  
ATOM    729 1HB  SER A  44      19.525  14.725   0.840  1.00 14.980          H  
ATOM    730 2HB  SER A  44      21.034  14.967   0.016  1.00 14.980          H  
ATOM    731  HG  SER A  44      20.905  16.244   1.818  1.00 14.980          H  
ATOM    732  N   PHE A  45      17.849  17.757  -1.000  1.00  9.500          N  
ATOM    733  CA  PHE A  45      16.689  18.558  -0.593  1.00  9.770          C  
ATOM    734  C   PHE A  45      15.540  18.726  -1.612  1.00 10.140          C  
ATOM    735  O   PHE A  45      14.783  19.689  -1.517  1.00 10.060          O  
ATOM    736  CB  PHE A  45      17.192  19.952  -0.233  1.00 13.570          C  
ATOM    737  CG  PHE A  45      18.206  19.923   0.860  1.00 13.570          C  
ATOM    738  CD1 PHE A  45      19.557  20.015   0.548  1.00 13.570          C  
ATOM    739  CD2 PHE A  45      17.838  19.790   2.187  1.00 13.570          C  
ATOM    740  CE1 PHE A  45      20.511  19.976   1.534  1.00 13.570          C  
ATOM    741  CE2 PHE A  45      18.796  19.752   3.179  1.00 13.570          C  
ATOM    742  CZ  PHE A  45      20.135  19.846   2.850  1.00 13.570          C  
ATOM    743  H   PHE A  45      18.553  18.167  -1.594  1.00 11.400          H  
ATOM    744  HA  PHE A  45      16.270  18.095   0.299  1.00 11.720          H  
ATOM    745 1HB  PHE A  45      17.635  20.421  -1.107  1.00 16.280          H  
ATOM    746 2HB  PHE A  45      16.358  20.574   0.089  1.00 16.280          H  
ATOM    747  HD1 PHE A  45      19.864  20.116  -0.493  1.00 16.280          H  
ATOM    748  HD2 PHE A  45      16.781  19.712   2.446  1.00 16.280          H  
ATOM    749  HE1 PHE A  45      21.567  20.044   1.271  1.00 16.280          H  
ATOM    750  HE2 PHE A  45      18.499  19.647   4.223  1.00 16.280          H  
ATOM    751  HZ  PHE A  45      20.892  19.812   3.632  1.00 16.280          H  
ATOM    752  N   GLN A  46      15.419  17.829  -2.590  1.00 10.750          N  
ATOM    753  CA  GLN A  46      14.348  17.939  -3.594  1.00 11.370          C  
ATOM    754  C   GLN A  46      13.180  16.963  -3.392  1.00 11.340          C  
ATOM    755  O   GLN A  46      13.187  16.141  -2.478  1.00 11.640          O  
ATOM    756  CB  GLN A  46      14.936  17.754  -4.989  1.00 15.670          C  
ATOM    757  CG  GLN A  46      15.963  18.783  -5.364  1.00 15.670          C  
ATOM    758  CD  GLN A  46      15.361  20.158  -5.367  1.00 15.670          C  
ATOM    759  OE1 GLN A  46      14.291  20.371  -5.944  1.00 15.670          O  
ATOM    760  NE2 GLN A  46      16.021  21.093  -4.710  1.00 15.670          N  
ATOM    761  H   GLN A  46      16.069  17.056  -2.636  1.00 12.900          H  
ATOM    762  HA  GLN A  46      13.928  18.942  -3.532  1.00 13.640          H  
ATOM    763 1HB  GLN A  46      15.419  16.795  -5.019  1.00 18.800          H  
ATOM    764 2HB  GLN A  46      14.154  17.754  -5.746  1.00 18.800          H  
ATOM    765 1HG  GLN A  46      16.783  18.754  -4.645  1.00 18.800          H  
ATOM    766 2HG  GLN A  46      16.335  18.562  -6.371  1.00 18.800          H  
ATOM    767 1HE2 GLN A  46      15.657  22.027  -4.665  1.00 18.800          H  
ATOM    768 2HE2 GLN A  46      16.878  20.871  -4.247  1.00 18.800          H  
ATOM    769  N   GLU A  47      12.159  17.087  -4.252  1.00 11.190          N  
ATOM    770  CA  GLU A  47      10.960  16.236  -4.235  1.00 11.400          C  
ATOM    771  C   GLU A  47      11.305  14.771  -4.460  1.00 10.800          C  
ATOM    772  O   GLU A  47      12.186  14.443  -5.241  1.00 10.940          O  
ATOM    773  CB  GLU A  47       9.914  16.701  -5.252  1.00 15.880          C  
ATOM    774  CG  GLU A  47       8.618  15.858  -5.227  1.00 15.880          C  
ATOM    775  CD  GLU A  47       7.517  16.398  -6.059  1.00 15.880          C  
ATOM    776  OE1 GLU A  47       7.651  17.475  -6.567  1.00 15.880          O  
ATOM    777  OE2 GLU A  47       6.523  15.726  -6.184  1.00 15.880          O  
ATOM    778  H   GLU A  47      12.218  17.800  -4.971  1.00 13.430          H  
ATOM    779  HA  GLU A  47      10.506  16.314  -3.247  1.00 13.680          H  
ATOM    780 1HB  GLU A  47       9.651  17.739  -5.054  1.00 19.050          H  
ATOM    781 2HB  GLU A  47      10.333  16.649  -6.259  1.00 19.050          H  
ATOM    782 1HG  GLU A  47       8.841  14.860  -5.607  1.00 19.050          H  
ATOM    783 2HG  GLU A  47       8.271  15.762  -4.201  1.00 19.050          H  
ATOM    784  N   ASN A  48      10.600  13.873  -3.790  1.00 10.330          N  
ATOM    785  CA  ASN A  48      10.926  12.455  -3.877  1.00  9.920          C  
ATOM    786  C   ASN A  48      10.549  11.697  -5.165  1.00  9.510          C  
ATOM    787  O   ASN A  48       9.690  10.812  -5.145  1.00  9.350          O  
ATOM    788  CB  ASN A  48      10.320  11.734  -2.692  1.00 14.050          C  
ATOM    789  CG  ASN A  48      10.950  12.135  -1.394  1.00 14.050          C  
ATOM    790  OD1 ASN A  48      12.171  12.298  -1.287  1.00 14.050          O  
ATOM    791  ND2 ASN A  48      10.131  12.304  -0.391  1.00 14.050          N  
ATOM    792  H   ASN A  48       9.856  14.185  -3.183  1.00 12.400          H  
ATOM    793  HA  ASN A  48      12.003  12.391  -3.786  1.00 11.900          H  
ATOM    794 1HB  ASN A  48       9.253  11.947  -2.647  1.00 16.860          H  
ATOM    795 2HB  ASN A  48      10.436  10.659  -2.818  1.00 16.860          H  
ATOM    796 1HD2 ASN A  48      10.485  12.574   0.505  1.00 16.860          H  
ATOM    797 2HD2 ASN A  48       9.148  12.159  -0.515  1.00 16.860          H  
ATOM    798  N   GLU A  49      11.266  12.004  -6.250  1.00  9.540          N  
ATOM    799  CA  GLU A  49      11.099  11.363  -7.572  1.00  9.390          C  
ATOM    800  C   GLU A  49      12.476  11.041  -8.194  1.00  8.710          C  
ATOM    801  O   GLU A  49      13.426  11.806  -8.072  1.00  8.540          O  
ATOM    802  CB  GLU A  49      10.245  12.229  -8.503  1.00 13.210          C  
ATOM    803  CG  GLU A  49      10.043  11.653  -9.919  1.00 13.210          C  
ATOM    804  CD  GLU A  49       9.308  10.325  -9.930  1.00 13.210          C  
ATOM    805  OE1 GLU A  49       8.134  10.312 -10.199  1.00 13.210          O  
ATOM    806  OE2 GLU A  49       9.940   9.319  -9.636  1.00 13.210          O  
ATOM    807  H   GLU A  49      11.899  12.799  -6.131  1.00 11.450          H  
ATOM    808  HA  GLU A  49      10.575  10.417  -7.429  1.00 11.270          H  
ATOM    809 1HB  GLU A  49       9.259  12.367  -8.058  1.00 15.850          H  
ATOM    810 2HB  GLU A  49      10.693  13.210  -8.595  1.00 15.850          H  
ATOM    811 1HG  GLU A  49       9.457  12.373 -10.491  1.00 15.850          H  
ATOM    812 2HG  GLU A  49      11.006  11.556 -10.420  1.00 15.850          H  
ATOM    813  N   ASP A  50      12.579   9.907  -8.887  1.00  8.550          N  
ATOM    814  CA  ASP A  50      13.872   9.388  -9.380  1.00  8.140          C  
ATOM    815  C   ASP A  50      14.460  10.010 -10.665  1.00  7.760          C  
ATOM    816  O   ASP A  50      14.509   9.380 -11.723  1.00  7.730          O  
ATOM    817  CB  ASP A  50      13.738   7.867  -9.573  1.00 11.560          C  
ATOM    818  CG  ASP A  50      13.651   7.047  -8.219  1.00 11.560          C  
ATOM    819  OD1 ASP A  50      14.022   7.574  -7.175  1.00 11.560          O  
ATOM    820  OD2 ASP A  50      13.302   5.883  -8.262  1.00 11.560          O  
ATOM    821  H   ASP A  50      11.711   9.385  -9.049  1.00 10.260          H  
ATOM    822  HA  ASP A  50      14.601   9.559  -8.589  1.00  9.770          H  
ATOM    823 1HB  ASP A  50      12.834   7.666 -10.150  1.00 13.870          H  
ATOM    824 2HB  ASP A  50      14.577   7.498 -10.161  1.00 13.870          H  
ATOM    825  N   GLY A  51      14.913  11.259 -10.537  1.00  7.760          N  
ATOM    826  CA  GLY A  51      15.472  12.044 -11.653  1.00  7.760          C  
ATOM    827  C   GLY A  51      17.019  12.091 -11.870  1.00  7.090          C  
ATOM    828  O   GLY A  51      17.478  12.223 -13.017  1.00  7.190          O  
ATOM    829  H   GLY A  51      14.776  11.667  -9.612  1.00  9.310          H  
ATOM    830 1HA  GLY A  51      15.013  11.684 -12.571  1.00  9.310          H  
ATOM    831 2HA  GLY A  51      15.110  13.068 -11.542  1.00  9.310          H  
ATOM    832  N   TYR A  52      17.848  11.985 -10.819  1.00  6.680          N  
ATOM    833  CA  TYR A  52      19.293  12.170 -11.022  1.00  6.320          C  
ATOM    834  C   TYR A  52      20.035  10.984 -11.571  1.00  5.820          C  
ATOM    835  O   TYR A  52      20.775  10.300 -10.858  1.00  5.760          O  
ATOM    836  CB  TYR A  52      20.046  12.602  -9.755  1.00  8.990          C  
ATOM    837  CG  TYR A  52      19.919  14.016  -9.292  1.00  8.990          C  
ATOM    838  CD1 TYR A  52      18.937  14.414  -8.430  1.00  8.990          C  
ATOM    839  CD2 TYR A  52      20.867  14.927  -9.709  1.00  8.990          C  
ATOM    840  CE1 TYR A  52      18.886  15.720  -8.013  1.00  8.990          C  
ATOM    841  CE2 TYR A  52      20.808  16.234  -9.277  1.00  8.990          C  
ATOM    842  CZ  TYR A  52      19.811  16.625  -8.451  1.00  8.990          C  
ATOM    843  OH  TYR A  52      19.719  17.925  -8.017  1.00  8.990          O  
ATOM    844  H   TYR A  52      17.503  11.803  -9.876  1.00  8.020          H  
ATOM    845  HA  TYR A  52      19.417  12.970 -11.750  1.00  7.580          H  
ATOM    846 1HB  TYR A  52      19.732  11.997  -8.967  1.00 10.790          H  
ATOM    847 2HB  TYR A  52      21.103  12.410  -9.899  1.00 10.790          H  
ATOM    848  HD1 TYR A  52      18.201  13.715  -8.075  1.00 10.790          H  
ATOM    849  HD2 TYR A  52      21.656  14.605 -10.378  1.00 10.790          H  
ATOM    850  HE1 TYR A  52      18.109  16.046  -7.330  1.00 10.790          H  
ATOM    851  HE2 TYR A  52      21.548  16.958  -9.602  1.00 10.790          H  
ATOM    852  HH  TYR A  52      20.610  18.354  -7.984  1.00 10.790          H  
ATOM    853  N   ARG A  53      19.975  10.842 -12.886  1.00  5.780          N  
ATOM    854  CA  ARG A  53      20.618   9.737 -13.599  1.00  5.720          C  
ATOM    855  C   ARG A  53      22.144   9.915 -13.602  1.00  5.580          C  
ATOM    856  O   ARG A  53      22.899   9.051 -14.024  1.00  6.080          O  
ATOM    857  CB  ARG A  53      20.089   9.640 -15.019  1.00  8.030          C  
ATOM    858  CG  ARG A  53      18.572   9.300 -15.136  1.00  8.030          C  
ATOM    859  CD  ARG A  53      18.240   7.924 -14.644  1.00  8.030          C  
ATOM    860  NE  ARG A  53      18.997   6.906 -15.347  1.00  8.030          N  
ATOM    861  CZ  ARG A  53      18.681   6.325 -16.512  1.00  8.030          C  
ATOM    862  NH1 ARG A  53      17.573   6.619 -17.173  1.00  8.030          N  
ATOM    863  NH2 ARG A  53      19.537   5.445 -16.967  1.00  8.030          N  
ATOM    864  H   ARG A  53      19.321  11.471 -13.361  1.00  6.940          H  
ATOM    865  HA  ARG A  53      20.403   8.806 -13.083  1.00  6.860          H  
ATOM    866 1HB  ARG A  53      20.252  10.585 -15.530  1.00  9.640          H  
ATOM    867 2HB  ARG A  53      20.648   8.874 -15.560  1.00  9.640          H  
ATOM    868 1HG  ARG A  53      17.997  10.011 -14.542  1.00  9.640          H  
ATOM    869 2HG  ARG A  53      18.268   9.374 -16.179  1.00  9.640          H  
ATOM    870 1HD  ARG A  53      18.454   7.838 -13.586  1.00  9.640          H  
ATOM    871 2HD  ARG A  53      17.182   7.734 -14.794  1.00  9.640          H  
ATOM    872  HE  ARG A  53      19.898   6.593 -14.930  1.00  9.640          H  
ATOM    873 1HH1 ARG A  53      16.929   7.301 -16.806  1.00  9.640          H  
ATOM    874 2HH1 ARG A  53      17.372   6.160 -18.050  1.00  9.640          H  
ATOM    875 1HH2 ARG A  53      20.388   5.289 -16.395  1.00  9.640          H  
ATOM    876 2HH2 ARG A  53      19.382   4.961 -17.836  1.00  9.640          H  
ATOM    877  N   TRP A  54      22.595  11.033 -13.052  1.00  5.240          N  
ATOM    878  CA  TRP A  54      23.995  11.358 -12.878  1.00  5.350          C  
ATOM    879  C   TRP A  54      24.608  10.360 -11.896  1.00  5.290          C  
ATOM    880  O   TRP A  54      25.801  10.042 -11.957  1.00  5.360          O  
ATOM    881  CB  TRP A  54      24.132  12.746 -12.264  1.00  7.450          C  
ATOM    882  CG  TRP A  54      23.574  13.861 -13.082  1.00  7.450          C  
