REMARK ID 517265 DOMAINID 514342 MODEL 1 2023-05-13_00000202_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 206.447 tmscore: 0.80411 3v64A_204 prob: 99.92 ident: 22.51
ATOM      1  N   GLU A   1     -12.931  -7.370  12.054  1.00  6.050          N  
ATOM      2  CA  GLU A   1     -11.986  -7.888  11.068  1.00  5.520          C  
ATOM      3  C   GLU A   1     -11.623  -6.822  10.050  1.00  4.380          C  
ATOM      4  O   GLU A   1     -12.105  -5.693  10.125  1.00  4.110          O  
ATOM      5  CB  GLU A   1     -12.562  -9.127  10.358  1.00  7.940          C  
ATOM      6  CG  GLU A   1     -13.725  -8.866   9.366  1.00  7.940          C  
ATOM      7  CD  GLU A   1     -15.051  -8.707  10.057  1.00  7.940          C  
ATOM      8  OE1 GLU A   1     -15.046  -8.560  11.262  1.00  7.940          O  
ATOM      9  OE2 GLU A   1     -16.057  -8.733   9.397  1.00  7.940          O  
ATOM     10 1H   GLU A   1     -12.543  -7.455  12.981  1.00  7.260          H  
ATOM     11 2H   GLU A   1     -13.124  -6.400  11.855  1.00  7.260          H  
ATOM     12 3H   GLU A   1     -13.795  -7.898  12.001  1.00  7.260          H  
ATOM     13  HA  GLU A   1     -11.074  -8.182  11.588  1.00  6.620          H  
ATOM     14 1HB  GLU A   1     -11.769  -9.626   9.803  1.00  9.530          H  
ATOM     15 2HB  GLU A   1     -12.921  -9.834  11.106  1.00  9.530          H  
ATOM     16 1HG  GLU A   1     -13.530  -7.971   8.772  1.00  9.530          H  
ATOM     17 2HG  GLU A   1     -13.785  -9.707   8.679  1.00  9.530          H  
ATOM     18  N   ILE A   2     -10.764  -7.180   9.101  1.00  4.010          N  
ATOM     19  CA  ILE A   2     -10.345  -6.249   8.063  1.00  3.150          C  
ATOM     20  C   ILE A   2     -11.119  -6.546   6.768  1.00  2.180          C  
ATOM     21  O   ILE A   2     -10.986  -7.649   6.248  1.00  2.300          O  
ATOM     22  CB  ILE A   2      -8.835  -6.387   7.812  1.00  4.750          C  
ATOM     23  CG1 ILE A   2      -8.062  -6.223   9.164  1.00  4.750          C  
ATOM     24  CG2 ILE A   2      -8.359  -5.386   6.741  1.00  4.750          C  
ATOM     25  CD1 ILE A   2      -8.305  -4.912   9.924  1.00  4.750          C  
ATOM     26  H   ILE A   2     -10.402  -8.124   9.091  1.00  4.810          H  
ATOM     27  HA  ILE A   2     -10.523  -5.245   8.400  1.00  3.780          H  
ATOM     28  HB  ILE A   2      -8.627  -7.395   7.454  1.00  5.700          H  
ATOM     29 1HG1 ILE A   2      -8.323  -7.047   9.821  1.00  5.700          H  
ATOM     30 2HG1 ILE A   2      -7.000  -6.289   8.944  1.00  5.700          H  
ATOM     31 1HG2 ILE A   2      -7.292  -5.520   6.569  1.00  5.700          H  
ATOM     32 2HG2 ILE A   2      -8.883  -5.565   5.813  1.00  5.700          H  
ATOM     33 3HG2 ILE A   2      -8.545  -4.366   7.064  1.00  5.700          H  
ATOM     34 1HD1 ILE A   2      -7.702  -4.907  10.831  1.00  5.700          H  
ATOM     35 2HD1 ILE A   2      -8.027  -4.079   9.309  1.00  5.700          H  
ATOM     36 3HD1 ILE A   2      -9.347  -4.814  10.206  1.00  5.700          H  
ATOM     37  N   PRO A   3     -11.949  -5.605   6.240  1.00  1.720          N  
ATOM     38  CA  PRO A   3     -12.773  -5.734   5.025  1.00  1.440          C  
ATOM     39  C   PRO A   3     -12.042  -6.011   3.701  1.00  1.330          C  
ATOM     40  O   PRO A   3     -12.643  -6.496   2.747  1.00  1.610          O  
ATOM     41  CB  PRO A   3     -13.439  -4.353   4.932  1.00  2.160          C  
ATOM     42  CG  PRO A   3     -13.447  -3.818   6.329  1.00  2.160          C  
ATOM     43  CD  PRO A   3     -12.179  -4.326   6.961  1.00  2.160          C  
ATOM     44  HA  PRO A   3     -13.532  -6.512   5.202  1.00  1.730          H  
ATOM     45 1HB  PRO A   3     -12.882  -3.715   4.237  1.00  2.590          H  
ATOM     46 2HB  PRO A   3     -14.452  -4.459   4.516  1.00  2.590          H  
ATOM     47 1HG  PRO A   3     -13.499  -2.717   6.314  1.00  2.590          H  
ATOM     48 2HG  PRO A   3     -14.345  -4.167   6.861  1.00  2.590          H  
ATOM     49 1HD  PRO A   3     -11.342  -3.624   6.825  1.00  2.590          H  
ATOM     50 2HD  PRO A   3     -12.435  -4.490   8.016  1.00  2.590          H  
ATOM     51  N   VAL A   4     -10.768  -5.658   3.645  1.00  1.340          N  
ATOM     52  CA  VAL A   4      -9.955  -5.861   2.466  1.00  1.500          C  
ATOM     53  C   VAL A   4      -8.734  -6.685   2.860  1.00  1.110          C  
ATOM     54  O   VAL A   4      -7.750  -6.126   3.341  1.00  1.320          O  
ATOM     55  CB  VAL A   4      -9.502  -4.522   1.869  1.00  2.040          C  
ATOM     56  CG1 VAL A   4      -8.686  -4.783   0.612  1.00  2.040          C  
ATOM     57  CG2 VAL A   4     -10.716  -3.663   1.563  1.00  2.040          C  
ATOM     58  H   VAL A   4     -10.340  -5.252   4.463  1.00  1.610          H  
ATOM     59  HA  VAL A   4     -10.559  -6.351   1.713  1.00  1.800          H  
ATOM     60  HB  VAL A   4      -8.856  -4.008   2.581  1.00  2.440          H  
ATOM     61 1HG1 VAL A   4      -8.344  -3.835   0.193  1.00  2.440          H  
ATOM     62 2HG1 VAL A   4      -7.836  -5.390   0.843  1.00  2.440          H  
ATOM     63 3HG1 VAL A   4      -9.303  -5.300  -0.120  1.00  2.440          H  
ATOM     64 1HG2 VAL A   4     -10.392  -2.715   1.139  1.00  2.440          H  
ATOM     65 2HG2 VAL A   4     -11.355  -4.183   0.849  1.00  2.440          H  
ATOM     66 3HG2 VAL A   4     -11.272  -3.473   2.470  1.00  2.440          H  
ATOM     67  N   PRO A   5      -8.732  -7.993   2.627  1.00  1.090          N  
ATOM     68  CA  PRO A   5      -7.739  -8.950   3.085  1.00  1.100          C  
ATOM     69  C   PRO A   5      -6.443  -9.001   2.280  1.00  1.010          C  
ATOM     70  O   PRO A   5      -6.248  -9.955   1.510  1.00  1.720          O  
ATOM     71  CB  PRO A   5      -8.497 -10.276   2.948  1.00  1.650          C  
ATOM     72  CG  PRO A   5      -9.405 -10.068   1.763  1.00  1.650          C  
ATOM     73  CD  PRO A   5      -9.817  -8.607   1.831  1.00  1.650          C  
ATOM     74  HA  PRO A   5      -7.516  -8.745   4.142  1.00  1.320          H  
ATOM     75 1HB  PRO A   5      -7.790 -11.108   2.811  1.00  1.980          H  
ATOM     76 2HB  PRO A   5      -9.053 -10.482   3.876  1.00  1.980          H  
ATOM     77 1HG  PRO A   5      -8.864 -10.317   0.833  1.00  1.980          H  
ATOM     78 2HG  PRO A   5     -10.265 -10.753   1.821  1.00  1.980          H  
ATOM     79 1HD  PRO A   5      -9.835  -8.201   0.807  1.00  1.980          H  
ATOM     80 2HD  PRO A   5     -10.791  -8.513   2.348  1.00  1.980          H  
ATOM     81  N   GLU A   6      -5.610  -7.978   2.411  1.00  0.680          N  
ATOM     82  CA  GLU A   6      -4.334  -7.929   1.689  1.00  0.800          C  
ATOM     83  C   GLU A   6      -3.230  -8.706   2.400  1.00  0.610          C  
ATOM     84  O   GLU A   6      -3.246  -8.853   3.622  1.00  0.910          O  
ATOM     85  CB  GLU A   6      -3.866  -6.487   1.492  1.00  1.070          C  
ATOM     86  CG  GLU A   6      -4.771  -5.653   0.626  1.00  1.070          C  
ATOM     87  CD  GLU A   6      -4.256  -4.264   0.398  1.00  1.070          C  
ATOM     88  OE1 GLU A   6      -3.300  -3.903   1.039  1.00  1.070          O  
ATOM     89  OE2 GLU A   6      -4.802  -3.567  -0.426  1.00  1.070          O  
ATOM     90  H   GLU A   6      -5.895  -7.211   3.026  1.00  0.820          H  
ATOM     91  HA  GLU A   6      -4.480  -8.380   0.707  1.00  0.960          H  
ATOM     92 1HB  GLU A   6      -3.789  -5.998   2.463  1.00  1.290          H  
ATOM     93 2HB  GLU A   6      -2.870  -6.485   1.045  1.00  1.290          H  
ATOM     94 1HG  GLU A   6      -4.929  -6.149  -0.330  1.00  1.290          H  
ATOM     95 2HG  GLU A   6      -5.710  -5.592   1.135  1.00  1.290          H  
ATOM     96  N   THR A   7      -2.246  -9.164   1.637  1.00  0.810          N  
ATOM     97  CA  THR A   7      -1.085  -9.817   2.210  1.00  0.880          C  
ATOM     98  C   THR A   7       0.165  -9.141   1.695  1.00  0.840          C  
ATOM     99  O   THR A   7       0.151  -8.528   0.628  1.00  0.990          O  
ATOM    100  CB  THR A   7      -1.053 -11.311   1.842  1.00  1.200          C  
ATOM    101  OG1 THR A   7      -0.940 -11.447   0.415  1.00  1.200          O  
ATOM    102  CG2 THR A   7      -2.341 -11.986   2.307  1.00  1.200          C  
ATOM    103  H   THR A   7      -2.294  -9.050   0.634  1.00  0.970          H  
ATOM    104  HA  THR A   7      -1.109  -9.713   3.295  1.00  1.060          H  
ATOM    105  HB  THR A   7      -0.196 -11.787   2.319  1.00  1.440          H  
ATOM    106  HG1 THR A   7      -0.062 -11.170   0.125  1.00  1.440          H  
ATOM    107 1HG2 THR A   7      -2.312 -13.041   2.043  1.00  1.440          H  
ATOM    108 2HG2 THR A   7      -2.434 -11.883   3.388  1.00  1.440          H  
ATOM    109 3HG2 THR A   7      -3.201 -11.523   1.828  1.00  1.440          H  
ATOM    110  N   LEU A   8       1.259  -9.275   2.420  1.00  0.980          N  
ATOM    111  CA  LEU A   8       2.504  -8.706   1.949  1.00  1.060          C  
ATOM    112  C   LEU A   8       3.430  -9.815   1.519  1.00  1.100          C  
ATOM    113  O   LEU A   8       3.440 -10.904   2.103  1.00  1.250          O  
ATOM    114  CB  LEU A   8       3.143  -7.832   3.037  1.00  1.450          C  
ATOM    115  CG  LEU A   8       2.252  -6.648   3.588  1.00  1.450          C  
ATOM    116  CD1 LEU A   8       3.002  -5.922   4.713  1.00  1.450          C  
ATOM    117  CD2 LEU A   8       1.900  -5.671   2.464  1.00  1.450          C  
ATOM    118  H   LEU A   8       1.227  -9.782   3.293  1.00  1.180          H  
ATOM    119  HA  LEU A   8       2.313  -8.095   1.071  1.00  1.270          H  
ATOM    120 1HB  LEU A   8       3.414  -8.468   3.879  1.00  1.740          H  
ATOM    121 2HB  LEU A   8       4.054  -7.401   2.627  1.00  1.740          H  
ATOM    122  HG  LEU A   8       1.332  -7.058   4.008  1.00  1.740          H  
ATOM    123 1HD1 LEU A   8       2.378  -5.123   5.113  1.00  1.740          H  
ATOM    124 2HD1 LEU A   8       3.221  -6.635   5.501  1.00  1.740          H  
ATOM    125 3HD1 LEU A   8       3.926  -5.497   4.332  1.00  1.740          H  
ATOM    126 1HD2 LEU A   8       1.285  -4.867   2.867  1.00  1.740          H  
ATOM    127 2HD2 LEU A   8       2.813  -5.251   2.045  1.00  1.740          H  
ATOM    128 3HD2 LEU A   8       1.341  -6.176   1.680  1.00  1.740          H  
ATOM    129  N   ASP A   9       4.264  -9.548   0.528  1.00  1.260          N  
ATOM    130  CA  ASP A   9       5.220 -10.560   0.113  1.00  1.400          C  
ATOM    131  C   ASP A   9       6.322 -10.525   1.131  1.00  1.370          C  