ATOM    883  CD1 TRP A  54      23.054  13.817 -14.345  1.00  7.450          C  
ATOM    884  CD2 TRP A  54      23.480  15.231 -12.661  1.00  7.450          C  
ATOM    885  NE1 TRP A  54      22.636  15.057 -14.715  1.00  7.450          N  
ATOM    886  CE2 TRP A  54      22.896  15.935 -13.693  1.00  7.450          C  
ATOM    887  CE3 TRP A  54      23.842  15.905 -11.499  1.00  7.450          C  
ATOM    888  CZ2 TRP A  54      22.654  17.289 -13.598  1.00  7.450          C  
ATOM    889  CZ3 TRP A  54      23.610  17.256 -11.412  1.00  7.450          C  
ATOM    890  CH2 TRP A  54      23.028  17.922 -12.433  1.00  7.450          C  
ATOM    891  H   TRP A  54      21.905  11.697 -12.746  1.00  6.290          H  
ATOM    892  HA  TRP A  54      24.513  11.297 -13.834  1.00  6.420          H  
ATOM    893 1HB  TRP A  54      23.621  12.755 -11.299  1.00  8.940          H  
ATOM    894 2HB  TRP A  54      25.175  12.953 -12.062  1.00  8.940          H  
ATOM    895  HD1 TRP A  54      22.970  12.927 -14.969  1.00  8.940          H  
ATOM    896  HE1 TRP A  54      22.194  15.296 -15.595  1.00  8.940          H  
ATOM    897  HE3 TRP A  54      24.303  15.372 -10.668  1.00  8.940          H  
ATOM    898  HZ2 TRP A  54      22.187  17.853 -14.400  1.00  8.940          H  
ATOM    899  HZ3 TRP A  54      23.906  17.773 -10.492  1.00  8.940          H  
ATOM    900  HH2 TRP A  54      22.844  18.976 -12.333  1.00  8.940          H  
ATOM    901  N   GLN A  55      23.767   9.775 -11.033  1.00  5.630          N  
ATOM    902  CA  GLN A  55      24.258   8.880 -10.002  1.00  6.020          C  
ATOM    903  C   GLN A  55      24.532   7.492 -10.577  1.00  5.790          C  
ATOM    904  O   GLN A  55      25.094   6.625  -9.892  1.00  5.990          O  
ATOM    905  CB  GLN A  55      23.265   8.780  -8.831  1.00  8.270          C  
ATOM    906  CG  GLN A  55      22.937  10.120  -8.100  1.00  8.270          C  
ATOM    907  CD  GLN A  55      24.160  10.858  -7.594  1.00  8.270          C  
ATOM    908  OE1 GLN A  55      25.169  10.243  -7.276  1.00  8.270          O  
ATOM    909  NE2 GLN A  55      24.068  12.181  -7.494  1.00  8.270          N  
ATOM    910  H   GLN A  55      22.769  10.001 -11.053  1.00  6.760          H  
ATOM    911  HA  GLN A  55      25.201   9.272  -9.624  1.00  7.220          H  
ATOM    912 1HB  GLN A  55      22.323   8.374  -9.202  1.00  9.930          H  
ATOM    913 2HB  GLN A  55      23.649   8.081  -8.088  1.00  9.930          H  
ATOM    914 1HG  GLN A  55      22.415  10.772  -8.789  1.00  9.930          H  
ATOM    915 2HG  GLN A  55      22.297   9.903  -7.239  1.00  9.930          H  
ATOM    916 1HE2 GLN A  55      24.846  12.719  -7.154  1.00  9.930          H  
ATOM    917 2HE2 GLN A  55      23.221  12.652  -7.757  1.00  9.930          H  
ATOM    918  N   ASP A  56      24.239   7.302 -11.878  1.00  5.780          N  
ATOM    919  CA  ASP A  56      24.503   6.041 -12.547  1.00  5.760          C  
ATOM    920  C   ASP A  56      26.007   5.927 -12.772  1.00  5.330          C  
ATOM    921  O   ASP A  56      26.512   4.855 -13.111  1.00  5.430          O  
ATOM    922  CB  ASP A  56      23.781   5.932 -13.896  1.00  8.070          C  
ATOM    923  CG  ASP A  56      22.228   5.789 -13.832  1.00  8.070          C  
ATOM    924  OD1 ASP A  56      21.665   5.504 -12.794  1.00  8.070          O  
ATOM    925  OD2 ASP A  56      21.623   5.955 -14.879  1.00  8.070          O  
ATOM    926  H   ASP A  56      23.795   8.040 -12.431  1.00  6.940          H  
ATOM    927  HA  ASP A  56      24.177   5.221 -11.908  1.00  6.910          H  
ATOM    928 1HB  ASP A  56      24.016   6.818 -14.490  1.00  9.690          H  
ATOM    929 2HB  ASP A  56      24.178   5.076 -14.438  1.00  9.690          H  
ATOM    930  N   THR A  57      26.737   7.034 -12.553  1.00  5.250          N  
ATOM    931  CA  THR A  57      28.183   7.053 -12.690  1.00  5.170          C  
ATOM    932  C   THR A  57      28.839   6.431 -11.467  1.00  5.160          C  
ATOM    933  O   THR A  57      30.023   6.087 -11.489  1.00  5.520          O  
ATOM    934  CB  THR A  57      28.739   8.483 -12.873  1.00  7.270          C  
ATOM    935  OG1 THR A  57      28.395   9.334 -11.743  1.00  7.270          O  
ATOM    936  CG2 THR A  57      28.263   9.114 -14.143  1.00  7.270          C  
ATOM    937  H   THR A  57      26.273   7.905 -12.285  1.00  6.300          H  
ATOM    938  HA  THR A  57      28.461   6.461 -13.562  1.00  6.200          H  
ATOM    939  HB  THR A  57      29.805   8.404 -12.904  1.00  8.720          H  
ATOM    940  HG1 THR A  57      27.434   9.547 -11.762  1.00  8.720          H  
ATOM    941 1HG2 THR A  57      28.709  10.096 -14.235  1.00  8.720          H  
ATOM    942 2HG2 THR A  57      28.559   8.496 -14.987  1.00  8.720          H  
ATOM    943 3HG2 THR A  57      27.178   9.205 -14.119  1.00  8.720          H  
ATOM    944  N   ARG A  58      28.061   6.244 -10.395  1.00  5.140          N  
ATOM    945  CA  ARG A  58      28.599   5.663  -9.188  1.00  5.500          C  
ATOM    946  C   ARG A  58      28.007   4.276  -8.949  1.00  5.500          C  
ATOM    947  O   ARG A  58      28.727   3.318  -8.661  1.00  5.950          O  
ATOM    948  CB  ARG A  58      28.284   6.560  -8.008  1.00  7.560          C  
ATOM    949  CG  ARG A  58      29.000   7.917  -7.987  1.00  7.560          C  
ATOM    950  CD  ARG A  58      28.541   8.671  -6.828  1.00  7.560          C  
ATOM    951  NE  ARG A  58      29.149   9.957  -6.678  1.00  7.560          N  
ATOM    952  CZ  ARG A  58      29.077  10.714  -5.568  1.00  7.560          C  
ATOM    953  NH1 ARG A  58      28.444  10.298  -4.494  1.00  7.560          N  
ATOM    954  NH2 ARG A  58      29.657  11.880  -5.587  1.00  7.560          N  
ATOM    955  H   ARG A  58      27.078   6.507 -10.425  1.00  6.170          H  
ATOM    956  HA  ARG A  58      29.673   5.573  -9.295  1.00  6.600          H  
ATOM    957 1HB  ARG A  58      27.212   6.763  -7.990  1.00  9.070          H  
ATOM    958 2HB  ARG A  58      28.529   6.048  -7.084  1.00  9.070          H  
ATOM    959 1HG  ARG A  58      30.077   7.780  -7.916  1.00  9.070          H  
ATOM    960 2HG  ARG A  58      28.760   8.481  -8.892  1.00  9.070          H  
ATOM    961 1HD  ARG A  58      27.493   8.838  -6.991  1.00  9.070          H  
ATOM    962 2HD  ARG A  58      28.702   8.091  -5.923  1.00  9.070          H  
ATOM    963  HE  ARG A  58      29.629  10.377  -7.485  1.00  9.070          H  
ATOM    964 1HH1 ARG A  58      27.993   9.401  -4.484  1.00  9.070          H  
ATOM    965 2HH1 ARG A  58      28.410  10.888  -3.675  1.00  9.070          H  
ATOM    966 1HH2 ARG A  58      30.119  12.164  -6.456  1.00  9.070          H  
ATOM    967 2HH2 ARG A  58      29.636  12.486  -4.779  1.00  9.070          H  
ATOM    968  N   GLY A  59      26.672   4.168  -9.031  1.00  5.350          N  
ATOM    969  CA  GLY A  59      25.979   2.885  -8.862  1.00  5.710          C  
ATOM    970  C   GLY A  59      25.840   2.436  -7.405  1.00  5.950          C  
ATOM    971  O   GLY A  59      25.341   1.346  -7.131  1.00  6.420          O  
ATOM    972  H   GLY A  59      26.116   4.993  -9.265  1.00  6.420          H  
ATOM    973 1HA  GLY A  59      24.987   2.965  -9.308  1.00  6.850          H  
ATOM    974 2HA  GLY A  59      26.510   2.119  -9.424  1.00  6.850          H  
ATOM    975  N   CYS A  60      26.300   3.273  -6.486  1.00  5.880          N  
ATOM    976  CA  CYS A  60      26.337   2.990  -5.056  1.00  6.310          C  
ATOM    977  C   CYS A  60      24.974   3.032  -4.366  1.00  6.470          C  
ATOM    978  O   CYS A  60      24.249   4.029  -4.438  1.00  6.230          O  
ATOM    979  CB  CYS A  60      27.281   3.989  -4.421  1.00  8.660          C  
ATOM    980  SG  CYS A  60      28.978   3.815  -4.986  1.00  8.660          S  
ATOM    981  H   CYS A  60      26.652   4.157  -6.816  1.00  7.060          H  
ATOM    982  HA  CYS A  60      26.756   1.989  -4.926  1.00  7.570          H  
ATOM    983 1HB  CYS A  60      26.970   4.976  -4.682  1.00 10.390          H  
ATOM    984 2HB  CYS A  60      27.254   3.910  -3.346  1.00 10.390          H  
ATOM    985  HG  CYS A  60      29.495   4.727  -4.124  1.00 10.390          H  
ATOM    986  N   ARG A  61      24.667   1.989  -3.588  1.00  7.090          N  
ATOM    987  CA  ARG A  61      23.390   1.880  -2.881  1.00  7.460          C  
ATOM    988  C   ARG A  61      22.987   3.097  -2.054  1.00  7.320          C  
ATOM    989  O   ARG A  61      21.839   3.556  -2.141  1.00  7.480          O  
ATOM    990  CB  ARG A  61      23.440   0.693  -1.921  1.00 10.300          C  
ATOM    991  CG  ARG A  61      22.149   0.398  -1.170  1.00 10.300          C  
ATOM    992  CD  ARG A  61      22.296  -0.765  -0.237  1.00 10.300          C  
ATOM    993  NE  ARG A  61      23.239  -0.519   0.871  1.00 10.300          N  
ATOM    994  CZ  ARG A  61      22.960   0.164   2.010  1.00 10.300          C  
ATOM    995  NH1 ARG A  61      21.771   0.704   2.201  1.00 10.300          N  
ATOM    996  NH2 ARG A  61      23.888   0.282   2.941  1.00 10.300          N  
ATOM    997  H   ARG A  61      25.297   1.183  -3.552  1.00  8.510          H  
ATOM    998  HA  ARG A  61      22.614   1.700  -3.626  1.00  8.950          H  
ATOM    999 1HB  ARG A  61      23.738  -0.202  -2.439  1.00 12.360          H  
ATOM   1000 2HB  ARG A  61      24.202   0.886  -1.170  1.00 12.360          H  
ATOM   1001 1HG  ARG A  61      21.850   1.268  -0.590  1.00 12.360          H  
ATOM   1002 2HG  ARG A  61      21.367   0.158  -1.890  1.00 12.360          H  
ATOM   1003 1HD  ARG A  61      21.326  -1.024   0.183  1.00 12.360          H  
ATOM   1004 2HD  ARG A  61      22.672  -1.617  -0.807  1.00 12.360          H  
ATOM   1005  HE  ARG A  61      24.169  -0.916   0.783  1.00 12.360          H  
ATOM   1006 1HH1 ARG A  61      21.054   0.617   1.497  1.00 12.360          H  
ATOM   1007 2HH1 ARG A  61      21.574   1.205   3.057  1.00 12.360          H  
ATOM   1008 1HH2 ARG A  61      24.795  -0.150   2.802  1.00 12.360          H  
ATOM   1009 2HH2 ARG A  61      23.695   0.784   3.794  1.00 12.360          H  
ATOM   1010  N   THR A  62      23.923   3.632  -1.270  1.00  7.190          N  
ATOM   1011  CA  THR A  62      23.628   4.719  -0.346  1.00  7.330          C  
ATOM   1012  C   THR A  62      23.618   6.071  -1.030  1.00  6.870          C  
ATOM   1013  O   THR A  62      23.123   7.061  -0.485  1.00  7.250          O  
ATOM   1014  CB  THR A  62      24.646   4.739   0.809  1.00 10.210          C  
ATOM   1015  OG1 THR A  62      25.966   4.980   0.291  1.00 10.210          O  
ATOM   1016  CG2 THR A  62      24.626   3.383   1.517  1.00 10.210          C  
ATOM   1017  H   THR A  62      24.859   3.253  -1.285  1.00  8.630          H  
ATOM   1018  HA  THR A  62      22.639   4.546   0.076  1.00  8.800          H  
ATOM   1019  HB  THR A  62      24.387   5.529   1.513  1.00 12.250          H  
ATOM   1020  HG1 THR A  62      26.566   5.142   1.030  1.00 12.250          H  
ATOM   1021 1HG2 THR A  62      25.341   3.387   2.336  1.00 12.250          H  
ATOM   1022 2HG2 THR A  62      23.629   3.204   1.907  1.00 12.250          H  
ATOM   1023 3HG2 THR A  62      24.882   2.594   0.823  1.00 12.250          H  
ATOM   1024  N   VAL A  63      24.137   6.116  -2.241  1.00  6.220          N  
ATOM   1025  CA  VAL A  63      24.167   7.340  -2.982  1.00  5.980          C  
ATOM   1026  C   VAL A  63      22.851   7.465  -3.682  1.00  5.950          C  
ATOM   1027  O   VAL A  63      22.235   8.526  -3.670  1.00  5.870          O  
ATOM   1028  CB  VAL A  63      25.311   7.370  -3.980  1.00  8.470          C  
ATOM   1029  CG1 VAL A  63      25.218   8.591  -4.822  1.00  8.470          C  
ATOM   1030  CG2 VAL A  63      26.619   7.358  -3.222  1.00  8.470          C  
ATOM   1031  H   VAL A  63      24.467   5.260  -2.679  1.00  7.460          H  
ATOM   1032  HA  VAL A  63      24.284   8.171  -2.288  1.00  7.180          H  
ATOM   1033  HB  VAL A  63      25.238   6.507  -4.634  1.00 10.160          H  
ATOM   1034 1HG1 VAL A  63      26.011   8.580  -5.506  1.00 10.160          H  
ATOM   1035 2HG1 VAL A  63      24.281   8.608  -5.375  1.00 10.160          H  
ATOM   1036 3HG1 VAL A  63      25.288   9.476  -4.218  1.00 10.160          H  