ATOM    132  O   ASP A   9       7.319  -9.818   0.951  1.00  1.940          O  
ATOM    133  CB  ASP A   9       5.795 -10.285  -1.282  1.00  1.900          C  
ATOM    134  CG  ASP A   9       6.713 -11.425  -1.758  1.00  1.900          C  
ATOM    135  OD1 ASP A   9       6.839 -12.390  -1.024  1.00  1.900          O  
ATOM    136  OD2 ASP A   9       7.255 -11.334  -2.841  1.00  1.900          O  
ATOM    137  H   ASP A   9       4.232  -8.653   0.059  1.00  1.510          H  
ATOM    138  HA  ASP A   9       4.750 -11.544   0.128  1.00  1.680          H  
ATOM    139 1HB  ASP A   9       4.981 -10.167  -1.998  1.00  2.280          H  
ATOM    140 2HB  ASP A   9       6.365  -9.356  -1.271  1.00  2.280          H  
ATOM    141  N   SER A  10       6.111 -11.287   2.204  1.00  1.200          N  
ATOM    142  CA  SER A  10       6.925 -11.267   3.411  1.00  1.700          C  
ATOM    143  C   SER A  10       8.368 -11.608   3.169  1.00  1.450          C  
ATOM    144  O   SER A  10       9.231 -11.221   3.949  1.00  1.610          O  
ATOM    145  CB  SER A  10       6.354 -12.210   4.448  1.00  2.180          C  
ATOM    146  OG  SER A  10       6.479 -13.543   4.039  1.00  2.180          O  
ATOM    147  H   SER A  10       5.252 -11.840   2.209  1.00  1.440          H  
ATOM    148  HA  SER A  10       6.883 -10.262   3.813  1.00  2.040          H  
ATOM    149 1HB  SER A  10       6.872 -12.065   5.394  1.00  2.620          H  
ATOM    150 2HB  SER A  10       5.302 -11.972   4.608  1.00  2.620          H  
ATOM    151  HG  SER A  10       6.072 -14.070   4.733  1.00  2.620          H  
ATOM    152  N   GLY A  11       8.688 -12.261   2.066  1.00  1.510          N  
ATOM    153  CA  GLY A  11      10.082 -12.557   1.811  1.00  1.540          C  
ATOM    154  C   GLY A  11      10.893 -11.256   1.775  1.00  1.650          C  
ATOM    155  O   GLY A  11      12.001 -11.174   2.322  1.00  1.800          O  
ATOM    156  H   GLY A  11       7.958 -12.560   1.421  1.00  1.810          H  
ATOM    157 1HA  GLY A  11      10.473 -13.224   2.569  1.00  1.850          H  
ATOM    158 2HA  GLY A  11      10.169 -13.069   0.853  1.00  1.850          H  
ATOM    159  N   ALA A  12      10.272 -10.183   1.260  1.00  1.920          N  
ATOM    160  CA  ALA A  12      10.897  -8.878   1.094  1.00  2.450          C  
ATOM    161  C   ALA A  12      10.951  -8.096   2.390  1.00  2.640          C  
ATOM    162  O   ALA A  12      11.491  -6.990   2.437  1.00  3.160          O  
ATOM    163  CB  ALA A  12      10.125  -8.078   0.062  1.00  3.220          C  
ATOM    164  H   ALA A  12       9.307 -10.268   0.918  1.00  2.300          H  
ATOM    165  HA  ALA A  12      11.917  -9.033   0.745  1.00  2.940          H  
ATOM    166 1HB  ALA A  12      10.603  -7.112  -0.085  1.00  3.860          H  
ATOM    167 2HB  ALA A  12      10.102  -8.624  -0.881  1.00  3.860          H  
ATOM    168 3HB  ALA A  12       9.103  -7.931   0.421  1.00  3.860          H  
ATOM    169  N   LEU A  13      10.361  -8.650   3.435  1.00  2.430          N  
ATOM    170  CA  LEU A  13      10.311  -8.018   4.726  1.00  2.940          C  
ATOM    171  C   LEU A  13      11.277  -8.713   5.673  1.00  2.980          C  
ATOM    172  O   LEU A  13      11.209  -8.501   6.885  1.00  3.590          O  
ATOM    173  CB  LEU A  13       8.875  -8.043   5.259  1.00  3.910          C  
ATOM    174  CG  LEU A  13       7.809  -7.339   4.334  1.00  3.910          C  
ATOM    175  CD1 LEU A  13       6.438  -7.487   4.946  1.00  3.910          C  
ATOM    176  CD2 LEU A  13       8.142  -5.861   4.131  1.00  3.910          C  
ATOM    177  H   LEU A  13       9.946  -9.578   3.356  1.00  2.920          H  
ATOM    178  HA  LEU A  13      10.645  -6.990   4.632  1.00  3.530          H  
ATOM    179 1HB  LEU A  13       8.578  -9.083   5.388  1.00  4.690          H  
ATOM    180 2HB  LEU A  13       8.857  -7.555   6.232  1.00  4.690          H  
ATOM    181  HG  LEU A  13       7.798  -7.841   3.361  1.00  4.690          H  
ATOM    182 1HD1 LEU A  13       5.720  -7.027   4.291  1.00  4.690          H  
ATOM    183 2HD1 LEU A  13       6.185  -8.532   5.078  1.00  4.690          H  
ATOM    184 3HD1 LEU A  13       6.422  -6.992   5.902  1.00  4.690          H  
ATOM    185 1HD2 LEU A  13       7.387  -5.411   3.486  1.00  4.690          H  
ATOM    186 2HD2 LEU A  13       8.150  -5.353   5.095  1.00  4.690          H  
ATOM    187 3HD2 LEU A  13       9.113  -5.749   3.656  1.00  4.690          H  
ATOM    188  N   HIS A  14      12.224  -9.480   5.100  1.00  2.650          N  
ATOM    189  CA  HIS A  14      13.239 -10.248   5.828  1.00  2.900          C  
ATOM    190  C   HIS A  14      12.652 -11.461   6.531  1.00  2.370          C  
ATOM    191  O   HIS A  14      12.722 -11.594   7.758  1.00  2.620          O  
ATOM    192  CB  HIS A  14      14.002  -9.406   6.878  1.00  3.960          C  
ATOM    193  CG  HIS A  14      14.712  -8.211   6.349  1.00  3.960          C  
ATOM    194  ND1 HIS A  14      14.100  -6.991   6.213  1.00  3.960          N  
ATOM    195  CD2 HIS A  14      15.989  -8.040   5.948  1.00  3.960          C  
ATOM    196  CE1 HIS A  14      14.960  -6.116   5.739  1.00  3.960          C  
ATOM    197  NE2 HIS A  14      16.121  -6.719   5.573  1.00  3.960          N  
ATOM    198  H   HIS A  14      12.193  -9.613   4.085  1.00  3.180          H  
ATOM    199  HA  HIS A  14      13.974 -10.615   5.111  1.00  3.480          H  
ATOM    200 1HB  HIS A  14      13.352  -9.102   7.688  1.00  4.750          H  
ATOM    201 2HB  HIS A  14      14.765 -10.039   7.321  1.00  4.750          H  
ATOM    202  HD1 HIS A  14      13.121  -6.812   6.355  1.00  4.750          H  
ATOM    203  HD2 HIS A  14      16.843  -8.722   5.890  1.00  4.750          H  
ATOM    204  HE1 HIS A  14      14.655  -5.085   5.560  1.00  4.750          H  
ATOM    205  N   SER A  15      12.065 -12.370   5.746  1.00  2.380          N  
ATOM    206  CA  SER A  15      11.495 -13.612   6.295  1.00  2.790          C  
ATOM    207  C   SER A  15      12.591 -14.487   6.924  1.00  2.830          C  
ATOM    208  O   SER A  15      12.313 -15.349   7.764  1.00  3.410          O  
ATOM    209  CB  SER A  15      10.767 -14.401   5.230  1.00  3.740          C  
ATOM    210  OG  SER A  15      11.663 -14.907   4.279  1.00  3.740          O  
ATOM    211  H   SER A  15      12.039 -12.189   4.735  1.00  2.860          H  
ATOM    212  HA  SER A  15      10.780 -13.345   7.074  1.00  3.350          H  
ATOM    213 1HB  SER A  15      10.225 -15.222   5.695  1.00  4.490          H  
ATOM    214 2HB  SER A  15      10.033 -13.760   4.752  1.00  4.490          H  
ATOM    215  HG  SER A  15      11.127 -15.364   3.628  1.00  4.490          H  
ATOM    216  N   GLU A  16      13.851 -14.212   6.553  1.00  2.880          N  
ATOM    217  CA  GLU A  16      15.039 -14.882   7.073  1.00  3.480          C  
ATOM    218  C   GLU A  16      15.385 -14.416   8.494  1.00  3.600          C  
ATOM    219  O   GLU A  16      16.327 -14.938   9.093  1.00  4.250          O  
ATOM    220  CB  GLU A  16      16.261 -14.694   6.150  1.00  4.630          C  
ATOM    221  CG  GLU A  16      16.855 -13.281   6.084  1.00  4.630          C  
ATOM    222  CD  GLU A  16      16.189 -12.434   5.076  1.00  4.630          C  
ATOM    223  OE1 GLU A  16      15.112 -12.809   4.682  1.00  4.630          O  
ATOM    224  OE2 GLU A  16      16.732 -11.435   4.673  1.00  4.630          O  
ATOM    225  H   GLU A  16      13.987 -13.504   5.826  1.00  3.460          H  
ATOM    226  HA  GLU A  16      14.825 -15.950   7.120  1.00  4.180          H  
ATOM    227 1HB  GLU A  16      17.057 -15.362   6.477  1.00  5.560          H  
ATOM    228 2HB  GLU A  16      15.992 -14.989   5.136  1.00  5.560          H  
ATOM    229 1HG  GLU A  16      16.757 -12.809   7.049  1.00  5.560          H  
ATOM    230 2HG  GLU A  16      17.916 -13.352   5.854  1.00  5.560          H  
ATOM    231  N   LYS A  17      14.644 -13.419   9.010  1.00  3.530          N  
ATOM    232  CA  LYS A  17      14.814 -12.841  10.343  1.00  4.090          C  
ATOM    233  C   LYS A  17      16.145 -12.125  10.522  1.00  3.830          C  
ATOM    234  O   LYS A  17      16.813 -12.262  11.545  1.00  4.380          O  
ATOM    235  CB  LYS A  17      14.661 -13.929  11.412  1.00  5.500          C  
ATOM    236  CG  LYS A  17      13.320 -14.650  11.364  1.00  5.500          C  
ATOM    237  CD  LYS A  17      13.213 -15.705  12.445  1.00  5.500          C  
ATOM    238  CE  LYS A  17      11.903 -16.471  12.331  1.00  5.500          C  
ATOM    239  NZ  LYS A  17      11.805 -17.559  13.345  1.00  5.500          N  
ATOM    240  H   LYS A  17      13.888 -13.034   8.439  1.00  4.240          H  
ATOM    241  HA  LYS A  17      14.021 -12.105  10.487  1.00  4.910          H  
ATOM    242 1HB  LYS A  17      15.454 -14.665  11.330  1.00  6.600          H  
ATOM    243 2HB  LYS A  17      14.749 -13.475  12.398  1.00  6.600          H  
ATOM    244 1HG  LYS A  17      12.518 -13.925  11.484  1.00  6.600          H  
ATOM    245 2HG  LYS A  17      13.202 -15.131  10.391  1.00  6.600          H  
ATOM    246 1HD  LYS A  17      14.045 -16.404  12.348  1.00  6.600          H  
ATOM    247 2HD  LYS A  17      13.269 -15.231  13.423  1.00  6.600          H  
ATOM    248 1HE  LYS A  17      11.073 -15.781  12.470  1.00  6.600          H  
ATOM    249 2HE  LYS A  17      11.834 -16.910  11.335  1.00  6.600          H  
ATOM    250 1HZ  LYS A  17      10.925 -18.043  13.235  1.00  6.600          H  
ATOM    251 2HZ  LYS A  17      12.566 -18.212  13.215  1.00  6.600          H  
ATOM    252 3HZ  LYS A  17      11.858 -17.163  14.272  1.00  6.600          H  
ATOM    253  N   ALA A  18      16.501 -11.321   9.526  1.00  3.440          N  
ATOM    254  CA  ALA A  18      17.729 -10.535   9.522  1.00  3.700          C  
ATOM    255  C   ALA A  18      17.427  -9.045   9.408  1.00  2.920          C  
ATOM    256  O   ALA A  18      18.237  -8.273   8.893  1.00  3.390          O  
ATOM    257  CB  ALA A  18      18.618 -10.966   8.372  1.00  5.080          C  
ATOM    258  H   ALA A  18      15.868 -11.265   8.740  1.00  4.130          H  
ATOM    259  HA  ALA A  18      18.249 -10.706  10.464  1.00  4.440          H  
ATOM    260 1HB  ALA A  18      19.543 -10.392   8.389  1.00  6.090          H  
ATOM    261 2HB  ALA A  18      18.847 -12.029   8.470  1.00  6.090          H  
ATOM    262 3HB  ALA A  18      18.101 -10.790   7.427  1.00  6.090          H  
ATOM    263  N   LEU A  19      16.257  -8.647   9.894  1.00  2.170          N  
ATOM    264  CA  LEU A  19      15.810  -7.260   9.855  1.00  2.000          C  
ATOM    265  C   LEU A  19      16.738  -6.334  10.613  1.00  1.870          C  
ATOM    266  O   LEU A  19      17.083  -6.598  11.765  1.00  2.350          O  
ATOM    267  CB  LEU A  19      14.408  -7.152  10.490  1.00  2.870          C  
ATOM    268  CG  LEU A  19      13.705  -5.741  10.491  1.00  2.870          C  
ATOM    269  CD1 LEU A  19      13.351  -5.325   9.085  1.00  2.870          C  
ATOM    270  CD2 LEU A  19      12.458  -5.804  11.337  1.00  2.870          C  
ATOM    271  H   LEU A  19      15.651  -9.338  10.307  1.00  2.600          H  
ATOM    272  HA  LEU A  19      15.777  -6.943   8.817  1.00  2.400          H  
ATOM    273 1HB  LEU A  19      13.747  -7.841   9.965  1.00  3.440          H  
ATOM    274 2HB  LEU A  19      14.482  -7.479  11.527  1.00  3.440          H  
ATOM    275  HG  LEU A  19      14.378  -4.992  10.911  1.00  3.440          H  
ATOM    276 1HD1 LEU A  19      12.859  -4.359   9.109  1.00  3.440          H  
ATOM    277 2HD1 LEU A  19      14.240  -5.250   8.480  1.00  3.440          H  
ATOM    278 3HD1 LEU A  19      12.672  -6.057   8.648  1.00  3.440          H  
ATOM    279 1HD2 LEU A  19      11.979  -4.825  11.343  1.00  3.440          H  
ATOM    280 2HD2 LEU A  19      11.770  -6.543  10.921  1.00  3.440          H  
ATOM    281 3HD2 LEU A  19      12.724  -6.086  12.355  1.00  3.440          H  
ATOM    282  N   GLN A  20      17.119  -5.230   9.971  1.00  1.750          N  
ATOM    283  CA  GLN A  20      17.972  -4.246  10.623  1.00  2.150          C  
ATOM    284  C   GLN A  20      17.126  -3.022  10.990  1.00  1.900          C  
ATOM    285  O   GLN A  20      17.297  -2.438  12.062  1.00  2.510          O  
ATOM    286  CB  GLN A  20      19.127  -3.861   9.700  1.00  2.850          C  
ATOM    287  CG  GLN A  20      19.979  -5.058   9.288  1.00  2.850          C  
ATOM    288  CD  GLN A  20      20.608  -5.768  10.459  1.00  2.850          C  
ATOM    289  OE1 GLN A  20      21.341  -5.167  11.253  1.00  2.850          O  
ATOM    290  NE2 GLN A  20      20.310  -7.057  10.582  1.00  2.850          N  
ATOM    291  H   GLN A  20      16.815  -5.094   9.020  1.00  2.100          H  
ATOM    292  HA  GLN A  20      18.374  -4.669  11.542  1.00  2.580          H  
ATOM    293 1HB  GLN A  20      18.737  -3.389   8.800  1.00  3.420          H  
ATOM    294 2HB  GLN A  20      19.768  -3.137  10.202  1.00  3.420          H  
ATOM    295 1HG  GLN A  20      19.349  -5.778   8.762  1.00  3.420          H  
ATOM    296 2HG  GLN A  20      20.776  -4.715   8.632  1.00  3.420          H  
ATOM    297 1HE2 GLN A  20      20.679  -7.588  11.340  1.00  3.420          H  
ATOM    298 2HE2 GLN A  20      19.678  -7.508   9.908  1.00  3.420          H  
ATOM    299  N   SER A  21      16.198  -2.659  10.089  1.00  1.420          N  
ATOM    300  CA  SER A  21      15.265  -1.533  10.245  1.00  1.310          C  
ATOM    301  C   SER A  21      14.081  -1.677   9.290  1.00  1.190          C  
ATOM    302  O   SER A  21      14.181  -2.377   8.281  1.00  1.810          O  
ATOM    303  CB  SER A  21      15.970  -0.216   9.983  1.00  1.880          C  
ATOM    304  OG  SER A  21      16.360  -0.108   8.640  1.00  1.880          O  
ATOM    305  H   SER A  21      16.153  -3.169   9.225  1.00  1.700          H  
ATOM    306  HA  SER A  21      14.884  -1.534  11.267  1.00  1.570          H  
ATOM    307 1HB  SER A  21      15.300   0.606  10.233  1.00  2.250          H  
ATOM    308 2HB  SER A  21      16.843  -0.134  10.628  1.00  2.250          H  
ATOM    309  HG  SER A  21      16.781   0.749   8.557  1.00  2.250          H  
ATOM    310  N   ASN A  22      12.970  -1.010   9.607  1.00  0.960          N  
ATOM    311  CA  ASN A  22      11.816  -0.948   8.719  1.00  1.190          C  
ATOM    312  C   ASN A  22      11.763   0.354   7.960  1.00  1.130          C  
ATOM    313  O   ASN A  22      12.250   1.383   8.435  1.00  1.540          O  
ATOM    314  CB  ASN A  22      10.506  -1.132   9.470  1.00  1.570          C  
ATOM    315  CG  ASN A  22      10.221  -2.537   9.887  1.00  1.570          C  
ATOM    316  OD1 ASN A  22      10.325  -3.438   9.048  1.00  1.570          O  
ATOM    317  ND2 ASN A  22       9.844  -2.737  11.124  1.00  1.570          N  
ATOM    318  H   ASN A  22      12.952  -0.487  10.470  1.00  1.150          H  
ATOM    319  HA  ASN A  22      11.905  -1.745   7.980  1.00  1.430          H  
ATOM    320 1HB  ASN A  22      10.516  -0.505  10.360  1.00  1.890          H  
ATOM    321 2HB  ASN A  22       9.697  -0.778   8.844  1.00  1.890          H  
ATOM    322 1HD2 ASN A  22       9.618  -3.661  11.439  1.00  1.890          H  
ATOM    323 2HD2 ASN A  22       9.765  -1.966  11.756  1.00  1.890          H  
ATOM    324  N   HIS A  23      11.142   0.297   6.800  1.00  0.940          N  
ATOM    325  CA  HIS A  23      10.835   1.467   6.003  1.00  0.890          C  
ATOM    326  C   HIS A  23       9.694   1.125   5.083  1.00  0.860          C  
ATOM    327  O   HIS A  23       9.801   0.203   4.273  1.00  1.050          O  
ATOM    328  CB  HIS A  23      12.036   1.915   5.168  1.00  1.270          C  
ATOM    329  CG  HIS A  23      11.775   3.165   4.377  1.00  1.270          C  
ATOM    330  ND1 HIS A  23      11.738   4.419   4.949  1.00  1.270          N  
ATOM    331  CD2 HIS A  23      11.521   3.341   3.061  1.00  1.270          C  
ATOM    332  CE1 HIS A  23      11.475   5.318   4.006  1.00  1.270          C  
ATOM    333  NE2 HIS A  23      11.343   4.685   2.855  1.00  1.270          N  
ATOM    334  H   HIS A  23      10.834  -0.612   6.475  1.00  1.130          H  
ATOM    335  HA  HIS A  23      10.524   2.292   6.643  1.00  1.070          H  
ATOM    336 1HB  HIS A  23      12.889   2.096   5.824  1.00  1.520          H  
ATOM    337 2HB  HIS A  23      12.315   1.123   4.475  1.00  1.520          H  
ATOM    338  HD2 HIS A  23      11.464   2.560   2.303  1.00  1.520          H  
ATOM    339  HE1 HIS A  23      11.379   6.392   4.153  1.00  1.520          H  
ATOM    340  HE2 HIS A  23      11.125   5.108   1.925  1.00  1.520          H  
ATOM    341  N   PHE A  24       8.616   1.873   5.179  1.00  0.870          N  
ATOM    342  CA  PHE A  24       7.476   1.620   4.330  1.00  0.880          C  
ATOM    343  C   PHE A  24       7.070   2.924   3.711  1.00  0.960          C  
ATOM    344  O   PHE A  24       7.111   3.963   4.368  1.00  1.150          O  
ATOM    345  CB  PHE A  24       6.299   1.039   5.122  1.00  1.230          C  
ATOM    346  CG  PHE A  24       6.564  -0.299   5.789  1.00  1.230          C  
ATOM    347  CD1 PHE A  24       6.958  -0.368   7.117  1.00  1.230          C  
ATOM    348  CD2 PHE A  24       6.412  -1.490   5.089  1.00  1.230          C  
ATOM    349  CE1 PHE A  24       7.184  -1.588   7.716  1.00  1.230          C  
ATOM    350  CE2 PHE A  24       6.633  -2.706   5.698  1.00  1.230          C  
ATOM    351  CZ  PHE A  24       7.020  -2.755   7.011  1.00  1.230          C  
ATOM    352  H   PHE A  24       8.591   2.629   5.850  1.00  1.040          H  
ATOM    353  HA  PHE A  24       7.756   0.930   3.534  1.00  1.060          H  
ATOM    354 1HB  PHE A  24       5.998   1.746   5.892  1.00  1.470          H  
ATOM    355 2HB  PHE A  24       5.446   0.918   4.452  1.00  1.470          H  
ATOM    356  HD1 PHE A  24       7.085   0.553   7.684  1.00  1.470          H  
ATOM    357  HD2 PHE A  24       6.104  -1.459   4.045  1.00  1.470          H  
ATOM    358  HE1 PHE A  24       7.488  -1.629   8.751  1.00  1.470          H  
ATOM    359  HE2 PHE A  24       6.501  -3.623   5.134  1.00  1.470          H  
ATOM    360  HZ  PHE A  24       7.199  -3.715   7.495  1.00  1.470          H  
ATOM    361  N   GLU A  25       6.624   2.876   2.473  1.00  0.970          N  
ATOM    362  CA  GLU A  25       6.151   4.080   1.826  1.00  1.070          C  
ATOM    363  C   GLU A  25       4.721   3.860   1.437  1.00  0.880          C  
ATOM    364  O   GLU A  25       4.375   2.840   0.842  1.00  0.990          O  
ATOM    365  CB  GLU A  25       7.023   4.444   0.623  1.00  1.460          C  
ATOM    366  CG  GLU A  25       8.462   4.762   1.013  1.00  1.460          C  
ATOM    367  CD  GLU A  25       9.348   5.203  -0.123  1.00  1.460          C  
ATOM    368  OE1 GLU A  25       8.893   5.248  -1.241  1.00  1.460          O  
ATOM    369  OE2 GLU A  25      10.501   5.492   0.148  1.00  1.460          O  
ATOM    370  H   GLU A  25       6.611   1.997   1.973  1.00  1.160          H  
ATOM    371  HA  GLU A  25       6.183   4.909   2.532  1.00  1.280          H  
ATOM    372 1HB  GLU A  25       7.034   3.618  -0.089  1.00  1.750          H  
ATOM    373 2HB  GLU A  25       6.604   5.314   0.116  1.00  1.750          H  
ATOM    374 1HG  GLU A  25       8.451   5.539   1.777  1.00  1.750          H  
ATOM    375 2HG  GLU A  25       8.891   3.869   1.461  1.00  1.750          H  
ATOM    376  N   LEU A  26       3.879   4.788   1.829  1.00  0.860          N  
ATOM    377  CA  LEU A  26       2.474   4.657   1.562  1.00  0.830          C  
ATOM    378  C   LEU A  26       1.933   5.808   0.759  1.00  0.820          C  
ATOM    379  O   LEU A  26       2.377   6.948   0.897  1.00  0.870          O  
ATOM    380  CB  LEU A  26       1.711   4.531   2.887  1.00  1.170          C  
ATOM    381  CG  LEU A  26       1.893   3.182   3.652  1.00  1.170          C  
ATOM    382  CD1 LEU A  26       3.143   3.209   4.575  1.00  1.170          C  
ATOM    383  CD2 LEU A  26       0.657   2.929   4.459  1.00  1.170          C  
ATOM    384  H   LEU A  26       4.225   5.601   2.318  1.00  1.030          H  
ATOM    385  HA  LEU A  26       2.313   3.747   0.985  1.00  1.000          H  
ATOM    386 1HB  LEU A  26       2.036   5.332   3.547  1.00  1.410          H  
ATOM    387 2HB  LEU A  26       0.648   4.666   2.684  1.00  1.410          H  
ATOM    388  HG  LEU A  26       2.030   2.375   2.929  1.00  1.410          H  
ATOM    389 1HD1 LEU A  26       3.225   2.256   5.081  1.00  1.410          H  
ATOM    390 2HD1 LEU A  26       4.041   3.372   4.027  1.00  1.410          H  
ATOM    391 3HD1 LEU A  26       3.034   4.003   5.308  1.00  1.410          H  
ATOM    392 1HD2 LEU A  26       0.759   1.980   4.980  1.00  1.410          H  
ATOM    393 2HD2 LEU A  26       0.520   3.731   5.187  1.00  1.410          H  
ATOM    394 3HD2 LEU A  26      -0.205   2.889   3.794  1.00  1.410          H  
ATOM    395  N   SER A  27       0.931   5.505  -0.043  1.00  0.850          N  
ATOM    396  CA  SER A  27       0.188   6.507  -0.776  1.00  0.900          C  
ATOM    397  C   SER A  27      -1.253   6.144  -0.534  1.00  0.710          C  