ATOM   1037 1HG2 VAL A  63      27.449   7.371  -3.921  1.00 10.160          H  
ATOM   1038 2HG2 VAL A  63      26.674   8.230  -2.575  1.00 10.160          H  
ATOM   1039 3HG2 VAL A  63      26.674   6.456  -2.615  1.00 10.160          H  
ATOM   1040  N   ARG A  64      22.417   6.388  -4.338  1.00  6.220          N  
ATOM   1041  CA  ARG A  64      21.152   6.485  -5.019  1.00  6.460          C  
ATOM   1042  C   ARG A  64      20.070   6.797  -3.975  1.00  6.880          C  
ATOM   1043  O   ARG A  64      19.290   7.749  -4.118  1.00  6.900          O  
ATOM   1044  CB  ARG A  64      20.796   5.197  -5.753  1.00  8.950          C  
ATOM   1045  CG  ARG A  64      19.545   5.321  -6.630  1.00  8.950          C  
ATOM   1046  CD  ARG A  64      19.145   4.066  -7.308  1.00  8.950          C  
ATOM   1047  NE  ARG A  64      18.027   4.314  -8.232  1.00  8.950          N  
ATOM   1048  CZ  ARG A  64      16.709   4.380  -7.900  1.00  8.950          C  
ATOM   1049  NH1 ARG A  64      16.311   4.212  -6.653  1.00  8.950          N  
ATOM   1050  NH2 ARG A  64      15.814   4.630  -8.843  1.00  8.950          N  
ATOM   1051  H   ARG A  64      22.966   5.525  -4.348  1.00  7.460          H  
ATOM   1052  HA  ARG A  64      21.217   7.294  -5.740  1.00  7.750          H  
ATOM   1053 1HB  ARG A  64      21.631   4.898  -6.385  1.00 10.740          H  
ATOM   1054 2HB  ARG A  64      20.630   4.396  -5.027  1.00 10.740          H  
ATOM   1055 1HG  ARG A  64      18.707   5.686  -6.039  1.00 10.740          H  
ATOM   1056 2HG  ARG A  64      19.760   6.033  -7.420  1.00 10.740          H  
ATOM   1057 1HD  ARG A  64      19.986   3.686  -7.888  1.00 10.740          H  
ATOM   1058 2HD  ARG A  64      18.843   3.317  -6.577  1.00 10.740          H  
ATOM   1059  HE  ARG A  64      18.265   4.455  -9.209  1.00 10.740          H  
ATOM   1060 1HH1 ARG A  64      16.978   4.027  -5.925  1.00 10.740          H  
ATOM   1061 2HH1 ARG A  64      15.322   4.269  -6.428  1.00 10.740          H  
ATOM   1062 1HH2 ARG A  64      16.107   4.770  -9.799  1.00 10.740          H  
ATOM   1063 2HH2 ARG A  64      14.814   4.728  -8.600  1.00 10.740          H  
ATOM   1064  N   ARG A  65      20.084   6.055  -2.854  1.00  7.350          N  
ATOM   1065  CA  ARG A  65      19.113   6.283  -1.797  1.00  8.000          C  
ATOM   1066  C   ARG A  65      19.002   7.730  -1.328  1.00  7.760          C  
ATOM   1067  O   ARG A  65      17.886   8.229  -1.136  1.00  8.120          O  
ATOM   1068  CB  ARG A  65      19.435   5.420  -0.583  1.00 10.940          C  
ATOM   1069  CG  ARG A  65      18.595   5.720   0.672  1.00 10.940          C  
ATOM   1070  CD  ARG A  65      17.147   5.435   0.502  1.00 10.940          C  
ATOM   1071  NE  ARG A  65      16.404   5.850   1.673  1.00 10.940          N  
ATOM   1072  CZ  ARG A  65      15.958   7.115   1.897  1.00 10.940          C  
ATOM   1073  NH1 ARG A  65      16.195   8.089   1.022  1.00 10.940          N  
ATOM   1074  NH2 ARG A  65      15.279   7.379   3.006  1.00 10.940          N  
ATOM   1075  H   ARG A  65      20.745   5.276  -2.756  1.00  8.820          H  
ATOM   1076  HA  ARG A  65      18.145   5.975  -2.188  1.00  9.600          H  
ATOM   1077 1HB  ARG A  65      19.314   4.369  -0.837  1.00 13.130          H  
ATOM   1078 2HB  ARG A  65      20.477   5.570  -0.313  1.00 13.130          H  
ATOM   1079 1HG  ARG A  65      18.953   5.080   1.475  1.00 13.130          H  
ATOM   1080 2HG  ARG A  65      18.722   6.754   0.979  1.00 13.130          H  
ATOM   1081 1HD  ARG A  65      16.736   5.946  -0.360  1.00 13.130          H  
ATOM   1082 2HD  ARG A  65      17.009   4.362   0.378  1.00 13.130          H  
ATOM   1083  HE  ARG A  65      16.197   5.146   2.370  1.00 13.130          H  
ATOM   1084 1HH1 ARG A  65      16.725   7.909   0.152  1.00 13.130          H  
ATOM   1085 2HH1 ARG A  65      15.862   9.023   1.199  1.00 13.130          H  
ATOM   1086 1HH2 ARG A  65      15.096   6.643   3.675  1.00 13.130          H  
ATOM   1087 2HH2 ARG A  65      14.945   8.314   3.183  1.00 13.130          H  
ATOM   1088  N   LEU A  66      20.129   8.407  -1.119  1.00  7.290          N  
ATOM   1089  CA  LEU A  66      20.065   9.769  -0.617  1.00  7.300          C  
ATOM   1090  C   LEU A  66      20.045  10.895  -1.651  1.00  6.900          C  
ATOM   1091  O   LEU A  66      19.433  11.934  -1.391  1.00  7.280          O  
ATOM   1092  CB  LEU A  66      21.259   9.995   0.301  1.00 10.220          C  
ATOM   1093  CG  LEU A  66      21.358   9.099   1.554  1.00 10.220          C  
ATOM   1094  CD1 LEU A  66      22.668   9.418   2.242  1.00 10.220          C  
ATOM   1095  CD2 LEU A  66      20.157   9.322   2.497  1.00 10.220          C  
ATOM   1096  H   LEU A  66      21.043   7.955  -1.225  1.00  8.750          H  
ATOM   1097  HA  LEU A  66      19.148   9.864  -0.047  1.00  8.760          H  
ATOM   1098 1HB  LEU A  66      22.150   9.801  -0.286  1.00 12.260          H  
ATOM   1099 2HB  LEU A  66      21.274  11.037   0.610  1.00 12.260          H  
ATOM   1100  HG  LEU A  66      21.383   8.052   1.252  1.00 12.260          H  
ATOM   1101 1HD1 LEU A  66      22.783   8.783   3.120  1.00 12.260          H  
ATOM   1102 2HD1 LEU A  66      23.492   9.229   1.548  1.00 12.260          H  
ATOM   1103 3HD1 LEU A  66      22.679  10.463   2.545  1.00 12.260          H  
ATOM   1104 1HD2 LEU A  66      20.267   8.682   3.371  1.00 12.260          H  
ATOM   1105 2HD2 LEU A  66      20.129  10.365   2.813  1.00 12.260          H  
ATOM   1106 3HD2 LEU A  66      19.228   9.072   1.999  1.00 12.260          H  
ATOM   1107  N   PHE A  67      20.707  10.731  -2.804  1.00  6.310          N  
ATOM   1108  CA  PHE A  67      20.834  11.845  -3.742  1.00  6.100          C  
ATOM   1109  C   PHE A  67      20.186  11.663  -5.126  1.00  6.480          C  
ATOM   1110  O   PHE A  67      20.298  12.557  -5.963  1.00  6.680          O  
ATOM   1111  CB  PHE A  67      22.320  12.120  -3.929  1.00  8.620          C  
ATOM   1112  CG  PHE A  67      23.005  12.303  -2.612  1.00  8.620          C  
ATOM   1113  CD1 PHE A  67      23.857  11.319  -2.165  1.00  8.620          C  
ATOM   1114  CD2 PHE A  67      22.771  13.387  -1.800  1.00  8.620          C  
ATOM   1115  CE1 PHE A  67      24.479  11.402  -0.955  1.00  8.620          C  
ATOM   1116  CE2 PHE A  67      23.392  13.471  -0.571  1.00  8.620          C  
ATOM   1117  CZ  PHE A  67      24.245  12.481  -0.151  1.00  8.620          C  
ATOM   1118  H   PHE A  67      21.190   9.858  -3.010  1.00  7.570          H  
ATOM   1119  HA  PHE A  67      20.373  12.718  -3.285  1.00  7.320          H  
ATOM   1120 1HB  PHE A  67      22.785  11.280  -4.454  1.00 10.350          H  
ATOM   1121 2HB  PHE A  67      22.463  13.018  -4.529  1.00 10.350          H  
ATOM   1122  HD1 PHE A  67      24.015  10.463  -2.793  1.00 10.350          H  
ATOM   1123  HD2 PHE A  67      22.089  14.171  -2.131  1.00 10.350          H  
ATOM   1124  HE1 PHE A  67      25.148  10.605  -0.628  1.00 10.350          H  
ATOM   1125  HE2 PHE A  67      23.208  14.325   0.075  1.00 10.350          H  
ATOM   1126  HZ  PHE A  67      24.729  12.553   0.819  1.00 10.350          H  
ATOM   1127  N   HIS A  68      19.560  10.509  -5.413  1.00  6.830          N  
ATOM   1128  CA  HIS A  68      18.953  10.282  -6.726  1.00  7.460          C  
ATOM   1129  C   HIS A  68      17.705  11.147  -6.961  1.00  7.950          C  
ATOM   1130  O   HIS A  68      17.342  11.488  -8.090  1.00  8.340          O  
ATOM   1131  CB  HIS A  68      18.608   8.821  -6.896  1.00 10.190          C  
ATOM   1132  CG  HIS A  68      18.304   8.418  -8.265  1.00 10.190          C  
ATOM   1133  ND1 HIS A  68      19.238   8.430  -9.263  1.00 10.190          N  
ATOM   1134  CD2 HIS A  68      17.197   7.954  -8.799  1.00 10.190          C  
ATOM   1135  CE1 HIS A  68      18.696   7.994 -10.368  1.00 10.190          C  
ATOM   1136  NE2 HIS A  68      17.451   7.690 -10.124  1.00 10.190          N  
ATOM   1137  H   HIS A  68      19.489   9.740  -4.739  1.00  8.200          H  
ATOM   1138  HA  HIS A  68      19.687  10.514  -7.484  1.00  8.950          H  
ATOM   1139 1HB  HIS A  68      19.434   8.254  -6.583  1.00 12.230          H  
ATOM   1140 2HB  HIS A  68      17.765   8.560  -6.251  1.00 12.230          H  
ATOM   1141  HD1 HIS A  68      20.226   8.492  -9.130  1.00 12.230          H  
ATOM   1142  HD2 HIS A  68      16.249   7.769  -8.364  1.00 12.230          H  
ATOM   1143  HE1 HIS A  68      19.287   7.927 -11.271  1.00 12.230          H  
ATOM   1144  N   LYS A  69      16.997  11.456  -5.890  1.00  8.180          N  
ATOM   1145  CA  LYS A  69      15.795  12.261  -5.960  1.00  8.950          C  
ATOM   1146  C   LYS A  69      16.166  13.736  -5.743  1.00  8.900          C  
ATOM   1147  O   LYS A  69      16.768  14.010  -4.713  1.00  9.510          O  
ATOM   1148  CB  LYS A  69      14.870  11.763  -4.844  1.00 12.220          C  
ATOM   1149  CG  LYS A  69      14.353  10.296  -5.013  1.00 12.220          C  
ATOM   1150  CD  LYS A  69      13.679   9.781  -3.719  1.00 12.220          C  
ATOM   1151  CE  LYS A  69      12.759   8.550  -3.934  1.00 12.220          C  
ATOM   1152  NZ  LYS A  69      13.470   7.337  -4.454  1.00 12.220          N  
ATOM   1153  H   LYS A  69      17.296  11.130  -4.982  1.00  9.820          H  
ATOM   1154  HA  LYS A  69      15.350  12.137  -6.926  1.00 10.740          H  
ATOM   1155 1HB  LYS A  69      15.381  11.840  -3.883  1.00 14.670          H  
ATOM   1156 2HB  LYS A  69      14.014  12.421  -4.807  1.00 14.670          H  
ATOM   1157 1HG  LYS A  69      13.635  10.255  -5.814  1.00 14.670          H  
ATOM   1158 2HG  LYS A  69      15.188   9.644  -5.273  1.00 14.670          H  
ATOM   1159 1HD  LYS A  69      14.470   9.483  -3.028  1.00 14.670          H  
ATOM   1160 2HD  LYS A  69      13.121  10.559  -3.250  1.00 14.670          H  
ATOM   1161 1HE  LYS A  69      12.313   8.305  -2.973  1.00 14.670          H  
ATOM   1162 2HE  LYS A  69      11.962   8.818  -4.633  1.00 14.670          H  
ATOM   1163 1HZ  LYS A  69      12.809   6.583  -4.552  1.00 14.670          H  
ATOM   1164 2HZ  LYS A  69      13.863   7.531  -5.384  1.00 14.670          H  
ATOM   1165 3HZ  LYS A  69      14.204   7.060  -3.825  1.00 14.670          H  
ATOM   1166  N   ASP A  70      15.849  14.717  -6.642  1.00  8.400          N  
ATOM   1167  CA  ASP A  70      15.141  14.735  -7.947  1.00  8.590          C  
ATOM   1168  C   ASP A  70      15.716  15.833  -8.850  1.00  8.320          C  
ATOM   1169  O   ASP A  70      15.769  17.010  -8.477  1.00  8.410          O  
ATOM   1170  CB  ASP A  70      13.645  15.001  -7.859  1.00 11.950          C  
ATOM   1171  CG  ASP A  70      12.983  14.948  -9.268  1.00 11.950          C  
ATOM   1172  OD1 ASP A  70      13.698  14.664 -10.211  1.00 11.950          O  
ATOM   1173  OD2 ASP A  70      11.819  15.244  -9.389  1.00 11.950          O  
ATOM   1174  H   ASP A  70      16.175  15.625  -6.357  1.00 10.080          H  
ATOM   1175  HA  ASP A  70      15.292  13.780  -8.448  1.00 10.310          H  
ATOM   1176 1HB  ASP A  70      13.208  14.212  -7.287  1.00 14.340          H  
ATOM   1177 2HB  ASP A  70      13.433  15.947  -7.364  1.00 14.340          H  
ATOM   1178  N   LEU A  71      16.228  15.456 -10.007  1.00  8.250          N  
ATOM   1179  CA  LEU A  71      16.853  16.409 -10.909  1.00  8.220          C  
ATOM   1180  C   LEU A  71      15.857  17.261 -11.670  1.00  8.610          C  
ATOM   1181  O   LEU A  71      15.564  17.023 -12.842  1.00  8.740          O  
ATOM   1182  CB  LEU A  71      17.756  15.681 -11.911  1.00 11.520          C  
ATOM   1183  CG  LEU A  71      18.534  16.540 -12.951  1.00 11.520          C  
ATOM   1184  CD1 LEU A  71      19.431  17.563 -12.287  1.00 11.520          C  
ATOM   1185  CD2 LEU A  71      19.370  15.595 -13.765  1.00 11.520          C  
ATOM   1186  H   LEU A  71      16.127  14.493 -10.274  1.00  9.900          H  
ATOM   1187  HA  LEU A  71      17.466  17.073 -10.305  1.00  9.860          H  
ATOM   1188 1HB  LEU A  71      18.468  15.116 -11.365  1.00 13.820          H  
ATOM   1189 2HB  LEU A  71      17.136  14.987 -12.474  1.00 13.820          H  
ATOM   1190  HG  LEU A  71      17.839  17.065 -13.599  1.00 13.820          H  
ATOM   1191 1HD1 LEU A  71      19.953  18.121 -13.055  1.00 13.820          H  
ATOM   1192 2HD1 LEU A  71      18.846  18.258 -11.689  1.00 13.820          H  
ATOM   1193 3HD1 LEU A  71      20.138  17.067 -11.676  1.00 13.820          H  
ATOM   1194 1HD2 LEU A  71      19.918  16.154 -14.515  1.00 13.820          H  
ATOM   1195 2HD2 LEU A  71      20.071  15.073 -13.111  1.00 13.820          H  
ATOM   1196 3HD2 LEU A  71      18.722  14.866 -14.256  1.00 13.820          H  
ATOM   1197  N   THR A  72      15.378  18.287 -10.988  1.00  9.020          N  
ATOM   1198  CA  THR A  72      14.426  19.229 -11.551  1.00  9.550          C  
ATOM   1199  C   THR A  72      14.910  20.659 -11.452  1.00  9.700          C  
ATOM   1200  O   THR A  72      16.000  20.927 -10.948  1.00  9.980          O  
ATOM   1201  CB  THR A  72      13.032  19.123 -10.922  1.00 13.160          C  
ATOM   1202  OG1 THR A  72      12.138  19.949 -11.705  1.00 13.160          O  
ATOM   1203  CG2 THR A  72      13.034  19.577  -9.445  1.00 13.160          C  
ATOM   1204  H   THR A  72      15.663  18.339 -10.009  1.00 10.820          H  
ATOM   1205  HA  THR A  72      14.310  19.000 -12.609  1.00 11.460          H  
ATOM   1206  HB  THR A  72      12.693  18.084 -10.974  1.00 15.790          H  
ATOM   1207  HG1 THR A  72      11.192  19.689 -11.533  1.00 15.790          H  
ATOM   1208 1HG2 THR A  72      12.025  19.486  -9.045  1.00 15.790          H  
ATOM   1209 2HG2 THR A  72      13.711  18.941  -8.870  1.00 15.790          H  
ATOM   1210 3HG2 THR A  72      13.358  20.614  -9.360  1.00 15.790          H  
ATOM   1211  N   SER A  73      14.083  21.572 -11.931  1.00  9.730          N  
ATOM   1212  CA  SER A  73      14.387  22.995 -11.925  1.00  9.960          C  
ATOM   1213  C   SER A  73      13.124  23.801 -11.690  1.00  9.910          C  
ATOM   1214  O   SER A  73      12.663  23.954 -10.554  1.00 10.160          O  
ATOM   1215  CB  SER A  73      15.038  23.410 -13.234  1.00 13.850          C  
ATOM   1216  OG  SER A  73      14.179  23.201 -14.332  1.00 13.850          O  
ATOM   1217  H   SER A  73      13.191  21.242 -12.302  1.00 11.680          H  
ATOM   1218  HA  SER A  73      15.079  23.200 -11.107  1.00 11.950          H  
ATOM   1219 1HB  SER A  73      15.318  24.462 -13.183  1.00 16.620          H  
ATOM   1220 2HB  SER A  73      15.954  22.835 -13.371  1.00 16.620          H  
ATOM   1221  HG  SER A  73      14.701  23.419 -15.118  1.00 16.620          H  
ATOM   1222  N   LEU A  74      12.522  24.283 -12.773  1.00  9.780          N  
ATOM   1223  CA  LEU A  74      11.295  25.071 -12.690  1.00  9.620          C  
ATOM   1224  C   LEU A  74      10.086  24.165 -12.532  1.00  9.140          C  
ATOM   1225  O   LEU A  74       9.256  24.032 -13.433  1.00  9.230          O  
ATOM   1226  CB  LEU A  74      11.127  25.940 -13.943  1.00 13.530          C  
ATOM   1227  CG  LEU A  74      12.254  26.972 -14.239  1.00 13.530          C  
ATOM   1228  CD1 LEU A  74      11.929  27.678 -15.547  1.00 13.530          C  
ATOM   1229  CD2 LEU A  74      12.378  27.986 -13.097  1.00 13.530          C  
ATOM   1230  H   LEU A  74      12.941  24.086 -13.674  1.00 11.740          H  
ATOM   1231  HA  LEU A  74      11.340  25.702 -11.807  1.00 11.540          H  
ATOM   1232 1HB  LEU A  74      11.056  25.279 -14.804  1.00 16.240          H  
ATOM   1233 2HB  LEU A  74      10.191  26.484 -13.861  1.00 16.240          H  
ATOM   1234  HG  LEU A  74      13.202  26.451 -14.360  1.00 16.240          H  
ATOM   1235 1HD1 LEU A  74      12.716  28.393 -15.782  1.00 16.240          H  
ATOM   1236 2HD1 LEU A  74      11.857  26.942 -16.348  1.00 16.240          H  
ATOM   1237 3HD1 LEU A  74      10.978  28.202 -15.449  1.00 16.240          H  
ATOM   1238 1HD2 LEU A  74      13.167  28.700 -13.333  1.00 16.240          H  
ATOM   1239 2HD2 LEU A  74      11.439  28.514 -12.980  1.00 16.240          H  
ATOM   1240 3HD2 LEU A  74      12.628  27.483 -12.168  1.00 16.240          H  
ATOM   1241  N   GLU A  75      10.036  23.531 -11.375  1.00  8.850          N  
ATOM   1242  CA  GLU A  75       9.005  22.591 -10.984  1.00  8.710          C  
ATOM   1243  C   GLU A  75       7.804  23.377 -10.501  1.00  8.120          C  
ATOM   1244  O   GLU A  75       7.968  24.325  -9.740  1.00  8.150          O  
ATOM   1245  CB  GLU A  75       9.542  21.681  -9.878  1.00 12.250          C  
ATOM   1246  CG  GLU A  75       8.651  20.524  -9.497  1.00 12.250          C  
ATOM   1247  CD  GLU A  75       8.578  19.458 -10.565  1.00 12.250          C  
ATOM   1248  OE1 GLU A  75       9.410  19.447 -11.452  1.00 12.250          O  
ATOM   1249  OE2 GLU A  75       7.681  18.667 -10.507  1.00 12.250          O  
ATOM   1250  H   GLU A  75      10.809  23.729 -10.736  1.00 10.620          H  
ATOM   1251  HA  GLU A  75       8.715  21.993 -11.849  1.00 10.450          H  
ATOM   1252 1HB  GLU A  75      10.507  21.289 -10.175  1.00 14.700          H  
ATOM   1253 2HB  GLU A  75       9.706  22.274  -8.984  1.00 14.700          H  
ATOM   1254 1HG  GLU A  75       9.041  20.073  -8.583  1.00 14.700          H  
ATOM   1255 2HG  GLU A  75       7.648  20.890  -9.280  1.00 14.700          H  
ATOM   1256  N   THR A  76       6.606  23.000 -10.922  1.00  7.860          N  
ATOM   1257  CA  THR A  76       5.414  23.704 -10.487  1.00  7.580          C  
ATOM   1258  C   THR A  76       4.420  22.748  -9.829  1.00  7.630          C  
ATOM   1259  O   THR A  76       4.420  21.561 -10.150  1.00  7.910          O  
ATOM   1260  CB  THR A  76       4.743  24.375 -11.710  1.00 10.720          C  
ATOM   1261  OG1 THR A  76       4.388  23.367 -12.670  1.00 10.720          O  
ATOM   1262  CG2 THR A  76       5.689  25.383 -12.327  1.00 10.720          C  
ATOM   1263  H   THR A  76       6.520  22.217 -11.558  1.00  9.430          H  
ATOM   1264  HA  THR A  76       5.728  24.458  -9.774  1.00  9.100          H  
ATOM   1265  HB  THR A  76       3.849  24.884 -11.415  1.00 12.870          H  
ATOM   1266  HG1 THR A  76       3.706  22.791 -12.299  1.00 12.870          H  
ATOM   1267 1HG2 THR A  76       5.213  25.854 -13.181  1.00 12.870          H  
ATOM   1268 2HG2 THR A  76       5.929  26.134 -11.583  1.00 12.870          H  
ATOM   1269 3HG2 THR A  76       6.604  24.892 -12.653  1.00 12.870          H  
ATOM   1270  N   THR A  77       3.518  23.250  -8.958  1.00  7.600          N  
ATOM   1271  CA  THR A  77       3.395  24.650  -8.543  1.00  7.790          C  
ATOM   1272  C   THR A  77       4.016  24.961  -7.187  1.00  7.970          C  
ATOM   1273  O   THR A  77       4.334  26.130  -6.906  1.00  8.190          O  
ATOM   1274  CB  THR A  77       1.909  25.024  -8.478  1.00 10.830          C  
ATOM   1275  OG1 THR A  77       1.263  24.158  -7.536  1.00 10.830          O  
ATOM   1276  CG2 THR A  77       1.256  24.892  -9.844  1.00 10.830          C  
ATOM   1277  H   THR A  77       2.828  22.617  -8.572  1.00  9.120          H  
ATOM   1278  HA  THR A  77       3.866  25.293  -9.256  1.00  9.350          H  
ATOM   1279  HB  THR A  77       1.820  26.038  -8.127  1.00 13.000          H  
ATOM   1280  HG1 THR A  77       0.378  24.490  -7.340  1.00 13.000          H  
ATOM   1281 1HG2 THR A  77       0.205  25.158  -9.767  1.00 13.000          H  
ATOM   1282 2HG2 THR A  77       1.739  25.556 -10.551  1.00 13.000          H  
ATOM   1283 3HG2 THR A  77       1.340  23.868 -10.198  1.00 13.000          H  
ATOM   1284  N   SER A  78       4.226  23.930  -6.360  1.00  8.150          N  
ATOM   1285  CA  SER A  78       4.704  24.104  -4.989  1.00  8.640          C  
ATOM   1286  C   SER A  78       6.090  24.721  -4.831  1.00  8.810          C  
ATOM   1287  O   SER A  78       6.331  25.442  -3.861  1.00  9.300          O  
ATOM   1288  CB  SER A  78       4.707  22.759  -4.300  1.00 11.900          C  
ATOM   1289  OG  SER A  78       5.635  21.903  -4.906  1.00 11.900          O  
ATOM   1290  H   SER A  78       3.991  22.994  -6.658  1.00  9.780          H  
ATOM   1291  HA  SER A  78       3.993  24.749  -4.476  1.00 10.370          H  
ATOM   1292 1HB  SER A  78       4.962  22.891  -3.249  1.00 14.280          H  
ATOM   1293 2HB  SER A  78       3.712  22.320  -4.346  1.00 14.280          H  
ATOM   1294  HG  SER A  78       5.654  21.101  -4.369  1.00 14.280          H  
ATOM   1295  N   GLU A  79       6.972  24.541  -5.809  1.00  8.650          N  
ATOM   1296  CA  GLU A  79       8.318  25.099  -5.692  1.00  9.070          C  
ATOM   1297  C   GLU A  79       8.432  26.511  -6.264  1.00  8.910          C  
ATOM   1298  O   GLU A  79       9.492  27.134  -6.178  1.00  9.490          O  
ATOM   1299  CB  GLU A  79       9.336  24.199  -6.403  1.00 12.530          C  
ATOM   1300  CG  GLU A  79       9.480  22.776  -5.840  1.00 12.530          C  
ATOM   1301  CD  GLU A  79      10.028  22.730  -4.431  1.00 12.530          C  
ATOM   1302  OE1 GLU A  79      10.813  23.582  -4.091  1.00 12.530          O  
ATOM   1303  OE2 GLU A  79       9.673  21.830  -3.704  1.00 12.530          O  
ATOM   1304  H   GLU A  79       6.738  23.935  -6.582  1.00 10.380          H  
ATOM   1305  HA  GLU A  79       8.580  25.142  -4.635  1.00 10.880          H  
ATOM   1306 1HB  GLU A  79       9.059  24.112  -7.449  1.00 15.040          H  
ATOM   1307 2HB  GLU A  79      10.318  24.669  -6.371  1.00 15.040          H  
ATOM   1308 1HG  GLU A  79       8.500  22.296  -5.849  1.00 15.040          H  
ATOM   1309 2HG  GLU A  79      10.136  22.205  -6.496  1.00 15.040          H  
ATOM   1310  N   MET A  80       7.358  27.007  -6.888  1.00  8.360          N  
ATOM   1311  CA  MET A  80       7.390  28.325  -7.502  1.00  8.460          C  
ATOM   1312  C   MET A  80       6.243  29.249  -7.113  1.00  8.810          C  
ATOM   1313  O   MET A  80       6.280  30.429  -7.464  1.00  9.130          O  
ATOM   1314  CB  MET A  80       7.417  28.180  -9.020  1.00 11.800          C  
ATOM   1315  CG  MET A  80       8.689  27.563  -9.579  1.00 11.800          C  
ATOM   1316  SD  MET A  80       8.643  27.318 -11.369  1.00 11.800          S  
ATOM   1317  CE  MET A  80       8.659  28.962 -12.055  1.00 11.800          C  
ATOM   1318  H   MET A  80       6.490  26.477  -6.914  1.00 10.030          H  
ATOM   1319  HA  MET A  80       8.308  28.818  -7.189  1.00 10.150          H  
ATOM   1320 1HB  MET A  80       6.601  27.529  -9.320  1.00 14.160          H  
ATOM   1321 2HB  MET A  80       7.253  29.149  -9.475  1.00 14.160          H  
ATOM   1322 1HG  MET A  80       9.537  28.200  -9.333  1.00 14.160          H  
ATOM   1323 2HG  MET A  80       8.856  26.593  -9.114  1.00 14.160          H  
ATOM   1324 1HE  MET A  80       8.648  28.897 -13.144  1.00 14.160          H  
ATOM   1325 2HE  MET A  80       7.783  29.512 -11.721  1.00 14.160          H  
ATOM   1326 3HE  MET A  80       9.560  29.484 -11.733  1.00 14.160          H  
ATOM   1327  N   GLU A  81       5.234  28.730  -6.392  1.00  8.960          N  
ATOM   1328  CA  GLU A  81       4.006  29.476  -6.097  1.00  9.420          C  
ATOM   1329  C   GLU A  81       3.385  29.853  -7.441  1.00  9.350          C  
ATOM   1330  O   GLU A  81       2.870  30.951  -7.645  1.00  9.530          O  
ATOM   1331  CB  GLU A  81       4.265  30.730  -5.238  1.00 13.000          C  
ATOM   1332  CG  GLU A  81       4.872  30.460  -3.858  1.00 13.000          C  
ATOM   1333  CD  GLU A  81       5.023  31.722  -3.031  1.00 13.000          C  
ATOM   1334  OE1 GLU A  81       4.908  32.782  -3.595  1.00 13.000          O  
ATOM   1335  OE2 GLU A  81       5.245  31.620  -1.846  1.00 13.000          O  
ATOM   1336  H   GLU A  81       5.254  27.752  -6.116  1.00 10.750          H  
ATOM   1337  HA  GLU A  81       3.316  28.823  -5.564  1.00 11.300          H  
ATOM   1338 1HB  GLU A  81       4.906  31.432  -5.759  1.00 15.600          H  
ATOM   1339 2HB  GLU A  81       3.318  31.240  -5.071  1.00 15.600          H  
ATOM   1340 1HG  GLU A  81       4.237  29.755  -3.324  1.00 15.600          H  
ATOM   1341 2HG  GLU A  81       5.850  29.997  -3.991  1.00 15.600          H  
ATOM   1342  N   ALA A  82       3.420  28.879  -8.355  1.00  9.280          N  
ATOM   1343  CA  ALA A  82       2.925  29.020  -9.725  1.00  9.310          C  
ATOM   1344  C   ALA A  82       1.428  28.751  -9.866  1.00  9.170          C  