ATOM    398  O   SER A  27      -1.808   5.230  -1.141  1.00  0.990          O  
ATOM    399  CB  SER A  27       0.525   6.473  -2.252  1.00  1.240          C  
ATOM    400  OG  SER A  27      -0.200   7.443  -2.961  1.00  1.240          O  
ATOM    401  H   SER A  27       0.649   4.538  -0.127  1.00  1.020          H  
ATOM    402  HA  SER A  27       0.387   7.499  -0.369  1.00  1.080          H  
ATOM    403 1HB  SER A  27       1.594   6.645  -2.383  1.00  1.490          H  
ATOM    404 2HB  SER A  27       0.301   5.486  -2.651  1.00  1.490          H  
ATOM    405  HG  SER A  27       0.002   7.293  -3.889  1.00  1.490          H  
ATOM    406  N   LEU A  28      -1.840   6.819   0.425  1.00  0.680          N  
ATOM    407  CA  LEU A  28      -3.169   6.481   0.868  1.00  0.570          C  
ATOM    408  C   LEU A  28      -4.179   7.520   0.474  1.00  0.660          C  
ATOM    409  O   LEU A  28      -3.940   8.721   0.628  1.00  0.860          O  
ATOM    410  CB  LEU A  28      -3.141   6.312   2.403  1.00  0.840          C  
ATOM    411  CG  LEU A  28      -4.473   5.995   3.147  1.00  0.840          C  
ATOM    412  CD1 LEU A  28      -4.989   4.608   2.783  1.00  0.840          C  
ATOM    413  CD2 LEU A  28      -4.219   6.072   4.635  1.00  0.840          C  
ATOM    414  H   LEU A  28      -1.334   7.568   0.876  1.00  0.820          H  
ATOM    415  HA  LEU A  28      -3.455   5.537   0.408  1.00  0.680          H  
ATOM    416 1HB  LEU A  28      -2.442   5.510   2.639  1.00  1.010          H  
ATOM    417 2HB  LEU A  28      -2.748   7.233   2.832  1.00  1.010          H  
ATOM    418  HG  LEU A  28      -5.227   6.725   2.868  1.00  1.010          H  
ATOM    419 1HD1 LEU A  28      -5.918   4.415   3.324  1.00  1.010          H  
ATOM    420 2HD1 LEU A  28      -5.183   4.545   1.718  1.00  1.010          H  
ATOM    421 3HD1 LEU A  28      -4.248   3.859   3.060  1.00  1.010          H  
ATOM    422 1HD2 LEU A  28      -5.131   5.866   5.169  1.00  1.010          H  
ATOM    423 2HD2 LEU A  28      -3.465   5.337   4.911  1.00  1.010          H  
ATOM    424 3HD2 LEU A  28      -3.866   7.070   4.895  1.00  1.010          H  
ATOM    425  N   ARG A  29      -5.324   7.065  -0.004  1.00  0.660          N  
ATOM    426  CA  ARG A  29      -6.410   7.978  -0.254  1.00  0.870          C  
ATOM    427  C   ARG A  29      -7.663   7.351   0.307  1.00  0.770          C  
ATOM    428  O   ARG A  29      -8.174   6.371  -0.230  1.00  1.030          O  
ATOM    429  CB  ARG A  29      -6.604   8.224  -1.748  1.00  1.130          C  
ATOM    430  CG  ARG A  29      -5.435   8.890  -2.466  1.00  1.130          C  
ATOM    431  CD  ARG A  29      -5.235  10.313  -2.083  1.00  1.130          C  
ATOM    432  NE  ARG A  29      -4.148  10.897  -2.841  1.00  1.130          N  
ATOM    433  CZ  ARG A  29      -2.835  10.805  -2.512  1.00  1.130          C  
ATOM    434  NH1 ARG A  29      -2.436  10.155  -1.428  1.00  1.130          N  
ATOM    435  NH2 ARG A  29      -1.926  11.369  -3.292  1.00  1.130          N  
ATOM    436  H   ARG A  29      -5.439   6.075  -0.180  1.00  0.790          H  
ATOM    437  HA  ARG A  29      -6.231   8.918   0.265  1.00  1.040          H  
ATOM    438 1HB  ARG A  29      -6.794   7.276  -2.247  1.00  1.360          H  
ATOM    439 2HB  ARG A  29      -7.481   8.851  -1.897  1.00  1.360          H  
ATOM    440 1HG  ARG A  29      -4.520   8.341  -2.259  1.00  1.360          H  
ATOM    441 2HG  ARG A  29      -5.624   8.864  -3.537  1.00  1.360          H  
ATOM    442 1HD  ARG A  29      -6.142  10.875  -2.305  1.00  1.360          H  
ATOM    443 2HD  ARG A  29      -5.009  10.406  -1.028  1.00  1.360          H  
ATOM    444  HE  ARG A  29      -4.387  11.404  -3.682  1.00  1.360          H  
ATOM    445 1HH1 ARG A  29      -3.106   9.699  -0.786  1.00  1.360          H  
ATOM    446 2HH1 ARG A  29      -1.455  10.098  -1.215  1.00  1.360          H  
ATOM    447 1HH2 ARG A  29      -2.208  11.866  -4.126  1.00  1.360          H  
ATOM    448 2HH2 ARG A  29      -0.949  11.285  -3.053  1.00  1.360          H  
ATOM    449  N   THR A  30      -8.186   7.925   1.365  1.00  0.900          N  
ATOM    450  CA  THR A  30      -9.386   7.370   1.956  1.00  0.890          C  
ATOM    451  C   THR A  30     -10.109   8.401   2.765  1.00  0.870          C  
ATOM    452  O   THR A  30      -9.497   9.306   3.338  1.00  0.900          O  
ATOM    453  CB  THR A  30      -9.112   6.147   2.839  1.00  1.250          C  
ATOM    454  OG1 THR A  30     -10.369   5.614   3.279  1.00  1.250          O  
ATOM    455  CG2 THR A  30      -8.302   6.520   4.041  1.00  1.250          C  
ATOM    456  H   THR A  30      -7.746   8.740   1.771  1.00  1.080          H  
ATOM    457  HA  THR A  30     -10.058   7.057   1.155  1.00  1.070          H  
ATOM    458  HB  THR A  30      -8.578   5.394   2.261  1.00  1.500          H  
ATOM    459  HG1 THR A  30     -10.801   5.191   2.516  1.00  1.500          H  
ATOM    460 1HG2 THR A  30      -8.145   5.625   4.615  1.00  1.500          H  
ATOM    461 2HG2 THR A  30      -7.355   6.929   3.731  1.00  1.500          H  
ATOM    462 3HG2 THR A  30      -8.824   7.254   4.654  1.00  1.500          H  
ATOM    463  N   GLU A  31     -11.424   8.246   2.814  1.00  0.890          N  
ATOM    464  CA  GLU A  31     -12.301   9.079   3.610  1.00  0.910          C  
ATOM    465  C   GLU A  31     -12.399   8.599   5.049  1.00  0.770          C  
ATOM    466  O   GLU A  31     -12.995   9.268   5.893  1.00  0.830          O  
ATOM    467  CB  GLU A  31     -13.705   9.116   2.979  1.00  1.270          C  
ATOM    468  CG  GLU A  31     -14.566   7.823   3.144  1.00  1.270          C  
ATOM    469  CD  GLU A  31     -14.260   6.732   2.135  1.00  1.270          C  
ATOM    470  OE1 GLU A  31     -13.193   6.762   1.556  1.00  1.270          O  
ATOM    471  OE2 GLU A  31     -15.088   5.875   1.948  1.00  1.270          O  
ATOM    472  H   GLU A  31     -11.848   7.489   2.271  1.00  1.070          H  
ATOM    473  HA  GLU A  31     -11.895  10.090   3.620  1.00  1.090          H  
ATOM    474 1HB  GLU A  31     -14.269   9.941   3.413  1.00  1.520          H  
ATOM    475 2HB  GLU A  31     -13.612   9.315   1.912  1.00  1.520          H  
ATOM    476 1HG  GLU A  31     -14.450   7.416   4.144  1.00  1.520          H  
ATOM    477 2HG  GLU A  31     -15.610   8.107   3.035  1.00  1.520          H  
ATOM    478  N   ALA A  32     -11.869   7.409   5.315  1.00  0.640          N  
ATOM    479  CA  ALA A  32     -11.972   6.810   6.628  1.00  0.590          C  
ATOM    480  C   ALA A  32     -11.313   7.664   7.681  1.00  0.540          C  
ATOM    481  O   ALA A  32     -10.213   8.181   7.494  1.00  0.560          O  
ATOM    482  CB  ALA A  32     -11.324   5.436   6.625  1.00  0.850          C  
ATOM    483  H   ALA A  32     -11.384   6.910   4.568  1.00  0.770          H  
ATOM    484  HA  ALA A  32     -13.029   6.715   6.877  1.00  0.710          H  
ATOM    485 1HB  ALA A  32     -11.419   4.976   7.610  1.00  1.020          H  
ATOM    486 2HB  ALA A  32     -11.813   4.808   5.882  1.00  1.020          H  
ATOM    487 3HB  ALA A  32     -10.274   5.538   6.374  1.00  1.020          H  
ATOM    488  N   THR A  33     -11.938   7.722   8.848  1.00  0.570          N  
ATOM    489  CA  THR A  33     -11.370   8.443   9.966  1.00  0.570          C  
ATOM    490  C   THR A  33     -10.782   7.467  10.969  1.00  0.530          C  
ATOM    491  O   THR A  33     -10.166   7.857  11.972  1.00  0.570          O  
ATOM    492  CB  THR A  33     -12.441   9.309  10.636  1.00  0.800          C  
ATOM    493  OG1 THR A  33     -13.506   8.460  11.103  1.00  0.800          O  
ATOM    494  CG2 THR A  33     -12.985  10.305   9.625  1.00  0.800          C  
ATOM    495  H   THR A  33     -12.854   7.305   8.961  1.00  0.680          H  
ATOM    496  HA  THR A  33     -10.575   9.082   9.595  1.00  0.680          H  
ATOM    497  HB  THR A  33     -12.006   9.841  11.483  1.00  0.960          H  
ATOM    498  HG1 THR A  33     -14.091   8.965  11.680  1.00  0.960          H  
ATOM    499 1HG2 THR A  33     -13.749  10.920  10.095  1.00  0.960          H  
ATOM    500 2HG2 THR A  33     -12.172  10.939   9.271  1.00  0.960          H  
ATOM    501 3HG2 THR A  33     -13.420   9.775   8.777  1.00  0.960          H  
ATOM    502  N   GLN A  34     -10.955   6.187  10.676  1.00  0.500          N  
ATOM    503  CA  GLN A  34     -10.455   5.131  11.520  1.00  0.480          C  
ATOM    504  C   GLN A  34     -10.266   3.830  10.750  1.00  0.440          C  
ATOM    505  O   GLN A  34     -11.113   3.464   9.932  1.00  0.460          O  
ATOM    506  CB  GLN A  34     -11.395   4.907  12.704  1.00  0.680          C  
ATOM    507  CG  GLN A  34     -10.900   3.878  13.699  1.00  0.680          C  
ATOM    508  CD  GLN A  34     -11.764   3.802  14.912  1.00  0.680          C  
ATOM    509  OE1 GLN A  34     -12.943   4.163  14.886  1.00  0.680          O  
ATOM    510  NE2 GLN A  34     -11.186   3.331  16.007  1.00  0.680          N  
ATOM    511  H   GLN A  34     -11.447   5.957   9.829  1.00  0.600          H  
ATOM    512  HA  GLN A  34      -9.499   5.444  11.905  1.00  0.580          H  
ATOM    513 1HB  GLN A  34     -11.540   5.845  13.238  1.00  0.820          H  
ATOM    514 2HB  GLN A  34     -12.367   4.584  12.338  1.00  0.820          H  
ATOM    515 1HG  GLN A  34     -10.907   2.895  13.237  1.00  0.820          H  
ATOM    516 2HG  GLN A  34      -9.886   4.146  14.009  1.00  0.820          H  
ATOM    517 1HE2 GLN A  34     -11.710   3.255  16.857  1.00  0.820          H  
ATOM    518 2HE2 GLN A  34     -10.227   3.047  15.988  1.00  0.820          H  
ATOM    519  N   GLY A  35      -9.190   3.103  11.061  1.00  0.400          N  
ATOM    520  CA  GLY A  35      -8.981   1.768  10.483  1.00  0.380          C  
ATOM    521  C   GLY A  35      -7.545   1.402  10.105  1.00  0.310          C  
ATOM    522  O   GLY A  35      -6.719   2.254   9.783  1.00  0.300          O  
ATOM    523  H   GLY A  35      -8.524   3.511  11.725  1.00  0.480          H  
ATOM    524 1HA  GLY A  35      -9.354   1.027  11.190  1.00  0.460          H  
ATOM    525 2HA  GLY A  35      -9.605   1.674   9.595  1.00  0.460          H  
ATOM    526  N   LEU A  36      -7.256   0.098  10.146  1.00  0.350          N  
ATOM    527  CA  LEU A  36      -5.929  -0.451   9.838  1.00  0.310          C  
ATOM    528  C   LEU A  36      -5.486  -0.186   8.415  1.00  0.320          C  
ATOM    529  O   LEU A  36      -6.247  -0.407   7.469  1.00  0.370          O  
ATOM    530  CB  LEU A  36      -5.913  -1.972  10.055  1.00  0.450          C  