ATOM   1345  O   ALA A  82       0.877  28.818 -10.966  1.00  9.410          O  
ATOM   1346  CB  ALA A  82       3.705  28.107 -10.651  1.00 13.020          C  
ATOM   1347  H   ALA A  82       3.832  27.995  -8.046  1.00 11.140          H  
ATOM   1348  HA  ALA A  82       3.104  30.052 -10.030  1.00 11.170          H  
ATOM   1349 1HB  ALA A  82       3.368  28.254 -11.675  1.00 15.630          H  
ATOM   1350 2HB  ALA A  82       4.764  28.343 -10.584  1.00 15.630          H  
ATOM   1351 3HB  ALA A  82       3.548  27.105 -10.374  1.00 15.630          H  
ATOM   1352  N   GLY A  83       0.754  28.431  -8.768  1.00  9.000          N  
ATOM   1353  CA  GLY A  83      -0.675  28.111  -8.778  1.00  8.820          C  
ATOM   1354  C   GLY A  83      -1.528  29.371  -8.891  1.00  8.780          C  
ATOM   1355  O   GLY A  83      -2.277  29.719  -7.977  1.00  9.050          O  
ATOM   1356  H   GLY A  83       1.251  28.424  -7.892  1.00 10.800          H  
ATOM   1357 1HA  GLY A  83      -0.893  27.448  -9.614  1.00 10.580          H  
ATOM   1358 2HA  GLY A  83      -0.933  27.574  -7.866  1.00 10.580          H  
ATOM   1359  N   SER A  84      -1.385  30.057 -10.016  1.00  8.620          N  
ATOM   1360  CA  SER A  84      -2.053  31.318 -10.285  1.00  8.660          C  
ATOM   1361  C   SER A  84      -3.576  31.156 -10.174  1.00  8.620          C  
ATOM   1362  O   SER A  84      -4.137  30.208 -10.740  1.00  8.670          O  
ATOM   1363  CB  SER A  84      -1.675  31.789 -11.679  1.00 12.110          C  
ATOM   1364  OG  SER A  84      -2.334  32.974 -12.023  1.00 12.110          O  
ATOM   1365  H   SER A  84      -0.733  29.664 -10.697  1.00 10.340          H  
ATOM   1366  HA  SER A  84      -1.678  32.035  -9.563  1.00 10.390          H  
ATOM   1367 1HB  SER A  84      -0.596  31.939 -11.730  1.00 14.530          H  
ATOM   1368 2HB  SER A  84      -1.928  31.010 -12.401  1.00 14.530          H  
ATOM   1369  HG  SER A  84      -2.105  33.144 -12.945  1.00 14.530          H  
ATOM   1370  N   PRO A  85      -4.300  32.087  -9.516  1.00  8.790          N  
ATOM   1371  CA  PRO A  85      -5.741  32.060  -9.323  1.00  8.970          C  
ATOM   1372  C   PRO A  85      -6.466  32.471 -10.585  1.00  8.760          C  
ATOM   1373  O   PRO A  85      -7.079  33.546 -10.657  1.00  8.630          O  
ATOM   1374  CB  PRO A  85      -5.945  33.083  -8.201  1.00 13.460          C  
ATOM   1375  CG  PRO A  85      -4.843  34.096  -8.426  1.00 13.460          C  
ATOM   1376  CD  PRO A  85      -3.645  33.265  -8.903  1.00 13.460          C  
ATOM   1377  HA  PRO A  85      -6.046  31.051  -9.009  1.00 10.760          H  
ATOM   1378 1HB  PRO A  85      -6.955  33.519  -8.267  1.00 16.150          H  
ATOM   1379 2HB  PRO A  85      -5.875  32.583  -7.224  1.00 16.150          H  
ATOM   1380 1HG  PRO A  85      -5.167  34.840  -9.174  1.00 16.150          H  
ATOM   1381 2HG  PRO A  85      -4.639  34.650  -7.498  1.00 16.150          H  
ATOM   1382 1HD  PRO A  85      -3.075  33.838  -9.651  1.00 16.150          H  
ATOM   1383 2HD  PRO A  85      -3.035  32.962  -8.035  1.00 16.150          H  
ATOM   1384  N   GLU A  86      -6.349  31.653 -11.615  1.00  8.970          N  
ATOM   1385  CA  GLU A  86      -6.989  32.044 -12.843  1.00  9.060          C  
ATOM   1386  C   GLU A  86      -8.464  31.725 -12.750  1.00  9.090          C  
ATOM   1387  O   GLU A  86      -8.925  30.628 -13.080  1.00  9.280          O  
ATOM   1388  CB  GLU A  86      -6.346  31.325 -14.031  1.00 12.650          C  
ATOM   1389  CG  GLU A  86      -4.885  31.715 -14.285  1.00 12.650          C  
ATOM   1390  CD  GLU A  86      -4.229  31.004 -15.470  1.00 12.650          C  
ATOM   1391  OE1 GLU A  86      -4.776  30.043 -15.974  1.00 12.650          O  
ATOM   1392  OE2 GLU A  86      -3.180  31.444 -15.876  1.00 12.650          O  
ATOM   1393  H   GLU A  86      -5.804  30.793 -11.517  1.00 10.760          H  
ATOM   1394  HA  GLU A  86      -6.872  33.119 -12.978  1.00 10.870          H  
ATOM   1395 1HB  GLU A  86      -6.389  30.248 -13.876  1.00 15.180          H  
ATOM   1396 2HB  GLU A  86      -6.909  31.549 -14.915  1.00 15.180          H  
ATOM   1397 1HG  GLU A  86      -4.836  32.790 -14.448  1.00 15.180          H  
ATOM   1398 2HG  GLU A  86      -4.317  31.494 -13.383  1.00 15.180          H  
ATOM   1399  N   ASN A  87      -9.233  32.744 -12.409  1.00  9.080          N  
ATOM   1400  CA  ASN A  87     -10.666  32.585 -12.201  1.00  9.230          C  
ATOM   1401  C   ASN A  87     -11.425  32.707 -13.509  1.00  9.490          C  
ATOM   1402  O   ASN A  87     -12.155  33.671 -13.742  1.00  9.730          O  
ATOM   1403  CB  ASN A  87     -11.160  33.572 -11.169  1.00 12.860          C  
ATOM   1404  CG  ASN A  87     -10.562  33.299  -9.808  1.00 12.860          C  
ATOM   1405  OD1 ASN A  87     -10.375  32.144  -9.399  1.00 12.860          O  
ATOM   1406  ND2 ASN A  87     -10.262  34.348  -9.093  1.00 12.860          N  
ATOM   1407  H   ASN A  87      -8.751  33.607 -12.156  1.00 10.900          H  
ATOM   1408  HA  ASN A  87     -10.850  31.579 -11.821  1.00 11.080          H  
ATOM   1409 1HB  ASN A  87     -10.900  34.584 -11.476  1.00 15.430          H  
ATOM   1410 2HB  ASN A  87     -12.246  33.515 -11.099  1.00 15.430          H  
ATOM   1411 1HD2 ASN A  87      -9.864  34.236  -8.183  1.00 15.430          H  
ATOM   1412 2HD2 ASN A  87     -10.429  35.265  -9.455  1.00 15.430          H  
ATOM   1413  N   LYS A  88     -11.210  31.721 -14.364  1.00  9.660          N  
ATOM   1414  CA  LYS A  88     -11.804  31.678 -15.689  1.00 10.050          C  
ATOM   1415  C   LYS A  88     -13.241  31.191 -15.640  1.00  9.930          C  
ATOM   1416  O   LYS A  88     -13.596  30.338 -14.818  1.00 10.180          O  
ATOM   1417  CB  LYS A  88     -10.963  30.795 -16.604  1.00 13.910          C  
ATOM   1418  CG  LYS A  88      -9.586  31.380 -16.895  1.00 13.910          C  
ATOM   1419  CD  LYS A  88      -8.745  30.470 -17.784  1.00 13.910          C  
ATOM   1420  CE  LYS A  88      -7.377  31.094 -18.074  1.00 13.910          C  
ATOM   1421  NZ  LYS A  88      -6.494  30.181 -18.828  1.00 13.910          N  
ATOM   1422  H   LYS A  88     -10.568  30.990 -14.043  1.00 11.590          H  
ATOM   1423  HA  LYS A  88     -11.813  32.689 -16.096  1.00 12.060          H  
ATOM   1424 1HB  LYS A  88     -10.823  29.821 -16.138  1.00 16.700          H  
ATOM   1425 2HB  LYS A  88     -11.488  30.640 -17.548  1.00 16.700          H  
ATOM   1426 1HG  LYS A  88      -9.702  32.349 -17.378  1.00 16.700          H  
ATOM   1427 2HG  LYS A  88      -9.067  31.530 -15.951  1.00 16.700          H  
ATOM   1428 1HD  LYS A  88      -8.593  29.515 -17.280  1.00 16.700          H  
ATOM   1429 2HD  LYS A  88      -9.263  30.291 -18.726  1.00 16.700          H  
ATOM   1430 1HE  LYS A  88      -7.519  32.003 -18.654  1.00 16.700          H  
ATOM   1431 2HE  LYS A  88      -6.894  31.346 -17.144  1.00 16.700          H  
ATOM   1432 1HZ  LYS A  88      -5.603  30.637 -18.984  1.00 16.700          H  
ATOM   1433 2HZ  LYS A  88      -6.342  29.341 -18.277  1.00 16.700          H  
ATOM   1434 3HZ  LYS A  88      -6.913  29.938 -19.712  1.00 16.700          H  
ATOM   1435  N   LYS A  89     -14.059  31.732 -16.537  1.00  9.740          N  
ATOM   1436  CA  LYS A  89     -15.446  31.324 -16.677  1.00  9.760          C  
ATOM   1437  C   LYS A  89     -15.507  29.893 -17.183  1.00 10.430          C  
ATOM   1438  O   LYS A  89     -14.764  29.521 -18.088  1.00 10.910          O  
ATOM   1439  CB  LYS A  89     -16.179  32.283 -17.614  1.00 13.660          C  
ATOM   1440  CG  LYS A  89     -16.328  33.701 -17.036  1.00 13.660          C  
ATOM   1441  CD  LYS A  89     -17.071  34.636 -17.989  1.00 13.660          C  
ATOM   1442  CE  LYS A  89     -17.194  36.043 -17.397  1.00 13.660          C  
ATOM   1443  NZ  LYS A  89     -17.890  36.981 -18.321  1.00 13.660          N  
ATOM   1444  H   LYS A  89     -13.689  32.438 -17.155  1.00 11.690          H  
ATOM   1445  HA  LYS A  89     -15.920  31.356 -15.696  1.00 11.710          H  
ATOM   1446 1HB  LYS A  89     -15.641  32.353 -18.558  1.00 16.390          H  
ATOM   1447 2HB  LYS A  89     -17.177  31.894 -17.834  1.00 16.390          H  
ATOM   1448 1HG  LYS A  89     -16.876  33.644 -16.095  1.00 16.390          H  
ATOM   1449 2HG  LYS A  89     -15.341  34.112 -16.830  1.00 16.390          H  
ATOM   1450 1HD  LYS A  89     -16.532  34.692 -18.935  1.00 16.390          H  
ATOM   1451 2HD  LYS A  89     -18.070  34.243 -18.182  1.00 16.390          H  
ATOM   1452 1HE  LYS A  89     -17.752  35.988 -16.464  1.00 16.390          H  
ATOM   1453 2HE  LYS A  89     -16.196  36.429 -17.190  1.00 16.390          H  
ATOM   1454 1HZ  LYS A  89     -17.949  37.895 -17.891  1.00 16.390          H  
ATOM   1455 2HZ  LYS A  89     -17.373  37.050 -19.186  1.00 16.390          H  
ATOM   1456 3HZ  LYS A  89     -18.821  36.640 -18.511  1.00 16.390          H  
ATOM   1457  N   GLN A  90     -16.404  29.095 -16.607  1.00 10.660          N  
ATOM   1458  CA  GLN A  90     -16.547  27.695 -17.005  1.00 11.310          C  
ATOM   1459  C   GLN A  90     -17.683  27.460 -17.994  1.00 11.610          C  
ATOM   1460  O   GLN A  90     -17.948  26.320 -18.389  1.00 11.480          O  
ATOM   1461  CB  GLN A  90     -16.738  26.840 -15.754  1.00 15.570          C  
ATOM   1462  CG  GLN A  90     -15.569  26.961 -14.785  1.00 15.570          C  
ATOM   1463  CD  GLN A  90     -14.264  26.529 -15.406  1.00 15.570          C  
ATOM   1464  OE1 GLN A  90     -14.136  25.388 -15.866  1.00 15.570          O  
ATOM   1465  NE2 GLN A  90     -13.294  27.438 -15.449  1.00 15.570          N  
ATOM   1466  H   GLN A  90     -16.980  29.463 -15.862  1.00 12.790          H  
ATOM   1467  HA  GLN A  90     -15.625  27.386 -17.497  1.00 13.570          H  
ATOM   1468 1HB  GLN A  90     -17.650  27.138 -15.240  1.00 18.690          H  
ATOM   1469 2HB  GLN A  90     -16.841  25.794 -16.037  1.00 18.690          H  
ATOM   1470 1HG  GLN A  90     -15.461  28.002 -14.476  1.00 18.690          H  
ATOM   1471 2HG  GLN A  90     -15.760  26.333 -13.917  1.00 18.690          H  
ATOM   1472 1HE2 GLN A  90     -12.414  27.216 -15.861  1.00 18.690          H  
ATOM   1473 2HE2 GLN A  90     -13.445  28.385 -15.078  1.00 18.690          H  
ATOM   1474  N   ARG A  91     -18.354  28.540 -18.381  1.00 12.190          N  
ATOM   1475  CA  ARG A  91     -19.476  28.491 -19.308  1.00 12.650          C  
ATOM   1476  C   ARG A  91     -19.397  29.663 -20.273  1.00 12.740          C  
ATOM   1477  O   ARG A  91     -19.140  30.794 -19.855  1.00 12.840          O  
ATOM   1478  CB  ARG A  91     -20.807  28.559 -18.564  1.00 17.530          C  
ATOM   1479  CG  ARG A  91     -21.112  27.393 -17.613  1.00 17.530          C  
ATOM   1480  CD  ARG A  91     -21.383  26.118 -18.327  1.00 17.530          C  
ATOM   1481  NE  ARG A  91     -21.763  25.069 -17.398  1.00 17.530          N  
ATOM   1482  CZ  ARG A  91     -20.903  24.283 -16.706  1.00 17.530          C  
ATOM   1483  NH1 ARG A  91     -19.592  24.414 -16.835  1.00 17.530          N  
ATOM   1484  NH2 ARG A  91     -21.391  23.364 -15.882  1.00 17.530          N  
ATOM   1485  H   ARG A  91     -18.049  29.434 -18.024  1.00 14.630          H  
ATOM   1486  HA  ARG A  91     -19.422  27.571 -19.887  1.00 15.180          H  
ATOM   1487 1HB  ARG A  91     -20.840  29.473 -17.975  1.00 21.030          H  
ATOM   1488 2HB  ARG A  91     -21.618  28.614 -19.290  1.00 21.030          H  
ATOM   1489 1HG  ARG A  91     -20.286  27.244 -16.926  1.00 21.030          H  
ATOM   1490 2HG  ARG A  91     -22.004  27.637 -17.040  1.00 21.030          H  
ATOM   1491 1HD  ARG A  91     -22.207  26.267 -19.024  1.00 21.030          H  
ATOM   1492 2HD  ARG A  91     -20.507  25.789 -18.875  1.00 21.030          H  
ATOM   1493  HE  ARG A  91     -22.752  24.918 -17.254  1.00 21.030          H  
ATOM   1494 1HH1 ARG A  91     -19.174  25.114 -17.474  1.00 21.030          H  
ATOM   1495 2HH1 ARG A  91     -18.972  23.817 -16.311  1.00 21.030          H  
ATOM   1496 1HH2 ARG A  91     -22.391  23.259 -15.777  1.00 21.030          H  
ATOM   1497 2HH2 ARG A  91     -20.766  22.769 -15.359  1.00 21.030          H  
ATOM   1498  N   SER A  92     -19.651  29.393 -21.550  1.00 12.830          N  