ATOM    531  CG  LEU A  36      -4.529  -2.724   9.870  1.00  0.450          C  
ATOM    532  CD1 LEU A  36      -3.540  -2.330  10.976  1.00  0.450          C  
ATOM    533  CD2 LEU A  36      -4.778  -4.216   9.871  1.00  0.450          C  
ATOM    534  H   LEU A  36      -7.991  -0.545  10.408  1.00  0.420          H  
ATOM    535  HA  LEU A  36      -5.211   0.013  10.503  1.00  0.370          H  
ATOM    536 1HB  LEU A  36      -6.283  -2.188  11.054  1.00  0.540          H  
ATOM    537 2HB  LEU A  36      -6.594  -2.396   9.336  1.00  0.540          H  
ATOM    538  HG  LEU A  36      -4.087  -2.446   8.914  1.00  0.540          H  
ATOM    539 1HD1 LEU A  36      -2.606  -2.844  10.815  1.00  0.540          H  
ATOM    540 2HD1 LEU A  36      -3.352  -1.265  10.953  1.00  0.540          H  
ATOM    541 3HD1 LEU A  36      -3.946  -2.603  11.948  1.00  0.540          H  
ATOM    542 1HD2 LEU A  36      -3.854  -4.748   9.724  1.00  0.540          H  
ATOM    543 2HD2 LEU A  36      -5.217  -4.517  10.822  1.00  0.540          H  
ATOM    544 3HD2 LEU A  36      -5.458  -4.457   9.060  1.00  0.540          H  
ATOM    545  N   VAL A  37      -4.245   0.259   8.266  1.00  0.310          N  
ATOM    546  CA  VAL A  37      -3.655   0.516   6.972  1.00  0.350          C  
ATOM    547  C   VAL A  37      -2.554  -0.503   6.631  1.00  0.390          C  
ATOM    548  O   VAL A  37      -2.492  -0.996   5.505  1.00  0.460          O  
ATOM    549  CB  VAL A  37      -3.153   1.965   6.932  1.00  0.470          C  
ATOM    550  CG1 VAL A  37      -2.447   2.267   5.645  1.00  0.470          C  
ATOM    551  CG2 VAL A  37      -4.352   2.862   7.089  1.00  0.470          C  
ATOM    552  H   VAL A  37      -3.670   0.457   9.086  1.00  0.370          H  
ATOM    553  HA  VAL A  37      -4.439   0.421   6.220  1.00  0.420          H  
ATOM    554  HB  VAL A  37      -2.449   2.133   7.745  1.00  0.570          H  
ATOM    555 1HG1 VAL A  37      -2.112   3.303   5.651  1.00  0.570          H  
ATOM    556 2HG1 VAL A  37      -1.590   1.609   5.542  1.00  0.570          H  
ATOM    557 3HG1 VAL A  37      -3.127   2.109   4.807  1.00  0.570          H  
ATOM    558 1HG2 VAL A  37      -4.045   3.866   7.069  1.00  0.570          H  
ATOM    559 2HG2 VAL A  37      -5.049   2.684   6.273  1.00  0.570          H  
ATOM    560 3HG2 VAL A  37      -4.851   2.659   8.029  1.00  0.570          H  
ATOM    561  N   LEU A  38      -1.650  -0.763   7.577  1.00  0.380          N  
ATOM    562  CA  LEU A  38      -0.523  -1.675   7.351  1.00  0.430          C  
ATOM    563  C   LEU A  38      -0.313  -2.614   8.523  1.00  0.410          C  
ATOM    564  O   LEU A  38      -0.352  -2.171   9.662  1.00  0.380          O  
ATOM    565  CB  LEU A  38       0.768  -0.866   7.112  1.00  0.580          C  
ATOM    566  CG  LEU A  38       2.088  -1.653   6.775  1.00  0.580          C  
ATOM    567  CD1 LEU A  38       2.904  -0.805   5.830  1.00  0.580          C  
ATOM    568  CD2 LEU A  38       2.950  -1.935   8.080  1.00  0.580          C  
ATOM    569  H   LEU A  38      -1.771  -0.309   8.481  1.00  0.460          H  
ATOM    570  HA  LEU A  38      -0.737  -2.275   6.468  1.00  0.520          H  
ATOM    571 1HB  LEU A  38       0.582  -0.159   6.308  1.00  0.700          H  
ATOM    572 2HB  LEU A  38       0.973  -0.310   8.010  1.00  0.700          H  
ATOM    573  HG  LEU A  38       1.840  -2.592   6.278  1.00  0.700          H  
ATOM    574 1HD1 LEU A  38       3.793  -1.340   5.577  1.00  0.700          H  
ATOM    575 2HD1 LEU A  38       2.334  -0.603   4.923  1.00  0.700          H  
ATOM    576 3HD1 LEU A  38       3.167   0.132   6.311  1.00  0.700          H  
ATOM    577 1HD2 LEU A  38       3.867  -2.458   7.800  1.00  0.700          H  
ATOM    578 2HD2 LEU A  38       3.211  -0.991   8.558  1.00  0.700          H  
ATOM    579 3HD2 LEU A  38       2.412  -2.547   8.784  1.00  0.700          H  
ATOM    580  N   TRP A  39      -0.037  -3.894   8.260  1.00  0.450          N  
ATOM    581  CA  TRP A  39       0.307  -4.818   9.344  1.00  0.430          C  
ATOM    582  C   TRP A  39       1.306  -5.873   8.880  1.00  0.450          C  
ATOM    583  O   TRP A  39       1.063  -6.579   7.897  1.00  0.540          O  
ATOM    584  CB  TRP A  39      -0.934  -5.551   9.854  1.00  0.610          C  
ATOM    585  CG  TRP A  39      -0.711  -6.441  11.079  1.00  0.610          C  
ATOM    586  CD1 TRP A  39      -0.184  -7.704  11.102  1.00  0.610          C  
ATOM    587  CD2 TRP A  39      -1.087  -6.149  12.448  1.00  0.610          C  
ATOM    588  NE1 TRP A  39      -0.186  -8.193  12.384  1.00  0.610          N  
ATOM    589  CE2 TRP A  39      -0.737  -7.261  13.216  1.00  0.610          C  
ATOM    590  CE3 TRP A  39      -1.693  -5.061  13.069  1.00  0.610          C  
ATOM    591  CZ2 TRP A  39      -0.971  -7.308  14.581  1.00  0.610          C  
ATOM    592  CZ3 TRP A  39      -1.932  -5.112  14.424  1.00  0.610          C  
ATOM    593  CH2 TRP A  39      -1.580  -6.208  15.160  1.00  0.610          C  
ATOM    594  H   TRP A  39      -0.044  -4.224   7.304  1.00  0.540          H  
ATOM    595  HA  TRP A  39       0.757  -4.257  10.162  1.00  0.520          H  
ATOM    596 1HB  TRP A  39      -1.667  -4.823  10.119  1.00  0.730          H  
ATOM    597 2HB  TRP A  39      -1.351  -6.164   9.057  1.00  0.730          H  
ATOM    598  HD1 TRP A  39       0.183  -8.244  10.228  1.00  0.730          H  
ATOM    599  HE1 TRP A  39       0.144  -9.102  12.665  1.00  0.730          H  
ATOM    600  HE3 TRP A  39      -1.976  -4.193  12.501  1.00  0.730          H  
ATOM    601  HZ2 TRP A  39      -0.705  -8.159  15.195  1.00  0.730          H  
ATOM    602  HZ3 TRP A  39      -2.407  -4.255  14.896  1.00  0.730          H  
ATOM    603  HH2 TRP A  39      -1.781  -6.212  16.231  1.00  0.730          H  
ATOM    604  N   SER A  40       2.393  -6.028   9.629  1.00  0.420          N  
ATOM    605  CA  SER A  40       3.395  -7.053   9.355  1.00  0.450          C  
ATOM    606  C   SER A  40       3.992  -7.619  10.640  1.00  0.450          C  
ATOM    607  O   SER A  40       4.528  -6.886  11.480  1.00  0.560          O  
ATOM    608  CB  SER A  40       4.512  -6.511   8.501  1.00  0.620          C  
ATOM    609  OG  SER A  40       5.489  -7.494   8.307  1.00  0.620          O  
ATOM    610  H   SER A  40       2.553  -5.374  10.400  1.00  0.500          H  
ATOM    611  HA  SER A  40       2.912  -7.871   8.818  1.00  0.540          H  
ATOM    612 1HB  SER A  40       4.122  -6.183   7.550  1.00  0.740          H  
ATOM    613 2HB  SER A  40       4.949  -5.658   8.976  1.00  0.740          H  
ATOM    614  HG  SER A  40       6.194  -7.075   7.812  1.00  0.740          H  
ATOM    615  N   GLY A  41       3.891  -8.938  10.808  1.00  0.390          N  
ATOM    616  CA  GLY A  41       4.395  -9.607  12.008  1.00  0.410          C  
ATOM    617  C   GLY A  41       3.625 -10.893  12.272  1.00  0.400          C  
ATOM    618  O   GLY A  41       2.802 -11.297  11.454  1.00  0.780          O  
ATOM    619  H   GLY A  41       3.451  -9.489  10.083  1.00  0.470          H  
ATOM    620 1HA  GLY A  41       5.454  -9.834  11.880  1.00  0.490          H  
ATOM    621 2HA  GLY A  41       4.316  -8.948  12.864  1.00  0.490          H  
ATOM    622  N   LYS A  42       3.891 -11.526  13.421  1.00  0.420          N  
ATOM    623  CA  LYS A  42       3.263 -12.805  13.806  1.00  0.520          C  
ATOM    624  C   LYS A  42       1.748 -12.751  14.028  1.00  0.640          C  
ATOM    625  O   LYS A  42       1.094 -13.782  14.029  1.00  1.320          O  
ATOM    626  CB  LYS A  42       3.920 -13.395  15.054  1.00  0.690          C  
ATOM    627  CG  LYS A  42       5.333 -13.906  14.868  1.00  0.690          C  
ATOM    628  CD  LYS A  42       5.876 -14.474  16.184  1.00  0.690          C  
ATOM    629  CE  LYS A  42       7.294 -15.022  16.027  1.00  0.690          C  
ATOM    630  NZ  LYS A  42       7.831 -15.561  17.316  1.00  0.690          N  
ATOM    631  H   LYS A  42       4.585 -11.111  14.032  1.00  0.500          H  
ATOM    632  HA  LYS A  42       3.431 -13.508  12.989  1.00  0.620          H  
ATOM    633 1HB  LYS A  42       3.952 -12.665  15.826  1.00  0.830          H  
ATOM    634 2HB  LYS A  42       3.316 -14.224  15.419  1.00  0.830          H  
ATOM    635 1HG  LYS A  42       5.338 -14.687  14.106  1.00  0.830          H  
ATOM    636 2HG  LYS A  42       5.975 -13.092  14.533  1.00  0.830          H  
ATOM    637 1HD  LYS A  42       5.880 -13.688  16.944  1.00  0.830          H  
ATOM    638 2HD  LYS A  42       5.222 -15.278  16.526  1.00  0.830          H  
ATOM    639 1HE  LYS A  42       7.286 -15.820  15.287  1.00  0.830          H  
ATOM    640 2HE  LYS A  42       7.949 -14.224  15.679  1.00  0.830          H  
ATOM    641 1HZ  LYS A  42       8.766 -15.914  17.172  1.00  0.830          H  
ATOM    642 2HZ  LYS A  42       7.856 -14.829  18.010  1.00  0.830          H  
ATOM    643 3HZ  LYS A  42       7.238 -16.311  17.643  1.00  0.830          H  
ATOM    644  N   ALA A  43       1.201 -11.566  14.261  1.00  0.670          N  
ATOM    645  CA  ALA A  43      -0.232 -11.367  14.502  1.00  0.790          C  
ATOM    646  C   ALA A  43      -0.774 -12.160  15.692  1.00  0.820          C  
ATOM    647  O   ALA A  43      -1.879 -12.703  15.640  1.00  1.050          O  
ATOM    648  CB  ALA A  43      -1.025 -11.727  13.254  1.00  1.060          C  
ATOM    649  H   ALA A  43       1.815 -10.768  14.249  1.00  0.800          H  
ATOM    650  HA  ALA A  43      -0.381 -10.315  14.717  1.00  0.950          H  
ATOM    651 1HB  ALA A  43      -2.080 -11.524  13.427  1.00  1.270          H  
ATOM    652 2HB  ALA A  43      -0.675 -11.132  12.414  1.00  1.270          H  
ATOM    653 3HB  ALA A  43      -0.900 -12.780  13.020  1.00  1.270          H  
ATOM    654  N   THR A  44      -0.011 -12.179  16.776  1.00  0.720          N  
ATOM    655  CA  THR A  44      -0.401 -12.833  18.015  1.00  0.840          C  
ATOM    656  C   THR A  44      -0.322 -11.774  19.100  1.00  0.900          C  
ATOM    657  O   THR A  44       0.302 -10.728  18.903  1.00  0.980          O  
ATOM    658  CB  THR A  44       0.517 -14.020  18.383  1.00  1.130          C  
ATOM    659  OG1 THR A  44       1.826 -13.542  18.719  1.00  1.130          O  
ATOM    660  CG2 THR A  44       0.641 -14.938  17.201  1.00  1.130          C  
ATOM    661  H   THR A  44       0.877 -11.714  16.741  1.00  0.860          H  
ATOM    662  HA  THR A  44      -1.432 -13.182  17.944  1.00  1.010          H  
ATOM    663  HB  THR A  44       0.094 -14.558  19.232  1.00  1.350          H  
ATOM    664  HG1 THR A  44       2.350 -14.266  19.081  1.00  1.350          H  
ATOM    665 1HG2 THR A  44       1.286 -15.776  17.455  1.00  1.350          H  
ATOM    666 2HG2 THR A  44      -0.345 -15.307  16.923  1.00  1.350          H  
ATOM    667 3HG2 THR A  44       1.067 -14.405  16.378  1.00  1.350          H  
ATOM    668  N   GLU A  45      -0.897 -12.046  20.261  1.00  0.980          N  
ATOM    669  CA  GLU A  45      -0.941 -11.056  21.334  1.00  1.160          C  
ATOM    670  C   GLU A  45       0.421 -10.573  21.811  1.00  1.140          C  
ATOM    671  O   GLU A  45       0.608  -9.395  22.105  1.00  1.690          O  
ATOM    672  CB  GLU A  45      -1.711 -11.641  22.520  1.00  1.550          C  
ATOM    673  CG  GLU A  45      -3.197 -11.904  22.236  1.00  1.550          C  
ATOM    674  CD  GLU A  45      -3.440 -13.207  21.501  1.00  1.550          C  
ATOM    675  OE1 GLU A  45      -2.477 -13.905  21.237  1.00  1.550          O  
ATOM    676  OE2 GLU A  45      -4.565 -13.494  21.188  1.00  1.550          O  
ATOM    677  H   GLU A  45      -1.373 -12.941  20.391  1.00  1.180          H  
ATOM    678  HA  GLU A  45      -1.487 -10.189  20.962  1.00  1.390          H  
ATOM    679 1HB  GLU A  45      -1.249 -12.578  22.831  1.00  1.860          H  
ATOM    680 2HB  GLU A  45      -1.648 -10.954  23.364  1.00  1.860          H  
ATOM    681 1HG  GLU A  45      -3.738 -11.927  23.182  1.00  1.860          H  
ATOM    682 2HG  GLU A  45      -3.592 -11.080  21.644  1.00  1.860          H  
ATOM    683  N   ARG A  46       1.387 -11.463  21.843  1.00  1.160          N  
ATOM    684  CA  ARG A  46       2.710 -11.114  22.324  1.00  1.320          C  
ATOM    685  C   ARG A  46       3.688 -10.907  21.180  1.00  1.170          C  
ATOM    686  O   ARG A  46       4.902 -10.929  21.390  1.00  1.260          O  
ATOM    687  CB  ARG A  46       3.233 -12.193  23.260  1.00  1.780          C  
ATOM    688  CG  ARG A  46       2.469 -12.315  24.575  1.00  1.780          C  
ATOM    689  CD  ARG A  46       2.887 -13.521  25.352  1.00  1.780          C  
ATOM    690  NE  ARG A  46       2.215 -13.600  26.656  1.00  1.780          N  
ATOM    691  CZ  ARG A  46       0.954 -14.052  26.879  1.00  1.780          C  
ATOM    692  NH1 ARG A  46       0.202 -14.490  25.887  1.00  1.780          N  
ATOM    693  NH2 ARG A  46       0.476 -14.055  28.114  1.00  1.780          N  
ATOM    694  H   ARG A  46       1.179 -12.413  21.571  1.00  1.390          H  
ATOM    695  HA  ARG A  46       2.640 -10.181  22.883  1.00  1.580          H  
ATOM    696 1HB  ARG A  46       3.193 -13.157  22.758  1.00  2.140          H  
ATOM    697 2HB  ARG A  46       4.276 -11.992  23.504  1.00  2.140          H  
ATOM    698 1HG  ARG A  46       2.661 -11.433  25.184  1.00  2.140          H  
ATOM    699 2HG  ARG A  46       1.402 -12.379  24.364  1.00  2.140          H  
ATOM    700 1HD  ARG A  46       2.664 -14.425  24.789  1.00  2.140          H  
ATOM    701 2HD  ARG A  46       3.962 -13.470  25.531  1.00  2.140          H  
ATOM    702  HE  ARG A  46       2.741 -13.279  27.460  1.00  2.140          H  
ATOM    703 1HH1 ARG A  46       0.555 -14.496  24.944  1.00  2.140          H  
ATOM    704 2HH1 ARG A  46      -0.735 -14.823  26.069  1.00  2.140          H  
ATOM    705 1HH2 ARG A  46       1.047 -13.723  28.879  1.00  2.140          H  
ATOM    706 2HH2 ARG A  46      -0.460 -14.390  28.295  1.00  2.140          H  
ATOM    707  N   ALA A  47       3.164 -10.780  19.963  1.00  1.000          N  
ATOM    708  CA  ALA A  47       3.974 -10.602  18.776  1.00  0.970          C  
ATOM    709  C   ALA A  47       4.708  -9.294  18.728  1.00  0.710          C  
ATOM    710  O   ALA A  47       4.219  -8.257  19.172  1.00  0.830          O  
ATOM    711  CB  ALA A  47       3.117 -10.660  17.524  1.00  1.370          C  
ATOM    712  H   ALA A  47       2.149 -10.774  19.837  1.00  1.200          H  
ATOM    713  HA  ALA A  47       4.710 -11.404  18.751  1.00  1.160          H  
ATOM    714 1HB  ALA A  47       3.754 -10.540  16.652  1.00  1.640          H  
ATOM    715 2HB  ALA A  47       2.618 -11.602  17.487  1.00  1.640          H  
ATOM    716 3HB  ALA A  47       2.386  -9.854  17.554  1.00  1.640          H  
ATOM    717  N   ASP A  48       5.870  -9.362  18.111  1.00  0.630          N  
ATOM    718  CA  ASP A  48       6.676  -8.222  17.750  1.00  0.620          C  
ATOM    719  C   ASP A  48       6.228  -7.884  16.330  1.00  0.670          C  
ATOM    720  O   ASP A  48       6.368  -8.726  15.435  1.00  0.820          O  
ATOM    721  CB  ASP A  48       8.174  -8.555  17.817  1.00  0.870          C  
ATOM    722  CG  ASP A  48       9.090  -7.354  17.553  1.00  0.870          C  
ATOM    723  OD1 ASP A  48       8.590  -6.335  17.146  1.00  0.870          O  
ATOM    724  OD2 ASP A  48      10.277  -7.469  17.772  1.00  0.870          O  
ATOM    725  H   ASP A  48       6.204 -10.273  17.838  1.00  0.760          H  
ATOM    726  HA  ASP A  48       6.452  -7.381  18.407  1.00  0.740          H  
ATOM    727 1HB  ASP A  48       8.408  -8.958  18.803  1.00  1.050          H  
ATOM    728 2HB  ASP A  48       8.405  -9.330  17.086  1.00  1.050          H  
ATOM    729  N   TYR A  49       5.562  -6.753  16.139  1.00  0.580          N  
ATOM    730  CA  TYR A  49       5.023  -6.432  14.822  1.00  0.570          C  
ATOM    731  C   TYR A  49       5.047  -4.938  14.554  1.00  0.550          C  
ATOM    732  O   TYR A  49       5.178  -4.119  15.468  1.00  0.560          O  
ATOM    733  CB  TYR A  49       3.573  -6.925  14.685  1.00  0.800          C  
ATOM    734  CG  TYR A  49       2.616  -6.191  15.549  1.00  0.800          C  
ATOM    735  CD1 TYR A  49       1.967  -5.068  15.056  1.00  0.800          C  
ATOM    736  CD2 TYR A  49       2.384  -6.617  16.829  1.00  0.800          C  
ATOM    737  CE1 TYR A  49       1.105  -4.376  15.853  1.00  0.800          C  
ATOM    738  CE2 TYR A  49       1.512  -5.932  17.627  1.00  0.800          C  
ATOM    739  CZ  TYR A  49       0.873  -4.810  17.145  1.00  0.800          C  
ATOM    740  OH  TYR A  49      -0.005  -4.121  17.947  1.00  0.800          O  
ATOM    741  H   TYR A  49       5.466  -6.100  16.905  1.00  0.700          H  
ATOM    742  HA  TYR A  49       5.639  -6.911  14.059  1.00  0.680          H  
ATOM    743 1HB  TYR A  49       3.238  -6.820  13.655  1.00  0.960          H  
ATOM    744 2HB  TYR A  49       3.521  -7.981  14.944  1.00  0.960          H  
ATOM    745  HD1 TYR A  49       2.147  -4.737  14.039  1.00  0.960          H  
ATOM    746  HD2 TYR A  49       2.892  -7.495  17.210  1.00  0.960          H  
ATOM    747  HE1 TYR A  49       0.599  -3.496  15.472  1.00  0.960          H  
ATOM    748  HE2 TYR A  49       1.329  -6.277  18.647  1.00  0.960          H  
ATOM    749  HH  TYR A  49      -0.359  -3.371  17.462  1.00  0.960          H  
ATOM    750  N   VAL A  50       4.889  -4.596  13.283  1.00  0.550          N  
ATOM    751  CA  VAL A  50       4.796  -3.212  12.853  1.00  0.570          C  
ATOM    752  C   VAL A  50       3.455  -2.978  12.182  1.00  0.490          C  
ATOM    753  O   VAL A  50       2.989  -3.791  11.377  1.00  0.480          O  
ATOM    754  CB  VAL A  50       5.979  -2.837  11.916  1.00  0.790          C  
ATOM    755  CG1 VAL A  50       6.018  -3.736  10.693  1.00  0.790          C  
ATOM    756  CG2 VAL A  50       5.867  -1.364  11.472  1.00  0.790          C  
ATOM    757  H   VAL A  50       4.807  -5.355  12.600  1.00  0.660          H  
ATOM    758  HA  VAL A  50       4.852  -2.570  13.732  1.00  0.680          H  
ATOM    759  HB  VAL A  50       6.907  -2.986  12.465  1.00  0.950          H  
ATOM    760 1HG1 VAL A  50       6.869  -3.473  10.080  1.00  0.950          H  
ATOM    761 2HG1 VAL A  50       6.111  -4.775  11.004  1.00  0.950          H  
ATOM    762 3HG1 VAL A  50       5.109  -3.610  10.113  1.00  0.950          H  
ATOM    763 1HG2 VAL A  50       6.717  -1.114  10.847  1.00  0.950          H  
ATOM    764 2HG2 VAL A  50       4.951  -1.202  10.904  1.00  0.950          H  
ATOM    765 3HG2 VAL A  50       5.868  -0.720  12.351  1.00  0.950          H  
ATOM    766  N   ALA A  51       2.804  -1.885  12.532  1.00  0.480          N  
ATOM    767  CA  ALA A  51       1.534  -1.603  11.913  1.00  0.430          C  
ATOM    768  C   ALA A  51       1.241  -0.124  11.911  1.00  0.420          C  
ATOM    769  O   ALA A  51       1.728   0.610  12.771  1.00  0.490          O  
ATOM    770  CB  ALA A  51       0.425  -2.351  12.630  1.00  0.620          C  
ATOM    771  H   ALA A  51       3.199  -1.244  13.208  1.00  0.580          H  
ATOM    772  HA  ALA A  51       1.595  -1.926  10.883  1.00  0.520          H  
ATOM    773 1HB  ALA A  51      -0.524  -2.149  12.141  1.00  0.750          H  
ATOM    774 2HB  ALA A  51       0.632  -3.417  12.595  1.00  0.750          H  
ATOM    775 3HB  ALA A  51       0.373  -2.021  13.659  1.00  0.750          H  
ATOM    776  N   LEU A  52       0.442   0.283  10.933  1.00  0.390          N  
ATOM    777  CA  LEU A  52      -0.022   1.655  10.774  1.00  0.410          C  
ATOM    778  C   LEU A  52      -1.535   1.674  10.715  1.00  0.350          C  
ATOM    779  O   LEU A  52      -2.145   0.823  10.053  1.00  0.320          O  
ATOM    780  CB  LEU A  52       0.509   2.253   9.460  1.00  0.570          C  
ATOM    781  CG  LEU A  52       2.039   2.268   9.273  1.00  0.570          C  
ATOM    782  CD1 LEU A  52       2.335   2.692   7.873  1.00  0.570          C  
ATOM    783  CD2 LEU A  52       2.692   3.214  10.261  1.00  0.570          C  
ATOM    784  H   LEU A  52       0.111  -0.446  10.299  1.00  0.470          H  
ATOM    785  HA  LEU A  52       0.296   2.252  11.631  1.00  0.490          H  
ATOM    786 1HB  LEU A  52       0.063   1.721   8.629  1.00  0.680          H  
ATOM    787 2HB  LEU A  52       0.168   3.290   9.411  1.00  0.680          H  
ATOM    788  HG  LEU A  52       2.434   1.266   9.420  1.00  0.680          H  
ATOM    789 1HD1 LEU A  52       3.413   2.690   7.713  1.00  0.680          H  
ATOM    790 2HD1 LEU A  52       1.867   2.000   7.185  1.00  0.680          H  
ATOM    791 3HD1 LEU A  52       1.943   3.693   7.700  1.00  0.680          H  
ATOM    792 1HD2 LEU A  52       3.769   3.214  10.108  1.00  0.680          H  
ATOM    793 2HD2 LEU A  52       2.306   4.224  10.118  1.00  0.680          H  
ATOM    794 3HD2 LEU A  52       2.481   2.894  11.285  1.00  0.680          H  
ATOM    795  N   ALA A  53      -2.150   2.691  11.301  1.00  0.340          N  
ATOM    796  CA  ALA A  53      -3.610   2.790  11.229  1.00  0.310          C  
ATOM    797  C   ALA A  53      -4.077   4.222  11.285  1.00  0.310          C  