ATOM   1499  CA  SER A  92     -19.661  30.416 -22.585  1.00 13.040          C  
ATOM   1500  C   SER A  92     -20.738  31.454 -22.329  1.00 13.890          C  
ATOM   1501  O   SER A  92     -21.829  31.127 -21.853  1.00 14.490          O  
ATOM   1502  CB  SER A  92     -19.898  29.782 -23.943  1.00 18.170          C  
ATOM   1503  OG  SER A  92     -18.858  28.904 -24.285  1.00 18.170          O  
ATOM   1504  H   SER A  92     -19.838  28.441 -21.827  1.00 15.400          H  
ATOM   1505  HA  SER A  92     -18.692  30.918 -22.588  1.00 15.650          H  
ATOM   1506 1HB  SER A  92     -20.845  29.243 -23.930  1.00 21.810          H  
ATOM   1507 2HB  SER A  92     -19.983  30.567 -24.697  1.00 21.810          H  
ATOM   1508  HG  SER A  92     -19.077  28.561 -25.157  1.00 21.810          H  
ATOM   1509  N   ARG A  93     -20.445  32.702 -22.679  1.00 14.060          N  
ATOM   1510  CA  ARG A  93     -21.407  33.782 -22.553  1.00 14.930          C  
ATOM   1511  C   ARG A  93     -22.626  33.497 -23.446  1.00 15.250          C  
ATOM   1512  O   ARG A  93     -22.432  33.067 -24.585  1.00 14.980          O  
ATOM   1513  CB  ARG A  93     -20.763  35.097 -22.974  1.00 20.550          C  
ATOM   1514  CG  ARG A  93     -21.621  36.329 -22.802  1.00 20.550          C  
ATOM   1515  CD  ARG A  93     -20.891  37.563 -23.149  1.00 20.550          C  
ATOM   1516  NE  ARG A  93     -21.749  38.721 -23.012  1.00 20.550          N  
ATOM   1517  CZ  ARG A  93     -21.370  40.010 -23.162  1.00 20.550          C  
ATOM   1518  NH1 ARG A  93     -20.119  40.310 -23.453  1.00 20.550          N  
ATOM   1519  NH2 ARG A  93     -22.264  40.975 -23.014  1.00 20.550          N  
ATOM   1520  H   ARG A  93     -19.524  32.894 -23.048  1.00 16.870          H  
ATOM   1521  HA  ARG A  93     -21.672  33.863 -21.508  1.00 17.920          H  
ATOM   1522 1HB  ARG A  93     -19.851  35.251 -22.400  1.00 24.660          H  
ATOM   1523 2HB  ARG A  93     -20.483  35.040 -24.025  1.00 24.660          H  
ATOM   1524 1HG  ARG A  93     -22.496  36.265 -23.454  1.00 24.660          H  
ATOM   1525 2HG  ARG A  93     -21.943  36.410 -21.768  1.00 24.660          H  
ATOM   1526 1HD  ARG A  93     -20.037  37.682 -22.482  1.00 24.660          H  
ATOM   1527 2HD  ARG A  93     -20.552  37.504 -24.183  1.00 24.660          H  
ATOM   1528  HE  ARG A  93     -22.718  38.531 -22.796  1.00 24.660          H  
ATOM   1529 1HH1 ARG A  93     -19.433  39.579 -23.568  1.00 24.660          H  
ATOM   1530 2HH1 ARG A  93     -19.842  41.275 -23.563  1.00 24.660          H  
ATOM   1531 1HH2 ARG A  93     -23.223  40.747 -22.790  1.00 24.660          H  
ATOM   1532 2HH2 ARG A  93     -21.991  41.941 -23.124  1.00 24.660          H  
ATOM   1533  N   PRO A  94     -23.875  33.681 -22.967  1.00 15.900          N  
ATOM   1534  CA  PRO A  94     -25.101  33.542 -23.737  1.00 16.340          C  
ATOM   1535  C   PRO A  94     -25.099  34.466 -24.944  1.00 16.590          C  
ATOM   1536  O   PRO A  94     -24.701  35.624 -24.826  1.00 16.760          O  
ATOM   1537  CB  PRO A  94     -26.179  33.968 -22.730  1.00 24.510          C  
ATOM   1538  CG  PRO A  94     -25.583  33.670 -21.379  1.00 24.510          C  
ATOM   1539  CD  PRO A  94     -24.104  33.951 -21.526  1.00 24.510          C  
ATOM   1540  HA  PRO A  94     -25.223  32.492 -24.043  1.00 19.610          H  
ATOM   1541 1HB  PRO A  94     -26.420  35.036 -22.869  1.00 29.410          H  
ATOM   1542 2HB  PRO A  94     -27.113  33.415 -22.919  1.00 29.410          H  
ATOM   1543 1HG  PRO A  94     -26.064  34.301 -20.613  1.00 29.410          H  
ATOM   1544 2HG  PRO A  94     -25.787  32.626 -21.100  1.00 29.410          H  
ATOM   1545 1HD  PRO A  94     -23.872  34.991 -21.268  1.00 29.410          H  
ATOM   1546 2HD  PRO A  94     -23.580  33.213 -20.894  1.00 29.410          H  
ATOM   1547  N   ARG A  95     -25.632  33.990 -26.075  1.00 16.750          N  
ATOM   1548  CA  ARG A  95     -25.711  34.830 -27.272  1.00 17.110          C  
ATOM   1549  C   ARG A  95     -26.712  35.983 -27.104  1.00 17.590          C  
ATOM   1550  O   ARG A  95     -26.552  37.050 -27.701  1.00 18.020          O  
ATOM   1551  CB  ARG A  95     -26.054  33.981 -28.495  1.00 23.810          C  
ATOM   1552  CG  ARG A  95     -27.449  33.353 -28.508  1.00 23.810          C  
ATOM   1553  CD  ARG A  95     -27.669  32.476 -29.703  1.00 23.810          C  
ATOM   1554  NE  ARG A  95     -27.499  33.207 -30.961  1.00 23.810          N  
ATOM   1555  CZ  ARG A  95     -28.423  34.016 -31.539  1.00 23.810          C  
ATOM   1556  NH1 ARG A  95     -29.594  34.223 -30.977  1.00 23.810          N  
ATOM   1557  NH2 ARG A  95     -28.140  34.615 -32.685  1.00 23.810          N  
ATOM   1558  H   ARG A  95     -25.939  33.029 -26.109  1.00 20.100          H  
ATOM   1559  HA  ARG A  95     -24.725  35.265 -27.442  1.00 20.530          H  
ATOM   1560 1HB  ARG A  95     -25.969  34.602 -29.384  1.00 28.570          H  
ATOM   1561 2HB  ARG A  95     -25.327  33.176 -28.589  1.00 28.570          H  
ATOM   1562 1HG  ARG A  95     -27.582  32.744 -27.617  1.00 28.570          H  
ATOM   1563 2HG  ARG A  95     -28.196  34.121 -28.521  1.00 28.570          H  
ATOM   1564 1HD  ARG A  95     -26.942  31.662 -29.686  1.00 28.570          H  
ATOM   1565 2HD  ARG A  95     -28.673  32.056 -29.677  1.00 28.570          H  
ATOM   1566  HE  ARG A  95     -26.618  33.085 -31.449  1.00 28.570          H  
ATOM   1567 1HH1 ARG A  95     -29.833  33.781 -30.109  1.00 28.570          H  
ATOM   1568 2HH1 ARG A  95     -30.269  34.867 -31.430  1.00 28.570          H  
ATOM   1569 1HH2 ARG A  95     -27.245  34.469 -33.127  1.00 28.570          H  
ATOM   1570 2HH2 ARG A  95     -28.828  35.224 -33.123  1.00 28.570          H  
ATOM   1571  N   LYS A  96     -27.727  35.774 -26.263  1.00 17.620          N  
ATOM   1572  CA  LYS A  96     -28.728  36.780 -25.950  1.00 18.120          C  
ATOM   1573  C   LYS A  96     -28.992  36.741 -24.447  1.00 17.870          C  
ATOM   1574  O   LYS A  96     -29.022  35.650 -23.874  1.00 17.370          O  
ATOM   1575  CB  LYS A  96     -30.047  36.539 -26.703  1.00 25.170          C  
ATOM   1576  CG  LYS A  96     -30.019  36.660 -28.232  1.00 25.170          C  
ATOM   1577  CD  LYS A  96     -29.881  38.113 -28.690  1.00 25.170          C  
ATOM   1578  CE  LYS A  96     -29.989  38.219 -30.209  1.00 25.170          C  
ATOM   1579  NZ  LYS A  96     -29.808  39.614 -30.694  1.00 25.170          N  
ATOM   1580  H   LYS A  96     -27.826  34.864 -25.836  1.00 21.140          H  
ATOM   1581  HA  LYS A  96     -28.319  37.742 -26.235  1.00 21.740          H  
ATOM   1582 1HB  LYS A  96     -30.402  35.533 -26.476  1.00 30.200          H  
ATOM   1583 2HB  LYS A  96     -30.798  37.220 -26.335  1.00 30.200          H  
ATOM   1584 1HG  LYS A  96     -29.185  36.113 -28.631  1.00 30.200          H  
ATOM   1585 2HG  LYS A  96     -30.939  36.242 -28.651  1.00 30.200          H  
ATOM   1586 1HD  LYS A  96     -30.662  38.720 -28.228  1.00 30.200          H  
ATOM   1587 2HD  LYS A  96     -28.909  38.502 -28.388  1.00 30.200          H  
ATOM   1588 1HE  LYS A  96     -29.231  37.581 -30.664  1.00 30.200          H  
ATOM   1589 2HE  LYS A  96     -30.974  37.869 -30.515  1.00 30.200          H  
ATOM   1590 1HZ  LYS A  96     -29.894  39.630 -31.703  1.00 30.200          H  
ATOM   1591 2HZ  LYS A  96     -30.521  40.203 -30.287  1.00 30.200          H  
ATOM   1592 3HZ  LYS A  96     -28.894  39.948 -30.425  1.00 30.200          H  
ATOM   1593  N   PRO A  97     -29.212  37.897 -23.794  1.00 18.320          N  
ATOM   1594  CA  PRO A  97     -29.543  38.036 -22.389  1.00 18.280          C  
ATOM   1595  C   PRO A  97     -30.970  37.601 -22.153  1.00 18.240          C  
ATOM   1596  O   PRO A  97     -31.801  37.726 -23.049  1.00 18.420          O  
ATOM   1597  CB  PRO A  97     -29.382  39.541 -22.150  1.00 27.420          C  
ATOM   1598  CG  PRO A  97     -29.700  40.169 -23.494  1.00 27.420          C  
ATOM   1599  CD  PRO A  97     -29.157  39.190 -24.521  1.00 27.420          C  
ATOM   1600  HA  PRO A  97     -28.840  37.446 -21.783  1.00 21.940          H  
ATOM   1601 1HB  PRO A  97     -30.059  39.875 -21.351  1.00 32.900          H  
ATOM   1602 2HB  PRO A  97     -28.359  39.759 -21.810  1.00 32.900          H  
ATOM   1603 1HG  PRO A  97     -30.790  40.317 -23.598  1.00 32.900          H  
ATOM   1604 2HG  PRO A  97     -29.239  41.166 -23.566  1.00 32.900          H  
ATOM   1605 1HD  PRO A  97     -29.831  39.193 -25.388  1.00 32.900          H  
ATOM   1606 2HD  PRO A  97     -28.118  39.451 -24.783  1.00 32.900          H  
ATOM   1607  N   ARG A  98     -31.294  37.228 -20.921  1.00 18.140          N  
ATOM   1608  CA  ARG A  98     -32.668  36.880 -20.530  1.00 18.230          C  
ATOM   1609  C   ARG A  98     -33.731  37.960 -20.809  1.00 18.560          C  
ATOM   1610  O   ARG A  98     -34.926  37.696 -20.699  1.00 18.880          O  
ATOM   1611  CB  ARG A  98     -32.726  36.528 -19.050  1.00 25.490          C  
ATOM   1612  CG  ARG A  98     -32.473  37.688 -18.085  1.00 25.490          C  
ATOM   1613  CD  ARG A  98     -32.428  37.213 -16.674  1.00 25.490          C  
ATOM   1614  NE  ARG A  98     -32.240  38.310 -15.721  1.00 25.490          N  
ATOM   1615  CZ  ARG A  98     -31.053  38.853 -15.354  1.00 25.490          C  
ATOM   1616  NH1 ARG A  98     -29.917  38.409 -15.859  1.00 25.490          N  
ATOM   1617  NH2 ARG A  98     -31.036  39.841 -14.473  1.00 25.490          N  
ATOM   1618  H   ARG A  98     -30.558  37.141 -20.233  1.00 21.770          H  
ATOM   1619  HA  ARG A  98     -32.949  35.988 -21.092  1.00 21.880          H  
ATOM   1620 1HB  ARG A  98     -33.708  36.121 -18.818  1.00 30.580          H  
ATOM   1621 2HB  ARG A  98     -31.993  35.752 -18.835  1.00 30.580          H  
ATOM   1622 1HG  ARG A  98     -31.532  38.177 -18.327  1.00 30.580          H  
ATOM   1623 2HG  ARG A  98     -33.286  38.413 -18.163  1.00 30.580          H  
ATOM   1624 1HD  ARG A  98     -33.376  36.726 -16.440  1.00 30.580          H  
ATOM   1625 2HD  ARG A  98     -31.621  36.494 -16.545  1.00 30.580          H  
ATOM   1626  HE  ARG A  98     -33.076  38.692 -15.296  1.00 30.580          H  
ATOM   1627 1HH1 ARG A  98     -29.917  37.656 -16.527  1.00 30.580          H  
ATOM   1628 2HH1 ARG A  98     -29.040  38.823 -15.572  1.00 30.580          H  
ATOM   1629 1HH2 ARG A  98     -31.902  40.181 -14.078  1.00 30.580          H  
ATOM   1630 2HH2 ARG A  98     -30.159  40.251 -14.187  1.00 30.580          H  
ATOM   1631  N   LYS A  99     -33.299  39.178 -21.130  1.00 18.600          N  
ATOM   1632  CA  LYS A  99     -34.191  40.291 -21.419  1.00 19.030          C  
ATOM   1633  C   LYS A  99     -34.608  40.380 -22.892  1.00 18.970          C  
ATOM   1634  O   LYS A  99     -35.387  41.266 -23.254  1.00 18.870          O  
ATOM   1635  CB  LYS A  99     -33.527  41.604 -21.008  1.00 26.470          C  
ATOM   1636  CG  LYS A  99     -33.293  41.756 -19.509  1.00 26.470          C  
ATOM   1637  CD  LYS A  99     -32.639  43.099 -19.192  1.00 26.470          C  
ATOM   1638  CE  LYS A  99     -32.411  43.280 -17.695  1.00 26.470          C  
ATOM   1639  NZ  LYS A  99     -31.746  44.584 -17.390  1.00 26.470          N  
ATOM   1640  H   LYS A  99     -32.305  39.327 -21.186  1.00 22.320          H  
ATOM   1641  HA  LYS A  99     -35.099  40.158 -20.830  1.00 22.840          H  
ATOM   1642 1HB  LYS A  99     -32.563  41.689 -21.511  1.00 31.760          H  
ATOM   1643 2HB  LYS A  99     -34.144  42.440 -21.338  1.00 31.760          H  
ATOM   1644 1HG  LYS A  99     -34.248  41.683 -18.986  1.00 31.760          H  
ATOM   1645 2HG  LYS A  99     -32.648  40.950 -19.160  1.00 31.760          H  
ATOM   1646 1HD  LYS A  99     -31.678  43.162 -19.704  1.00 31.760          H  
ATOM   1647 2HD  LYS A  99     -33.276  43.907 -19.553  1.00 31.760          H  
ATOM   1648 1HE  LYS A  99     -33.370  43.244 -17.181  1.00 31.760          H  
ATOM   1649 2HE  LYS A  99     -31.782  42.468 -17.327  1.00 31.760          H  
ATOM   1650 1HZ  LYS A  99     -31.612  44.671 -16.392  1.00 31.760          H  
ATOM   1651 2HZ  LYS A  99     -30.849  44.624 -17.853  1.00 31.760          H  
ATOM   1652 3HZ  LYS A  99     -32.327  45.344 -17.716  1.00 31.760          H  