ATOM    798  O   ALA A  53      -3.347   5.105  11.741  1.00  0.330          O  
ATOM    799  CB  ALA A  53      -4.254   2.009  12.364  1.00  0.450          C  
ATOM    800  H   ALA A  53      -1.587   3.369  11.840  1.00  0.410          H  
ATOM    801  HA  ALA A  53      -3.937   2.374  10.279  1.00  0.370          H  
ATOM    802 1HB  ALA A  53      -5.340   2.079  12.277  1.00  0.540          H  
ATOM    803 2HB  ALA A  53      -3.949   0.968  12.315  1.00  0.540          H  
ATOM    804 3HB  ALA A  53      -3.940   2.435  13.316  1.00  0.540          H  
ATOM    805  N   ILE A  54      -5.299   4.449  10.820  1.00  0.300          N  
ATOM    806  CA  ILE A  54      -5.904   5.759  10.907  1.00  0.340          C  
ATOM    807  C   ILE A  54      -6.569   5.852  12.269  1.00  0.400          C  
ATOM    808  O   ILE A  54      -7.366   4.981  12.652  1.00  0.430          O  
ATOM    809  CB  ILE A  54      -6.982   5.966   9.836  1.00  0.460          C  
ATOM    810  CG1 ILE A  54      -6.404   5.790   8.471  1.00  0.460          C  
ATOM    811  CG2 ILE A  54      -7.508   7.416   9.975  1.00  0.460          C  
ATOM    812  CD1 ILE A  54      -7.425   5.639   7.406  1.00  0.460          C  
ATOM    813  H   ILE A  54      -5.822   3.674  10.413  1.00  0.360          H  
ATOM    814  HA  ILE A  54      -5.141   6.528  10.829  1.00  0.410          H  
ATOM    815  HB  ILE A  54      -7.781   5.255   9.962  1.00  0.550          H  
ATOM    816 1HG1 ILE A  54      -5.787   6.649   8.230  1.00  0.550          H  
ATOM    817 2HG1 ILE A  54      -5.787   4.907   8.471  1.00  0.550          H  
ATOM    818 1HG2 ILE A  54      -8.275   7.622   9.240  1.00  0.550          H  
ATOM    819 2HG2 ILE A  54      -7.924   7.565  10.957  1.00  0.550          H  
ATOM    820 3HG2 ILE A  54      -6.681   8.114   9.834  1.00  0.550          H  
ATOM    821 1HD1 ILE A  54      -6.916   5.496   6.476  1.00  0.550          H  
ATOM    822 2HD1 ILE A  54      -8.042   4.761   7.619  1.00  0.550          H  
ATOM    823 3HD1 ILE A  54      -8.061   6.515   7.335  1.00  0.550          H  
ATOM    824  N   VAL A  55      -6.198   6.874  13.019  1.00  0.460          N  
ATOM    825  CA  VAL A  55      -6.742   7.130  14.331  1.00  0.540          C  
ATOM    826  C   VAL A  55      -7.223   8.575  14.385  1.00  0.600          C  
ATOM    827  O   VAL A  55      -6.438   9.501  14.173  1.00  0.610          O  
ATOM    828  CB  VAL A  55      -5.647   6.902  15.391  1.00  0.720          C  
ATOM    829  CG1 VAL A  55      -6.183   7.174  16.797  1.00  0.720          C  
ATOM    830  CG2 VAL A  55      -5.087   5.468  15.270  1.00  0.720          C  
ATOM    831  H   VAL A  55      -5.502   7.514  12.639  1.00  0.550          H  
ATOM    832  HA  VAL A  55      -7.585   6.463  14.512  1.00  0.650          H  
ATOM    833  HB  VAL A  55      -4.852   7.606  15.212  1.00  0.870          H  
ATOM    834 1HG1 VAL A  55      -5.380   7.029  17.520  1.00  0.870          H  
ATOM    835 2HG1 VAL A  55      -6.548   8.201  16.876  1.00  0.870          H  
ATOM    836 3HG1 VAL A  55      -6.998   6.488  17.019  1.00  0.870          H  
ATOM    837 1HG2 VAL A  55      -4.297   5.330  16.007  1.00  0.870          H  
ATOM    838 2HG2 VAL A  55      -5.882   4.749  15.446  1.00  0.870          H  
ATOM    839 3HG2 VAL A  55      -4.670   5.312  14.277  1.00  0.870          H  
ATOM    840  N   ASP A  56      -8.504   8.785  14.656  1.00  0.650          N  
ATOM    841  CA  ASP A  56      -9.064  10.131  14.743  1.00  0.720          C  
ATOM    842  C   ASP A  56      -8.715  10.989  13.517  1.00  0.690          C  
ATOM    843  O   ASP A  56      -8.370  12.165  13.640  1.00  0.730          O  
ATOM    844  CB  ASP A  56      -8.579  10.803  16.029  1.00  0.980          C  
ATOM    845  CG  ASP A  56      -9.026  10.034  17.274  1.00  0.980          C  
ATOM    846  OD1 ASP A  56     -10.111   9.480  17.260  1.00  0.980          O  
ATOM    847  OD2 ASP A  56      -8.275   9.988  18.223  1.00  0.980          O  
ATOM    848  H   ASP A  56      -9.112   7.995  14.822  1.00  0.780          H  
ATOM    849  HA  ASP A  56     -10.150  10.042  14.791  1.00  0.860          H  
ATOM    850 1HB  ASP A  56      -7.491  10.881  16.025  1.00  1.180          H  
ATOM    851 2HB  ASP A  56      -8.978  11.817  16.083  1.00  1.180          H  
ATOM    852  N   GLY A  57      -8.784  10.382  12.337  1.00  0.640          N  
ATOM    853  CA  GLY A  57      -8.488  11.051  11.071  1.00  0.640          C  
ATOM    854  C   GLY A  57      -7.008  11.144  10.651  1.00  0.610          C  
ATOM    855  O   GLY A  57      -6.727  11.647   9.562  1.00  0.640          O  
ATOM    856  H   GLY A  57      -9.134   9.420  12.331  1.00  0.770          H  
ATOM    857 1HA  GLY A  57      -9.034  10.545  10.281  1.00  0.770          H  
ATOM    858 2HA  GLY A  57      -8.896  12.059  11.116  1.00  0.770          H  
ATOM    859  N   HIS A  58      -6.064  10.638  11.447  1.00  0.570          N  
ATOM    860  CA  HIS A  58      -4.644  10.754  11.076  1.00  0.570          C  
ATOM    861  C   HIS A  58      -3.885   9.442  11.166  1.00  0.520          C  
ATOM    862  O   HIS A  58      -4.219   8.576  11.967  1.00  0.500          O  
ATOM    863  CB  HIS A  58      -3.954  11.766  11.989  1.00  0.800          C  
ATOM    864  CG  HIS A  58      -4.489  13.140  11.857  1.00  0.800          C  
ATOM    865  ND1 HIS A  58      -4.046  14.021  10.894  1.00  0.800          N  
ATOM    866  CD2 HIS A  58      -5.448  13.790  12.551  1.00  0.800          C  
ATOM    867  CE1 HIS A  58      -4.709  15.156  11.006  1.00  0.800          C  
ATOM    868  NE2 HIS A  58      -5.566  15.040  12.004  1.00  0.800          N  
ATOM    869  H   HIS A  58      -6.325  10.253  12.357  1.00  0.680          H  
ATOM    870  HA  HIS A  58      -4.563  11.109  10.051  1.00  0.680          H  
ATOM    871 1HB  HIS A  58      -4.081  11.451  13.028  1.00  0.960          H  
ATOM    872 2HB  HIS A  58      -2.885  11.782  11.779  1.00  0.960          H  
ATOM    873  HD2 HIS A  58      -6.025  13.388  13.387  1.00  0.960          H  
ATOM    874  HE1 HIS A  58      -4.576  16.036  10.380  1.00  0.960          H  
ATOM    875  HE2 HIS A  58      -6.210  15.750  12.319  1.00  0.960          H  
ATOM    876  N   LEU A  59      -2.832   9.267  10.365  1.00  0.550          N  
ATOM    877  CA  LEU A  59      -2.087   8.024  10.536  1.00  0.570          C  
ATOM    878  C   LEU A  59      -1.172   8.071  11.727  1.00  0.650          C  
ATOM    879  O   LEU A  59      -0.497   9.073  11.976  1.00  0.760          O  
ATOM    880  CB  LEU A  59      -1.245   7.648   9.306  1.00  0.790          C  
ATOM    881  CG  LEU A  59      -1.995   7.311   8.014  1.00  0.790          C  
ATOM    882  CD1 LEU A  59      -0.982   7.045   6.891  1.00  0.790          C  
ATOM    883  CD2 LEU A  59      -2.853   6.088   8.230  1.00  0.790          C  
ATOM    884  H   LEU A  59      -2.551   9.970   9.695  1.00  0.660          H  
ATOM    885  HA  LEU A  59      -2.791   7.230  10.733  1.00  0.680          H  
ATOM    886 1HB  LEU A  59      -0.572   8.474   9.091  1.00  0.950          H  
ATOM    887 2HB  LEU A  59      -0.638   6.779   9.572  1.00  0.950          H  
ATOM    888  HG  LEU A  59      -2.623   8.150   7.725  1.00  0.950          H  
ATOM    889 1HD1 LEU A  59      -1.510   6.808   5.968  1.00  0.950          H  
ATOM    890 2HD1 LEU A  59      -0.369   7.932   6.737  1.00  0.950          H  
ATOM    891 3HD1 LEU A  59      -0.342   6.203   7.164  1.00  0.950          H  
ATOM    892 1HD2 LEU A  59      -3.360   5.888   7.313  1.00  0.950          H  
ATOM    893 2HD2 LEU A  59      -2.233   5.234   8.510  1.00  0.950          H  
ATOM    894 3HD2 LEU A  59      -3.577   6.260   8.996  1.00  0.950          H  
ATOM    895  N   GLN A  60      -1.136   6.951  12.432  1.00  0.590          N  
ATOM    896  CA  GLN A  60      -0.275   6.762  13.577  1.00  0.650          C  
ATOM    897  C   GLN A  60       0.456   5.432  13.488  1.00  0.860          C  
ATOM    898  O   GLN A  60      -0.074   4.442  12.971  1.00  1.050          O  
ATOM    899  OXT GLN A  60       1.641   5.390  13.811  1.00  0.980          O  
ATOM    900  CB  GLN A  60      -1.082   6.828  14.881  1.00  0.840          C  
ATOM    901  CG  GLN A  60      -1.739   8.176  15.147  1.00  0.840          C  
ATOM    902  CD  GLN A  60      -2.482   8.212  16.472  1.00  0.840          C  
ATOM    903  OE1 GLN A  60      -2.592   7.192  17.160  1.00  0.840          O  
ATOM    904  NE2 GLN A  60      -3.002   9.380  16.836  1.00  0.840          N  
ATOM    905  H   GLN A  60      -1.780   6.201  12.163  1.00  0.710          H  
ATOM    906  HA  GLN A  60       0.470   7.557  13.587  1.00  0.780          H  
ATOM    907 1HB  GLN A  60      -1.873   6.076  14.851  1.00  1.010          H  
ATOM    908 2HB  GLN A  60      -0.434   6.592  15.723  1.00  1.010          H  
ATOM    909 1HG  GLN A  60      -0.973   8.948  15.148  1.00  1.010          H  
ATOM    910 2HG  GLN A  60      -2.463   8.372  14.351  1.00  1.010          H  
ATOM    911 1HE2 GLN A  60      -3.511   9.459  17.698  1.00  1.010          H  
ATOM    912 2HE2 GLN A  60      -2.892  10.181  16.247  1.00  1.010          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -209.544 21.5887 130.536 -19.1907 6.59255 17.3599 62.7952 -83.0366 -0.35936 -2.52724 -44.9729 -33.5536 -10.3015 -16.2434 -3.87183 -2.2285 0 18.085 0.03865 1.68244 18.7057 48.5843 -17.0282 12.1442 -13.9903 -2.69826 24.4944 -96.9397
GLU:NtermProteinFull_1 -1.36109 0.13236 0.6726 -0.6923 0.36384 2.14097 0.18148 -0.35234 -0 -0 -0.3432 -3.27633 0 0 0 0 0 0.03745 0.01286 0.00369 0 2.01229 0 0 -2.7348 0 0.04556 -3.15695
ILE_2 -3.53445 0.65716 1.05078 -0.63546 0.48097 0.13434 0.47475 -0.88326 -0 -0 0.28556 0.2762 0 0 0 0 0 0.12067 -0.03725 0.04084 0.95342 0 -0.65208 0 0.73287 -0.2415 0.89624 0.1198
PRO_3 -2.18611 0.50505 0.68385 -0.0743 0 0.04525 0.32374 -0.39163 -0 -0 -0.20432 0.5783 0 0 0 0 0 0.45865 -0.1452 0.00852 0.47191 0 -0.38666 0 -2.4119 -0.48093 1.21862 -1.98714
VAL_4 -3.0221 0.6068 1.85191 -0.29614 0.24577 0.07628 1.02025 -1.09602 -0 -0 -0.36965 -0.6811 0 0 0 0 0 0.98627 0.1147 0.01458 0.20897 0 -0.2391 0 1.9342 -0.1331 1.00016 2.22267
PRO_5 -1.75471 0.31392 0.93246 -0.18215 0.09057 0.13109 0.13002 -0.46426 -0 -0 -0.25443 -0.07159 0 0 0 0 0 1.88089 0.07957 0.01555 0.16312 0 -0.67664 0 -2.4119 0.43771 0.87975 -0.76103
GLU_6 -1.89356 0.2314 1.61218 -0.21432 0.03573 0.29841 0.57201 -0.80771 -0 -0 -1.02542 -0.41378 0 0 0 0 0 0.3706 0.02143 0.00917 0 3.05802 -0.05475 0 -2.7348 0.19581 0.33645 -0.40313