ATOM   1653  N   THR A 100     -34.066  39.506 -23.740  1.00 19.150          N  
ATOM   1654  CA  THR A 100     -34.402  39.514 -25.159  1.00 19.270          C  
ATOM   1655  C   THR A 100     -35.849  39.185 -25.430  1.00 19.510          C  
ATOM   1656  O   THR A 100     -36.472  38.393 -24.720  1.00 20.030          O  
ATOM   1657  CB  THR A 100     -33.582  38.530 -26.003  1.00 26.930          C  
ATOM   1658  OG1 THR A 100     -33.982  38.710 -27.383  1.00 26.930          O  
ATOM   1659  CG2 THR A 100     -33.852  37.077 -25.597  1.00 26.930          C  
ATOM   1660  H   THR A 100     -33.402  38.815 -23.386  1.00 22.980          H  
ATOM   1661  HA  THR A 100     -34.213  40.516 -25.541  1.00 23.120          H  
ATOM   1662  HB  THR A 100     -32.526  38.753 -25.889  1.00 32.320          H  
ATOM   1663  HG1 THR A 100     -33.568  38.016 -27.951  1.00 32.320          H  
ATOM   1664 1HG2 THR A 100     -33.260  36.420 -26.232  1.00 32.320          H  
ATOM   1665 2HG2 THR A 100     -33.577  36.923 -24.562  1.00 32.320          H  
ATOM   1666 3HG2 THR A 100     -34.898  36.830 -25.726  1.00 32.320          H  
ATOM   1667  N   ARG A 101     -36.379  39.771 -26.495  1.00 19.270          N  
ATOM   1668  CA  ARG A 101     -37.722  39.451 -26.945  1.00 19.610          C  
ATOM   1669  C   ARG A 101     -37.683  38.616 -28.226  1.00 19.340          C  
ATOM   1670  O   ARG A 101     -38.727  38.348 -28.823  1.00 19.460          O  
ATOM   1671  CB  ARG A 101     -38.535  40.715 -27.179  1.00 27.320          C  
ATOM   1672  CG  ARG A 101     -38.878  41.503 -25.917  1.00 27.320          C  
ATOM   1673  CD  ARG A 101     -39.490  42.826 -26.251  1.00 27.320          C  
ATOM   1674  NE  ARG A 101     -39.962  43.552 -25.060  1.00 27.320          N  
ATOM   1675  CZ  ARG A 101     -39.194  44.275 -24.204  1.00 27.320          C  
ATOM   1676  NH1 ARG A 101     -37.893  44.378 -24.379  1.00 27.320          N  
ATOM   1677  NH2 ARG A 101     -39.767  44.887 -23.178  1.00 27.320          N  
ATOM   1678  H   ARG A 101     -35.809  40.425 -27.015  1.00 23.120          H  
ATOM   1679  HA  ARG A 101     -38.218  38.866 -26.170  1.00 23.530          H  
ATOM   1680 1HB  ARG A 101     -37.988  41.375 -27.848  1.00 32.780          H  
ATOM   1681 2HB  ARG A 101     -39.473  40.456 -27.670  1.00 32.780          H  
ATOM   1682 1HG  ARG A 101     -39.587  40.935 -25.320  1.00 32.780          H  
ATOM   1683 2HG  ARG A 101     -37.968  41.661 -25.336  1.00 32.780          H  
ATOM   1684 1HD  ARG A 101     -38.764  43.447 -26.771  1.00 32.780          H  
ATOM   1685 2HD  ARG A 101     -40.346  42.660 -26.904  1.00 32.780          H  
ATOM   1686  HE  ARG A 101     -40.955  43.513 -24.868  1.00 32.780          H  
ATOM   1687 1HH1 ARG A 101     -37.445  43.906 -25.145  1.00 32.780          H  
ATOM   1688 2HH1 ARG A 101     -37.336  44.917 -23.731  1.00 32.780          H  
ATOM   1689 1HH2 ARG A 101     -40.766  44.812 -23.037  1.00 32.780          H  
ATOM   1690 2HH2 ARG A 101     -39.210  45.429 -22.533  1.00 32.780          H  
ATOM   1691  N   ASN A 102     -36.474  38.234 -28.657  1.00 19.090          N  
ATOM   1692  CA  ASN A 102     -36.320  37.462 -29.889  1.00 18.960          C  
ATOM   1693  C   ASN A 102     -34.965  36.717 -29.975  1.00 18.780          C  
ATOM   1694  O   ASN A 102     -34.094  36.831 -29.101  1.00 18.810          O  
ATOM   1695  CB  ASN A 102     -36.514  38.404 -31.080  1.00 26.600          C  
ATOM   1696  CG  ASN A 102     -37.170  37.758 -32.289  1.00 26.600          C  
ATOM   1697  OD1 ASN A 102     -36.946  36.575 -32.576  1.00 26.600          O  
ATOM   1698  ND2 ASN A 102     -37.978  38.520 -32.991  1.00 26.600          N  
ATOM   1699  H   ASN A 102     -35.660  38.480 -28.100  1.00 22.910          H  
ATOM   1700  HA  ASN A 102     -37.102  36.703 -29.917  1.00 22.750          H  
ATOM   1701 1HB  ASN A 102     -37.114  39.261 -30.779  1.00 31.920          H  
ATOM   1702 2HB  ASN A 102     -35.538  38.786 -31.386  1.00 31.920          H  
ATOM   1703 1HD2 ASN A 102     -38.443  38.150 -33.795  1.00 31.920          H  
ATOM   1704 2HD2 ASN A 102     -38.133  39.471 -32.719  1.00 31.920          H  
ATOM   1705  N   GLU A 103     -34.776  35.996 -31.075  1.00 18.730          N  
ATOM   1706  CA  GLU A 103     -33.548  35.263 -31.351  1.00 18.680          C  
ATOM   1707  C   GLU A 103     -32.629  36.097 -32.247  1.00 18.880          C  
ATOM   1708  O   GLU A 103     -31.402  35.974 -32.195  1.00 18.930          O  
ATOM   1709  OXT GLU A 103     -33.124  36.747 -33.163  1.00 28.020          O  
ATOM   1710  CB  GLU A 103     -33.886  33.916 -32.009  1.00 25.250          C  
ATOM   1711  CG  GLU A 103     -32.690  33.011 -32.291  1.00 25.250          C  
ATOM   1712  CD  GLU A 103     -33.072  31.694 -32.913  1.00 25.250          C  
ATOM   1713  OE1 GLU A 103     -34.240  31.471 -33.132  1.00 25.250          O  
ATOM   1714  OE2 GLU A 103     -32.191  30.905 -33.163  1.00 25.250          O  
ATOM   1715  H   GLU A 103     -35.536  35.944 -31.746  1.00 22.480          H  
ATOM   1716  HA  GLU A 103     -33.034  35.074 -30.408  1.00 22.420          H  
ATOM   1717 1HB  GLU A 103     -34.577  33.366 -31.370  1.00 30.300          H  
ATOM   1718 2HB  GLU A 103     -34.396  34.098 -32.956  1.00 30.300          H  
ATOM   1719 1HG  GLU A 103     -32.006  33.527 -32.965  1.00 30.300          H  
ATOM   1720 2HG  GLU A 103     -32.165  32.827 -31.357  1.00 30.300          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 -435.149 49.4191 390.52 -40.8534 9.47941 33.6832 166.843 -186.41 -0.80658 -6.06529 -153.619 -36.2209 -47.9501 -5.99356 -22.1623 -18.2468 0 -0.17633 7.08278 69.0646 99.4522 -19.4795 25.8984 -86.3845 -7.25169 62.0941 -153.231
TRP:NtermProteinFull_1 -3.00468 0.24365 1.20537 -1.2324 0.10137 0.30972 0.00861 -1.01925 -0 -0 -0.16042 -0.13678 0 0 0 0 0 0.00559 0.00895 0 2.84633 0 0 1.6906 0 0.02324 0.8899
MET_2 -3.55758 0.396 2.24844 -0.44509 0.09796 0.04482 0.60426 -1.34668 -0.00686 -0.11267 -1.05947 0.07882 0 0 0 0 0 -0.01471 0.0917 1.8215 0 0.02832 0 0.60916 0.03724 0.13602 -0.34883
ASN_3 -3.18901 0.44214 2.25978 -0.35046 0.07755 0.68171 0.62875 -1.27403 -0.01217 -0.16533 -0.65376 -0.78809 0 0 0 0 0 -0.01671 0.01342 0 1.81889 -0.52537 0 -0.93687 0.07349 0.19752 -1.71856
ASP_4 -2.19191 0.24566 2.47369 -0.22936 0.04629 0.75254 0.66978 -1.17166 -0.01817 -0.12583 -0.94842 -0.67689 0 0 0 0 0 -0.00935 0.0995 0 1.99751 -0.65619 0 -2.3716 -0.01518 0.2639 -1.86568
SER_5 -2.14895 0.20084 3.29419 -0.02308 0 0.05389 1.22437 -1.44164 -0.02137 -0.13175 -0.84843 -0.4667 0 0 0 -0.50622 0 0.02049 0.00029 0.16818 0 -0.44426 0.84489 -0.77834 -0.34665 0.3801 -0.97016
HIS_6 -3.6322 0.28339 4.53967 -0.46726 0.02276 0.31964 2.10114 -2.01634 -0 -0 -1.15555 -0.92952 0 0 -1.48029 0 0 -0.03439 0.13322 0 1.58108 -0.06597 0 -0.45461 -0.55136 0.24305 -1.56354
LYS_7 -2.74439 0.20337 3.02656 -0.39785 0.05882 0.20316 1.03647 -1.35412 -0.01016 -0.10782 -0.49263 0.13174 0 0 0 0 0 -0.09157 0.00296 1.49983 0 -0.03228 0 -1.5107 -0.5336 0.26146 -0.85075
ASP_8 -4.77259 0.50659 7.87405 -0.26817 0.13249 0.94306 4.24136 -3.1475 -0.01016 -0.10782 -6.98546 -0.9163 0 0 -1.69932 -0.73324 0 -0.03706 0.00132 0 1.96521 -0.81148 0 -2.3716 -0.32958 0.50885 -6.01736
GLN_9 -5.61358 0.78246 6.95941 -0.56936 0.04897 0.58241 3.89839 -3.0489 -0.00298 -0.0278 -3.93913 -0.42597 0 0 -0.29974 -1.83097 0 -0.06887 0.21671 0 2.53395 -0.15565 0 -0.18838 -0.23358 0.65811 -0.72448
SER_10 -4.8208 0.72796 6.10371 -0.03679 0 0.05064 3.53983 -2.69694 -0 -0 -5.00877 -0.50722 0 0 -0.51876 -0.73324 0 -0.04275 0.13507 0.17994 0 -0.30883 1.76945 -0.77834 -0.51358 0.70117 -2.75825
LYS_11 -4.44398 0.93093 6.34246 -0.5811 0.13738 0.50929 3.01656 -2.64315 -0 -0 -3.9389 0.31901 0 0 0 0 0 0.05822 0.06465 2.4167 0 0.03325 0 -1.5107 -0.42975 0.58711 0.86796
ARG_12 -6.89941 0.88769 6.76308 -0.45721 0.05146 0.23931 3.10032 -2.94879 -0.00587 -0.03901 -2.95538 0.35125 0 0 -0.44499 -1.32475 0 -0.11675 0.19623 2.14279 0 -0.09784 0 -1.2888 -0.3202 0.70967 -2.45719
TRP_13 -10.2691 1.37323 5.91589 -1.47769 0.32751 0.63655 3.32396 -3.49721 -0.04632 -0.18613 -0.46685 -0.82272 0 0 0 0 0 -0.12271 0.43096 0 1.32799 0.02161 0 1.6906 -0.41083 0.7529 -1.4983
LEU_14 -3.49552 0.47069 2.40388 -0.65038 0.29509 0.2575 0.96147 -1.44316 -0 -0 -0.91447 -0.03628 0 0 0 0 0 -0.01078 0.00885 0.84711 0 -0.0223 0 0.18072 -0.0445 0.44008 -0.75198
SER_15 -4.18076 0.58803 5.92508 -0.02911 0 0.05269 3.69934 -2.62957 -0.01477 -0.17366 -4.18313 -1.13968 0 0 -0.77527 0 0 0.02678 0.03652 1.54845 0 -0.01778 0.64984 -0.77834 0.10298 0.72277 -0.56959
ASP_16 -1.61033 0.18869 2.04366 -0.1195 0.01229 0.36879 0.54162 -0.9494 -0 -0 0.18424 -0.53351 0 0 0 0 0 -0.14284 0.00329 0 1.79697 0.01657 0 -2.3716 -0.01921 0.68193 0.09166
GLU_17 -4.08365 0.5923 4.62599 -0.24509 0.04938 0.39737 2.1636 -2.09549 -0 -0 -2.72743 -0.53527 0 0 -0.77527 -1.58439 0 -0.07104 0.065 0 2.9169 -0.07443 0 -2.7348 -0.14142 0.33339 -3.92434
HIS_18 -2.37914 0.32357 2.77481 -0.44757 0.01442 0.55835 1.23135 -1.3959 -0.00534 -0.04011 -1.26786 -0.46252 0 0 0 0 0 -0.09086 0.01476 0 1.59185 -0.41574 0 -0.45461 -0.23292 0.47325 -0.21023
THR_19 -4.13941 0.53744 3.8694 -0.16826 0.08496 0.06045 2.4301 -2.14054 -0.01866 -0.15244 -0.80289 -1.08167 0 0 -0.21375 0 0 -0.01583 0.01519 0.18573 0 -0.22278 2.32648 -1.0874 0.41555 0.56944 0.45109
GLY_20 -3.40441 0.54238 2.2065 -5e-05 0 0 0.99766 -1.35559 -0 -0 -1.72558 -0.36192 0 0 -0.21375 0 0 -0.14136 0 0 0 0.45545 0 0.83697 0.51103 0.48164 -1.17104
ASN_21 -6.19836 0.64995 5.09393 -0.1721 0.00789 0.25205 1.70166 -2.57726 -0.0056 -0.03483 -1.39135 -0.30746 0 0 0 -0.76163 0 -0.03839 0.00239 0 2.07888 0.17713 0 -0.93687 -0.1163 0.32687 -2.2494
SER_22 -4.82057 0.38018 4.97298 -0.02949 0 0.0679 2.13475 -2.12833 -0.0004 -0.00204 -1.65243 -0.50726 0 0 0 0 0 0.0042 0.00017 0.17414 0 -0.43985 0.74404 -0.77834 -0.4359 0.33205 -1.98422
ASP_23 -1.83306 0.21099 2.22019 -0.11169 0.01037 0.31937 0.50278 -1.04124 -0.01307 -0.14883 0.20601 -0.35716 0 0 0 0 0 -0.07982 2e-05 0 2.28342 -0.09782 0 -2.3716 -0.54271 0.29002 -0.55384
ASN_24 -4.36055 0.39656 4.51025 -0.19688 0.03418 0.32916 1.8756 -2.14812 -0.00105 -0.00402 -1.16326 -0.96049 0 0 0 0 0 0.01265 0.07025 0 1.73098 -0.8455 0 -0.93687 -0.52312 0.44113 -1.73907
TRP_25 -9.85789 1.12323 7.04629 -1.39204 0.15377 0.51521 3.35804 -3.66532 -0 -0 -2.87457 -0.45691 0 0 0 -0.82277 0 -0.13074 0.00024 0 1.41958 -0.03735 0 1.6906 -0.31634 0.67913 -3.56784
ARG_26 -5.13444 0.65814 4.8387 -0.74849 0.14429 0.50987 1.31194 -2.22164 -0.02462 -0.19254 -1.02939 0.36195 0 0 0 0 0 -0.08445 0.10144 1.84654 0 -0.11749 0 -1.2888 -0.29848 0.55762 -0.80986
GLU_27 -3.96012 0.34 4.06171 -0.21974 0.03305 0.33152 1.54486 -1.73733 -0.02462 -0.19254 -1.85058 -0.56554 0 0 0 0 0 -0.05593 0.03493 0 2.92223 -0.08233 0 -2.7348 -0.51392 0.39372 -2.27544
PHE_28 -6.28867 0.62829 4.12696 -0.64298 0.05845 0.31422 1.9473 -2.16387 -0.00105 -0.00402 -1.74291 0.04752 0 0 -0.92154 0 0 -0.02602 0.06454 0 2.28553 -0.09798 0 1.0402 -0.06304 0.65564 -0.78344
LYS_29 -3.79748 0.46751 4.36122 -0.52357 0.18957 0.34934 1.52946 -1.78876 -0 -0 -2.54662 0.28285 0 0 -0.48555 0 0 -0.02454 0.09086 1.83155 0 -0.05613 0 -1.5107 0.20804 1.33628 -0.08668
PRO_30 -4.4925 0.46597 1.62556 -0.12033 0.00432 0.08681 0.41179 -0.71429 -0 -0 -0.07296 0.23985 0 0 0 0 0 -0.11573 0.00245 0.11123 0 -0.90244 0 -2.4119 -0.27707 1.05213 -5.10712
GLY_31 -2.64793 0.47287 3.22657 -0.00033 0 0 1.42992 -1.5261 -1e-05 -2e-05 0.22488 -0.1698 0 0 0 0 0 -0.12138 0 0 0 -0.86699 0 0.83697 -0.40731 0.61992 1.07125
PRO_32 -1.82551 0.30713 1.61224 -0.07016 0 0.0434 0.65413 -0.66555 -0 -0 -0.1163 0.60388 0 0 -0.4583 0 0 -0.14074 0.00672 0.20178 0 -0.54715 0 -2.4119 -0.02254 0.69666 -2.13222
ARG_33 -2.44067 0.29539 2.2717 -0.97675 0.27453 0.76394 0.50647 -0.9932 -0 -0 -0.82711 -0.21345 0 0 -0.4583 0 0 0.22212 0.0241 3.04238 0 -0.23439 0 -1.2888 0.67224 0.39665 1.03684
ILE_34 -6.86473 1.02449 2.8134 -0.46155 0.3211 0.09438 1.74325 -1.97754 -1e-05 -2e-05 -0.6353 -0.05896 0 0 0 0 0 0.01847 0.13425 0.28346 0 -0.67956 0 0.73287 0.58515 1.10036 -1.82648
PRO_35 -3.22558 0.69739 1.96926 -0.13736 0.00064 0.10163 1.21157 -1.00356 -0 -0 -1.47148 0.19464 0 0 0 0 0 0.07513 0.02622 0.16669 0 -1.16711 0 -2.4119 -0.32736 1.55992 -3.74128
VAL_36 -1.8875 0.13408 0.95384 -0.30431 0.32003 0.07647 0.20263 -0.59252 -0 -0 -0.11919 -0.44061 0 0 0 0 0 0.3453 0.00318 0.04549 0 0.22804 0 1.9342 -0.0596 1.53325 2.37279
ILE_37 -4.77097 0.73239 2.61447 -0.46442 0.28906 0.10354 1.39521 -1.59628 -0.00525 -0.08658 -1.15763 -0.10998 0 0 0 0 0 -0.07211 0.03558 0.39581 0 -0.55937 0 0.73287 0.15107 1.60365 -0.76894
ASN_38 -4.26481 0.7566 4.03199 -0.26563 0.09579 0.44299 1.96113 -1.99242 -0.00886 -0.12667 -1.67986 -0.84328 0 0 -0.7603 0 0 -0.0342 0.00367 0 2.14408 -0.38438 0 -0.93687 0.16295 0.88472 -0.81335
ARG_39 -9.4775 0.69333 6.39047 -0.54858 0.07525 0.35697 2.46593 -3.13974 -0 -6e-05 -0.82346 0.02551 0 0 -0.48555 0 0 -0.10624 0.11664 3.17172 0 -0.14351 0 -1.2888 0.02196 0.38526 -2.31041
GLN_40 -6.79452 0.77062 6.20917 -0.68492 0.10113 0.78507 3.16195 -2.84807 -0 -0 -3.37283 -0.63555 0 0 -1.68184 -1.3116 0 -0.02783 0.09731 0 2.19023 -0.15589 0 -0.18838 -0.56074 0.41936 -4.52733
ARG_41 -4.54768 0.3663 5.67514 -0.68175 0.11908 0.39936 2.35763 -2.28141 -0.00361 -0.04009 -3.63997 0.4402 0 0 0 -0.68487 0 -0.07727 0.07198 2.63387 0 0.00392 0 -1.2888 -0.58047 0.54931 -1.20911
LYS_42 -3.35887 0.3039 2.05523 -0.34588 0.06317 0.20899 0.92994 -1.05153 -0.01716 -0.13534 -0.61206 -0.16968 0 0 0 0 0 -0.00167 0.05441 1.53604 0 0.23855 0 -1.5107 0.04172 0.52792 -1.24303
ASP_43 -4.37775 0.39919 5.94836 -0.12396 0.05715 0.37735 2.69766 -2.41012 -0.02248 -0.08396 -3.6035 -0.59019 0 0 0 -1.21626 0 -0.00577 0.15825 0 3.79267 -0.65238 0 -2.3716 0.26383 0.51181 -1.2517
SER_44 -2.92077 0.19902 2.41221 -0.03416 0.00495 0.06006 1.15452 -1.28552 -0.01775 -0.15556 -0.75249 -0.86875 0 0 0 0 0 0.10581 0.00652 0.31005 0 -0.24835 0.6101 -0.77834 -0.30026 0.46975 -2.02897
PHE_45 -2.32312 0.12143 1.88621 -0.69219 0.08776 0.42862 0.56872 -1.03998 -0 -0 0.07562 0.12471 0 0 0 0 0 -0.05647 0.13493 0 1.94128 -0.25079 0 1.0402 -0.39122 0.52153 2.17725
GLN_46 -3.65033 0.18624 3.67166 -0.61824 0.1172 0.62236 1.31316 -1.62489 -0.05779 -0.27649 -0.00615 -0.59803 0 0 0 0 0 -0.02276 0.04092 0 1.55212 0.12581 0 -0.18838 0.15836 0.51308 1.25786
GLU_47 -2.80623 0.45139 3.62139 -0.26617 0.04975 0.27553 1.53592 -1.50777 -0.02642 -0.14874 -1.33446 -0.13379 0 0 0 0 0 0.24683 0.08979 0 3.1357 0.01066 0 -2.7348 0.02433 0.30565 0.78855
ASN_48 -2.69342 0.28288 1.84301 -0.20765 0.05152 0.33589 0.33996 -0.79397 -0 -0 0.2322 -0.53777 0 0 0 0 0 0.16262 0.00104 0 2.59272 -0.50374 0 -0.93687 -0.14179 0.62213 0.64876
GLU_49 -4.60395 0.65109 6.4487 -0.5008 0.10707 0.76027 3.00883 -2.64583 -0.00469 -0.03336 -3.31232 -1.46178 0 0 -1.01266 0 0 0.81439 0.04727 0 5.35707 -0.07003 0 -2.7348 0.18183 0.75217 1.74846
ASP_50 -4.12144 0.45994 6.16838 -0.11954 0.03965 0.36033 2.15076 -2.48764 -0.00052 -0.00174 -5.97984 -0.309 0 0 -1.01266 -0.83867 0 -0.00381 0.02122 0 3.56423 -0.63976 0 -2.3716 0.01289 0.81251 -4.2963
GLY_51 -3.3157 0.14544 3.54324 -4e-05 0 0 2.03837 -1.78957 -0 -0 -1.94406 -0.31861 0 0 0 0 0 0.07593 0 0 0 0.9658 0 0.83697 0.57956 1.24537 2.0627
TYR_52 -11.4107 2.01009 6.64273 -0.57814 0.0769 0.25607 3.5941 -4.00118 -0.00554 -0.04562 -3.62297 -0.3184 0 0 0 -0.5314 0 0.05525 0.32552 0 2.4141 0.09631 0.44669 1.2797 0.90498 1.7084 -0.70312
ARG_53 -4.29875 0.42011 5.57971 -1.13034 0.29559 0.73238 2.67202 -2.41553 -0 -6e-05 -4.03541 0.20852 0 0 0 -1.02593 0 0.07871 0.09781 2.7052 0 -0.03094 0 -1.2888 0.27736 1.42225 0.26391
TRP_54 -10.4937 1.58636 3.04149 -0.73322 0.17358 0.39987 2.51875 -2.71961 -0 -0 -1.8856 -0.46973 0 0 0 0 0 -0.01447 0.22231 0 2.9471 -0.05194 0 1.6906 -0.25689 0.76846 -3.27662
GLN_55 -6.85472 0.80095 6.29947 -0.60219 0.13756 0.68739 3.22388 -2.95874 -0.00618 -0.05011 -3.28907 -0.50417 0 0 0 0 0 0.03416 0.19845 0 2.97668 -0.16113 0 -0.18838 -0.46898 0.51759 -0.20753
ASP_56 -3.64213 0.405 5.55828 -0.10794 0.00582 0.32523 2.32144 -2.42994 -0.00027 -0.00417 -3.4701 -0.38734 0 0 0 -1.02593 0 0.03825 0.00041 0 2.04241 -0.12882 0 -2.3716 -0.44012 0.38589 -2.92562
THR_57 -4.81987 0.63934 3.8095 -0.12926 0.02782 0.0635 2.13444 -1.99842 -0.0004 -0.00204 -1.67393 -0.34666 0 0 0 -0.12408 0 -0.01187 0.01584 0.10449 0 -0.10133 4.12578 -1.0874 -0.45039 0.41057 0.58562
ARG_58 -9.74761 0.84446 8.34406 -0.45073 0.08314 0.23128 4.43493 -3.72023 -0 -0 -2.24024 0.2431 0 0 -0.44499 -1.18752 0 0.14028 0.24257 2.30159 0 -0.00587 0 -1.2888 0.21548 0.51479 -1.49031
GLY_59 -2.33257 0.11255 2.78153 -5e-05 0 0 1.00549 -1.32929 -0 -0 -0.86674 -0.40012 0 0 0 0 0 -0.10091 0 0 0 -1.38178 0 0.83697 -0.02653 0.44274 -1.25872
CYS_60 -8.09452 0.87225 4.85473 -0.04844 0.00015 0.01768 2.27053 -2.40416 -0.01869 -0.14676 -2.38969 -0.20953 0 0 0 0 0 -0.03388 0.00511 0.52599 0 0.11613 0 3.6196 -0.71572 0.4241 -1.3551
ARG_61 -6.17148 0.32717 5.43363 -1.01178 0.20712 0.66109 2.59076 -2.58797 -0.0448 -0.16199 -2.15319 0.17583 0 0 0 0 0 0.08564 0.04063 2.29734 0 -0.17571 0 -1.2888 -0.18149 0.57007 -1.38793
THR_62 -5.65851 0.28347 3.83157 -0.12159 0.07798 0.06394 1.37995 -2.19503 -0 -0 -0.16487 -1.21936 0 0 0 0 0 0.02413 0.0084 0.11172 0 -0.16249 2.27534 -1.0874 -0.21333 0.39054 -2.37552
VAL_63 -7.86835 1.01303 4.67207 -0.30931 0.23763 0.07027 3.15341 -2.98199 -0 -1e-05 -1.65937 -0.3085 0 0 0 0 0 0.00829 0.01102 0.21968 0 -0.41934 0 1.9342 -0.22502 0.45625 -1.99605
ARG_64 -6.0798 0.57242 7.18686 -0.72005 0.12199 0.47174 2.28355 -3.17062 -0.00052 -0.00174 -3.43284 0.18702 0 0 0 -0.26704 0 0.02826 0.27673 2.68233 0 -0.02917 0 -1.2888 -0.03221 0.68371 -0.52818
ARG_65 -3.64474 0.19755 3.55501 -1.73175 0.47566 1.93815 1.02388 -1.67283 -0.01251 -0.09665 -0.76842 -1.9108 0 0 0 0 0 -0.02832 0.21996 2.89153 0 -0.17411 0 -1.2888 -0.07654 0.67492 -0.42881
LEU_66 -5.02585 0.24422 3.41084 -0.52017 0.25457 0.13657 1.34694 -1.8868 -0.01373 -0.13185 -0.38097 0.22524 0 0 0 0 0 0.0472 0.01509 0.27955 0 -0.29072 0 0.18072 -0.01079 0.76017 -1.35977
PHE_67 -8.24657 0.63529 3.5027 -0.72238 0.07967 0.47644 1.86481 -2.40969 -0 -0 -1.64936 0.25168 0 0 0 0 0 -0.04976 0.38007 0 2.09554 -0.22273 0 1.0402 0.01762 0.92254 -2.03394
HIS_D_68 -9.48959 1.16091 8.77039 -0.71604 0.02228 0.80043 2.70687 -4.15814 -0.00101 -0.00418 -3.64612 -0.27067 0 0 0 0 0 -0.01446 0.1377 0 2.63515 -0.00312 0 -0.45461 -0.11192 0.80047 -1.83567
LYS_69 -6.64963 0.69652 6.61634 -0.35517 0.0474 0.22777 2.1262 -2.83792 -0.02116 -0.1111 -2.04391 0.13557 0 0 0 -0.57163 0 0.00028 0.80133 2.59957 0 0.15716 0 -1.5107 -0.13991 1.86777 1.03477
ASP_70 -6.78931 0.9306 7.70256 -0.20151 0.13175 0.64294 2.96469 -3.3964 -0.0139 -0.10453 -0.94205 -1.81668 0 0 0 0 0 -0.0377 0.06134 0 2.53502 -0.42074 0 -2.3716 0.19829 2.06644 1.13921
LEU_71 -6.13662 0.83885 2.12671 -0.70241 0.42631 0.28356 0.79266 -1.85312 -0 -0 0.1366 -0.08318 0 0 0 0 0 0.1491 0.2006 0.76249 0 0.03132 0 0.18072 0.49693 0.82785 -1.52165
THR_72 -3.36922 0.16542 3.29441 -0.19467 0.08605 0.07054 1.41358 -1.53572 -0.0185 -0.21835 -2.65256 -1.00953 0 0 0 -0.58235 0 -0.00964 0.0633 1.04862 0 -0.80283 2.30654 -1.0874 0.28303 0.56443 -2.18485
SER_73 -2.01208 0.24457 2.10214 -0.01482 0 0.02912 0.9941 -0.99091 -0.02642 -0.31716 -2.28368 -0.72041 0 0 0 0 0 -0.00052 0.00416 0.36207 0 -0.271 0.61297 -0.77834 1.2776 0.30568 -1.48295
LEU_74 -2.7524 0.1254 1.25841 -0.51885 0.22335 0.14974 0.29342 -0.71811 -0.00583 -0.0996 -0.83883 0.07046 0 0 0 0 0 0.00942 0.00871 0.53154 0 0.00803 0 0.18072 1.48667 0.25305 -0.33471
GLU_75 -4.50751 0.41869 5.24027 -0.42316 0.07112 0.62119 1.69436 -2.11182 -0.0276 -0.2327 -2.2721 -0.87203 0 0 0 -0.58235 0 -0.0288 0.06002 0 4.04683 0.01114 0 -2.7348 0.08635 0.34028 -1.20261
THR_76 -3.4761 0.66544 1.32316 -0.12201 0.06222 0.08879 0.19104 -0.96722 -0.00583 -0.0996 0.76396 -0.68667 0 0 0 0 0 0.0068 0.03363 0.15444 0 -0.33253 2.33778 -1.0874 -0.26575 0.42941 -0.98643
THR_77 -4.52929 0.76473 3.18891 -0.11847 0.05537 0.06039 1.9222 -1.9495 -0 -0 -1.55463 -1.49087 0 0 0 0 0 -0.01282 0.04223 0.22195 0 -0.46442 2.29814 -1.0874 -0.2618 0.57777 -2.33753
SER_78 -1.70677 0.07096 2.41317 -0.02769 0 0.04117 0.84462 -1.07028 -0 -0 0.22075 -1.04717 0 0 0 0 0 -0.07259 0.00823 0.24624 0 0.06313 0.61874 -0.77834 -0.41604 0.60123 0.00935
GLU_79 -2.74312 0.20666 2.94689 -0.42914 0.05816 0.8738 0.50032 -1.178 -0 -0 -0.01818 -0.41521 0 0 0 0 0 -0.05792 0.00285 0 2.92005 -0.08304 0 -2.7348 -0.56141 0.39394 -0.31814
MET_80 -5.655 0.6521 3.42376 -0.3385 0.10902 0.07042 1.19917 -1.71965 -0.04791 -0.24766 0.4593 -0.3777 0 0 0 0 0 0.07035 0.05751 1.09416 0 0.34222 0 0.60916 0.47043 0.36405 0.53523
GLU_81 -1.94148 0.21714 2.54803 -0.22894 0.0321 0.38873 1.25933 -1.20206 -0.01132 -0.1077 0.41109 -0.57598 0 0 0 0 0 -0.00594 0.00052 0 2.69875 0.07455 0 -2.7348 0.72374 0.56292 2.10869
ALA_82 -3.42992 0.57565 1.54797 -0.02758 0.00549 0 1.23145 -1.2979 -0.03675 -0.143 -1.10094 -0.43708 0 0 0 0 0 -0.07605 0 0 0 0.09888 0 1.8394 -0.28721 0.44172 -1.09587
GLY_83 -1.60752 0.16747 1.53541 -0.00011 0 0 0.43912 -0.7707 -0 -0 -0.02871 -0.40766 0 0 0 0 0 0.02445 0 0 0 0.34285 0 0.83697 0.51909 0.22511 1.27576
SER_84 -2.29883 0.60271 3.04381 -0.03009 0.00022 0.04976 1.44116 -1.2627 -0.013 -0.103 -2.14875 -0.80126 0 0 0 0 0 -0.07657 0.00596 0.66676 0 0.11499 0.61868 -0.77834 0.54624 0.74662 0.32439
PRO_85 -2.09338 0.32817 1.86336 -0.17963 0.06205 0.12813 0.78177 -0.83071 -0 -0 -0.29115 0.01422 0 0 0 0 0 0.00139 0.00043 0.18177 0 -0.85018 0 -2.4119 0.05962 0.86078 -2.37526
GLU_86 -3.32853 0.37867 4.22888 -0.22989 0.03341 0.36215 1.29871 -1.62734 -0.01949 -0.18513 -2.98271 -0.52035 0 0 0 0 0 -0.046 0.003 0 3.36588 0.18004 0 -2.7348 0.63404 0.57507 -0.61439
ASN_87 -1.78227 0.05913 2.06816 -0.19785 0.02565 0.31696 0.54179 -0.99303 -0 -0 -0.49195 -0.57601 0 0 0 0 0 0.01584 0.01142 0 2.47186 -0.5534 0 -0.93687 0.30909 0.51792 0.80643
LYS_88 -3.01259 0.21892 4.01718 -0.307 0.04183 0.14468 1.0465 -1.5637 -0.00665 -0.08517 -2.72858 0.06134 0 0 -0.52772 0 0 -0.01224 0.0735 2.01174 0 -0.05238 0 -1.5107 -0.18572 0.21581 -2.16094
LYS_89 -1.8165 0.06292 1.85981 -0.306 0.03404 0.14469 0.54163 -0.87872 -0 -0 0.66743 0.10601 0 0 0 0 0 -0.02112 0.00555 2.14359 0 -0.02551 0 -1.5107 -0.4167 0.14595 0.73636
GLN_90 -2.65237 0.11752 3.0279 -0.70963 0.12998 0.81973 0.94074 -1.32544 -0 -0 -1.17476 -0.7068 0 0 -0.97147 0 0 -0.05348 0.03288 0 2.23666 -0.14482 0 -0.18838 -0.52325 0.16624 -0.97874
ARG_91 -2.30415 0.13599 2.80692 -0.91569 0.20065 0.6723 0.99004 -1.19824 -0 -0 -0.96208 -0.11317 0 0 -0.44374 0 0 -0.01155 0.01453 1.66897 0 -0.21461 0 -1.2888 -0.32565 0.23576 -1.05252
SER_92 -1.18652 0.03714 1.24644 -0.02694 0 0.0222 0.27585 -0.522 -0 -0 -0.32175 -0.23545 0 0 0 0 0 -0.03696 0.00211 0.44193 0 -0.06074 0.60055 -0.77834 -0.34036 0.14597 -0.73686
ARG_93 -1.69632 0.36295 1.7361 -0.49946 0.05676 0.25357 0.44954 -0.69697 -0.00866 -0.10033 -0.08457 0.68054 0 0 0 0 0 0.07212 0.01106 2.03779 0 -0.02786 0 -1.2888 -0.57901 0.78022 1.45866
PRO_94 -2.47913 0.43457 2.03587 -0.12321 0.00453 0.09104 0.60951 -0.84163 -0.00866 -0.10033 0.09599 0.22074 0 0 0 0 0 -0.06883 0.03371 0.15461 0 -0.98862 0 -2.4119 -0.68836 0.94334 -3.08676
ARG_95 -2.97839 0.19624 3.51171 -1.01083 0.18524 0.66254 1.13988 -1.26504 -0 -0 -1.34162 0.50147 0 0 -0.86291 0 0 0.12745 0.0836 3.05875 0 -0.17089 0 -1.2888 -0.62068 0.33408 0.26179
LYS_96 -4.66945 0.62198 4.4089 -0.43301 0.09304 0.21242 0.52765 -1.57327 -0 -0 -0.27298 -0.10924 0 0 0 0 0 -0.00537 0.1374 1.76692 0 -0.02523 0 -1.5107 -0.21907 0.81381 -0.23619
PRO_97 -3.2066 0.71617 2.82129 -0.2045 0.01171 0.15202 1.35581 -1.15388 -0.00138 -0.01805 -0.84293 -0.0411 0 0 0 0 0 -0.00262 0.00648 0.38566 0 -0.89893 0 -2.4119 -0.18569 0.8713 -2.64711
ARG_98 -1.67427 0.07614 1.51276 -0.75223 0.12737 0.5245 0.38522 -0.67383 -0 -0 0.42832 0.26232 0 0 0 0 0 -0.20277 0.00408 1.70411 0 0.0001 0 -1.2888 0.0098 0.39624 0.83906
LYS_99 -2.37571 0.3643 2.52824 -0.3249 0.04502 0.18176 0.68259 -1.06272 -0.01037 -0.0454 -0.07143 -0.1826 0 0 0 0 0 -0.04528 0.00083 1.7666 0 -0.09606 0 -1.5107 -0.09713 0.27381 0.02086
THR_100 -4.19006 0.22024 4.04335 -0.23237 0.2862 0.10266 2.71704 -1.89926 -0.00138 -0.01805 -2.02131 -1.28524 0 0 -1.14455 0 0 0.05358 0.04002 1.60223 0 0.37173 2.71236 -1.0874 -0.33843 0.36419 0.29557
ARG_101 -1.34736 0.0873 1.41171 -0.63694 0.11543 0.4503 0.50784 -0.65998 -0.01037 -0.0454 0.19081 -0.16117 0 0 0 0 0 -0.05249 0.01858 1.77175 0 -0.14065 0 -1.2888 -0.20572 0.35602 0.36087
ASN_102 -2.4736 0.15326 3.32691 -0.15479 0.00888 0.20424 2.25026 -1.43181 -0 -0 -2.28274 -0.84863 0 0 -2.17537 0 0 0.00253 0.06992 0 1.82258 -0.19838 0 -0.93687 -0.12986 0.2249 -2.56856
GLU:CtermProteinFull_103 -2.15358 0.14055 3.39813 -0.38453 0.06215 0.61288 1.40304 -1.2545 -0 -0 -2.88549 -0.46533 0 0 -1.89372 0 0 0 0.00578 0 2.8761 0 0 -2.7348 0.02601 0.2298 -3.01751
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