THR_7 -1.49492 0.14014 1.07459 -0.11878 0.06493 0.08719 0.03166 -0.63335 -0 -0 -0.12893 -0.61245 0 0 0 0 0 0.12472 -0.00886 0.00034 0.14132 0 -0.3597 2.28189 -1.0874 -0.32414 0.18289 -0.63888
LEU_8 -2.99114 0.39793 1.33332 -0.45465 0.20284 0.08511 0.57108 -0.97525 -0.02811 -0.28173 -0.5855 0.11019 0 0 0 0 0 0.10839 0.00086 0.01769 0.5764 0 -0.3198 0 0.18072 -0.32793 0.26192 -2.11766
ASP_9 -2.23865 0.23514 3.19724 -0.24571 0.0755 0.80917 1.63811 -1.52937 -0.01231 -0.14961 -1.76437 -1.04394 0 0 0 0 0 0.11949 0.18448 1e-05 0 2.04867 -0.81408 0 -2.3716 -0.15265 0.55612 -1.45836
SER_10 -3.61624 0.58405 4.29588 -0.02919 0.00014 0.04716 2.08879 -2.0856 -0.01732 -0.17441 -1.73391 -0.95567 0 0 0 0 0 0.14162 -0.04651 0.00323 0.16479 0 -0.2411 0.60169 -0.77834 -0.28313 0.57892 -1.45515
GLY_11 -2.57532 0.49407 3.47363 -4e-05 0 0 1.67237 -1.69368 -0.01685 -0.11922 -1.24843 -0.4335 0 0 0 0 0 0.01004 -0.10198 0 0 0 0.41831 0 0.83697 -0.11496 0.46059 1.062
ALA_12 -2.37917 0.32628 2.43311 -0.02779 0.00428 0 1.26069 -1.38562 -0 -0 -1.09874 -0.42194 0 0 0 0 0 0.00875 -0.06679 0 0 0 -0.02587 0 1.8394 -0.13034 0.38402 0.72027
LEU_13 -5.15834 0.651 2.95894 -0.50882 0.26104 0.14863 1.64263 -1.88462 -0 -0 -1.12641 0.02633 0 0 0 0 0 0.007 -0.05665 0.10582 0.2797 0 0.03217 0 0.18072 -0.41079 0.41845 -2.43319
HIS_D_14 -6.56015 0.73872 6.37967 -0.40192 0.02728 0.53495 2.36844 -3.18724 -0.00189 -0.01948 -2.54453 -0.65717 0 0 0 0 0 0.0185 -0.02003 0.0012 0 2.57965 -0.37022 0 -0.45461 0.61789 0.49632 -0.45463
SER_15 -2.78173 0.27811 3.81154 -0.029 1e-05 0.04847 1.22263 -1.68238 -0.02036 -0.14572 0.19685 -1.00039 0 0 0 0 0 0.01125 0.03105 0.00312 0.15972 0 -0.27105 0.60214 -0.77834 0.41605 0.32983 0.40183
GLU_16 -3.82995 0.59693 4.46774 -0.6002 0.23714 1.57075 0.82962 -2.00349 -0.01115 -0.07092 -0.77402 -3.04472 0 0 0 0 0 0.03916 -0.05091 0.00846 0 3.24787 -0.11278 0 -2.7348 -0.47442 0.34 -2.36969
LYS_17 -2.39572 0.34062 2.78301 -0.34135 0.06962 0.22576 1.17093 -1.26705 -0 -0 -0.28887 -0.39979 0 0 0 0 0 0.01645 -0.109 0.06144 1.44599 0 -0.13823 0 -1.5107 -0.08418 0.32208 -0.099
ALA_18 -3.00154 0.13276 2.62577 -0.02907 0.01415 0 0.96639 -1.4136 -0 -0 -0.43051 -0.47193 0 0 -0.55083 0 0 0.0251 -0.04597 0 0 0 0.37639 0 1.8394 0.36456 0.14674 0.54782
LEU_19 -5.11658 0.29248 2.97853 -0.55436 0.15368 0.13299 0.31984 -1.90805 -0.00189 -0.01948 0.2769 0.33189 0 0 0 0 0 0.02003 -0.03735 0.02442 0.45542 0 -0.13059 0 0.18072 0.01631 0.15403 -2.43106
GLN_20 -2.3093 0.07077 2.46807 -0.65629 0.09121 0.76039 0.75309 -1.19669 -0.03103 -0.14285 -0.11543 -0.64452 0 0 -0.55083 0 0 0.176 0.11051 0.104 0 2.42362 -0.10175 0 -0.18838 -0.03285 0.28766 1.27541
SER_21 -1.92944 0.13048 1.71769 -0.02971 0 0.06964 0.12897 -0.92181 -0.03343 -0.15946 0.17837 -0.19455 0 0 0 0 0 0.65848 0.0387 0.00013 0.06302 0 -0.51035 0.60046 -0.77834 0.15209 0.23104 -0.58803
ASN_22 -3.02396 0.13069 1.02415 -0.15809 0.01585 0.21491 0.07239 -0.86171 -0.02491 -0.1971 0.24734 -0.43388 0 0 0 0 0 0.56028 0.17213 0.29581 0 1.78638 0.19174 0 -0.93687 -0.00055 0.23585 -0.68956
HIS_23 -2.63341 0.1151 2.62618 -0.5956 0.01668 0.45356 0.75449 -1.28457 -0.0225 -0.18049 -0.71319 -0.7971 0 0 0 -1.11425 0 0.18172 -0.06741 0.02705 0 1.82733 -0.54265 0 -0.45461 0.56242 0.30072 -1.54055
PHE_24 -5.41915 0.48361 -0.14013 -0.55489 0.01997 0.29662 0.01297 -1.04583 -0 -0 0.16038 0.02259 0 0 0 0 0 0.06262 -0.00589 0.00437 0 1.92963 -0.17495 0 1.0402 0.33091 0.29609 -2.68087
GLU_25 -2.22604 0.26888 1.9772 -0.20511 0.03604 0.30196 0.71279 -0.924 -0 -0 -0.85978 -0.57614 0 0 0 -1.11425 0 0.07713 -0.01604 0.03336 0 3.28098 0.30457 0 -2.7348 0.00967 0.34673 -1.30685
LEU_26 -3.46759 0.49758 -0.12539 -0.45509 0.2705 0.10631 0 -0.62355 -0 -0 0.2381 0.04227 0 0 0 0 0 0.0157 0.1223 0.06584 1.49264 0 -0.0812 0 0.18072 0.07866 0.37941 -1.26278
SER_27 -1.00793 0.06481 1.16838 -0.03391 0.00811 0.06256 0.01544 -0.54153 -0.02224 -0.12154 0.3692 -0.65893 0 0 0 0 0 0.06812 0.00939 0.00311 0.21758 0 0.17203 0.61915 -0.77834 0.64091 0.54057 0.79494
LEU_28 -4.19421 0.35839 0.82487 -0.54687 0.1193 0.12407 0.39915 -1.08468 -0 -0 -0.51241 0.25056 0 0 -0.45098 0 0 0.14331 0.27954 0.00776 0.84902 0 -0.26826 0 0.18072 0.63539 0.56344 -2.32188
ARG_29 -2.26047 0.15091 2.44072 -0.96764 0.22343 0.73894 0.41784 -1.16059 -0.02709 -0.15699 -0.70658 -0.18903 0 0 -0.45098 0 0 0.28369 -0.00041 0.05179 2.13566 0 0.00868 0 -1.2888 0.32869 0.47164 0.04343
THR_30 -3.43354 0.28902 1.66762 -0.22772 0.21044 0.09683 1.28465 -1.22724 -0.00485 -0.03545 -0.55453 -1.29001 0 0 -0.9341 0 0 0.41042 -0.00937 2e-05 0.24647 0 0.1478 2.28308 -1.0874 0.48956 0.46043 -1.21787
GLU_31 -1.73439 0.06544 1.95562 -0.60801 0.25131 1.59685 0.63776 -0.94359 -0 -0 -0.43199 -3.22933 0 0 0 0 0 0.15953 -0.03298 0.02283 0 3.5634 -0.11073 0 -2.7348 -0.17812 0.30529 -1.44592
ALA_32 -3.40805 0.23248 1.88815 -0.02562 0.00026 0 1.51069 -1.52795 -0 -0 -0.34921 -0.24739 0 0 -0.9341 0 0 0.06014 -0.02348 0 0 0 -0.06879 0 1.8394 -0.7475 0.23466 -1.5663
THR_33 -3.34502 0.30397 2.62517 -0.1212 0.07508 0.0692 1.45104 -1.56243 -0 -0 -1.5613 -1.32443 0 0 0 0 0 0.04138 -0.0094 0.00706 0.06765 0 -0.49283 2.26653 -1.0874 -0.68512 0.22663 -3.05542
GLN_34 -3.05701 0.38878 2.02786 -0.32604 0.04576 0.17717 0.6868 -1.22949 -0 -0 -0.38276 -0.15874 0 0 0 0 0 0.00954 0.09249 0.01786 0 2.81393 -0.09589 0 -0.18838 0.07743 0.17584 1.07514
GLY_35 -2.84021 0.15036 3.09581 -0.00047 0 0 2.16019 -1.60292 -0 -0 -2.31468 -0.22131 0 0 0 0 0 0.01797 -0.09216 0 0 0 -1.53492 0 0.83697 0.79679 0.30017 -1.24841
LEU_36 -4.93671 0.56754 0.42751 -0.54451 0.1597 0.12288 0.39451 -1.22278 -0 -0 0.12797 0.35008 0 0 0 0 0 0.01516 -0.0457 0.01949 0.51625 0 -0.12066 0 0.18072 0.19858 0.3911 -3.39888
VAL_37 -5.37771 0.60965 0.97975 -0.30253 0.2178 0.06783 1.29702 -1.46205 -0 -0 -0.37656 -0.43719 0 0 0 0 0 0.01788 -0.01503 2e-05 0.28332 0 -0.49428 0 1.9342 -0.25235 0.40089 -2.90934
LEU_38 -7.67301 0.8434 1.84841 -0.59633 0.22023 0.19707 2.50512 -2.19393 -0 -0 -1.47101 -0.03186 0 0 0 0 0 0.00666 0.12028 0.07821 1.17582 0 0.00556 0 0.18072 0.16859 0.51545 -4.10063
TRP_39 -6.79512 0.69378 0.81502 -0.87856 0.09903 0.34661 0.74965 -1.6405 -0 -0 -0.03063 -0.76771 0 0 0 0 0 0.00927 0.05665 0.02528 0 2.72276 -0.24785 0 1.6906 0.80472 0.48682 -1.86015
SER_40 -3.84819 0.30697 3.12738 -0.03175 0.00072 0.05803 2.4029 -1.7338 -0 -0 -2.25531 -0.9231 0 0 0 0 0 0.01018 -0.0428 0.0077 0.13825 0 -0.12092 0.60841 -0.77834 0.92784 0.2538 -1.89202
GLY_41 -1.75162 0.17849 1.44204 -0.00163 0 0 0.45019 -0.81668 -0 -0 0.31423 -0.3493 0 0 0 0 0 0.01545 -0.14021 0 0 0 -1.54093 0 0.83697 0.54997 0.09878 -0.71424
LYS_42 -2.40045 0.41463 1.42529 -0.31919 0.03149 0.16054 0.36879 -0.88667 -0 -0 0.45067 -0.0622 0 0 0 0 0 0.36252 -0.08082 0.00627 1.88926 0 -0.02596 0 -1.5107 0.01441 0.27594 0.11383
ALA_43 -2.32513 0.29557 1.39169 -0.02796 0.01789 0 0.7102 -1.03956 -0 -0 0.46967 -0.59095 0 0 0 0 0 0.13803 -0.07664 0 0 0 0.27557 0 1.8394 -0.19454 0.34429 1.22754
THR_44 -3.97533 0.49244 3.69264 -0.11369 0.08362 0.08253 1.5465 -2.06302 -0.01449 -0.11561 -1.00453 -0.83055 0 0 0 0 0 0.02465 0.247 0.0734 0.09105 0 -0.57195 2.28085 -1.0874 -0.08641 0.3506 -0.89771
GLU_45 -1.66646 0.10878 1.90661 -0.45946 0.27277 1.44564 0.50606 -0.84471 -0.02722 -0.16078 0.09989 -3.02728 0 0 0 0 0 0.53659 -0.07146 0.00655 0 3.95999 -0.30539 0 -2.7348 -0.52928 0.37828 -0.60569
ARG_46 -1.55223 0.11686 1.95736 -0.6677 0.1421 0.49673 0.35836 -0.87633 -0.02722 -0.16078 -0.08339 -0.15299 0 0 0 0 0 0.09441 -0.058 0.01167 1.71048 0 -0.10811 0 -1.2888 -0.48905 0.22143 -0.35519
ALA_47 -4.09546 0.47232 2.17845 -0.02566 5e-05 0 1.42044 -1.78158 -0.01449 -0.11561 -0.30669 -0.19216 0 0 0 0 0 0.07107 0.37544 0 0 0 -0.13117 0 1.8394 -0.55304 0.44147 -0.41722
ASP_48 -1.43591 0.03646 1.57211 -0.17844 0.03235 0.566 0.59833 -0.80911 -0 -0 0.0722 -1.42266 0 0 0 0 0 0.03463 -0.0754 0.01845 0 2.07684 -0.58917 0 -2.3716 -0.54139 0.79254 -1.62377
TYR_49 -5.78562 0.53295 1.42569 -1.13705 0.17674 0.66237 0.6572 -1.54225 -0 -0 -0.36859 -0.2903 0 0 0 0 0 0.00725 0.00588 0.03338 0 1.64535 -0.45799 0 1.2797 -0.26485 0.54014 -2.87999
VAL_50 -4.9701 0.38577 2.07007 -0.37106 0.27942 0.09018 2.1662 -1.81581 -0 -0 -2.47193 -0.12077 0 0 0 0 0 0.02423 -0.07207 0.00047 0.81719 0 -0.79247 0 1.9342 -0.30557 0.28026 -2.87181
ALA_51 -3.98425 0.66527 0.00695 -0.02181 0 0 0.69843 -1.07037 -0 -0 -0.12692 -0.41933 0 0 0 0 0 0.00519 -0.00671 0 0 0 -0.53553 0 1.8394 -0.2049 0.33471 -2.81987
LEU_52 -6.14722 0.36483 3.71802 -0.47237 0.16175 0.10115 3.1841 -2.21734 -0 -0 -3.89076 -0.03789 0 0 0 0 0 0.01388 -0.01277 0.09046 0.69839 0 -0.01413 0 0.18072 -0.04131 0.37389 -3.9466
ALA_53 -4.83919 0.22758 2.82149 -0.02062 0 0 2.36917 -2.13308 -0 -0 -2.13077 -0.374 0 0 0 0 0 0.00237 0.00593 0 0 0 -0.5121 0 1.8394 -0.03877 0.32434 -2.45825
ILE_54 -9.04032 1.04702 3.26768 -0.49878 0.43033 0.10936 2.27561 -3.08848 -0 -0 -2.79179 0.25015 0 0 0 0 0 0.00284 -0.03491 0.25473 0.43755 0 -0.53515 0 0.73287 -0.31491 0.46968 -7.02652
VAL_55 -5.63519 0.48194 4.56438 -0.274 0.15578 0.05976 2.1215 -2.61824 -0 -0 -2.07634 -0.45785 0 0 0 0 0 0.00605 -0.04815 0.00663 0.21193 0 -0.63916 0 1.9342 -0.4288 0.50241 -2.13314
ASP_56 -2.24731 0.15682 2.45086 -0.12755 0.02336 0.40205 0.90265 -1.21849 -0 -0 -0.33905 -0.90257 0 0 0 0 0 0.01696 -0.08039 0.04826 0 2.43055 -0.58749 0 -2.3716 -0.39259 0.26712 -1.5684
GLY_57 -2.79558 0.27011 2.29646 -5e-05 0 0 0.7334 -1.38012 -0 -0 -0.95995 -0.3767 0 0 0 0 0 0.01668 -0.1779 0 0 0 -1.44969 0 0.83697 -0.81195 0.52029 -3.27802
HIS_58 -4.23295 0.20274 4.81733 -0.42966 0.01292 0.46796 2.59546 -2.41989 -0 -0 -2.30398 -0.18778 0 0 0 0 0 0.02817 -0.00287 0.00093 0 1.83554 -0.19633 0 -0.45461 -0.6677 0.65239 -0.28236
LEU_59 -4.20233 0.58927 0.64042 -0.47459 0.32991 0.0817 0.29769 -1.00331 -0 -0 -0.55904 0.26452 0 0 0 0 0 0.05241 -0.01706 0.03417 0.64341 0 -0.20965 0 0.18072 -0.35508 0.54767 -3.15917
GLN:CtermProteinFull_60 -3.64933 0.17129 3.83324 -0.268 0.03314 0.25596 2.00206 -1.77542 -0 -0 -2.48987 -0.65187 0 0 0 0 0 0.09891 0 0.00731 0 3.34149 0 0 -0.18838 -0.23851 0.36527 0.8473
VRT_61 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.04248 0 0 0 0 0 0 0 0 0 9.04248
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514342 MODEL 2 2023-05-13_00000202_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 205.268 tmscore: 0.80079 3v64A_204 prob: 99.92 ident: 22.51
ATOM      1  N   GLU A   1      -4.252  -6.341  14.814  1.00  4.150          N  
ATOM      2  CA  GLU A   1      -4.116  -7.073  13.560  1.00  3.660          C  
ATOM      3  C   GLU A   1      -5.078  -6.566  12.506  1.00  2.940          C  
ATOM      4  O   GLU A   1      -6.285  -6.503  12.734  1.00  2.940          O  
ATOM      5  CB  GLU A   1      -4.356  -8.569  13.777  1.00  5.320          C  
ATOM      6  CG  GLU A   1      -4.205  -9.430  12.515  1.00  5.320          C  
ATOM      7  CD  GLU A   1      -4.432 -10.886  12.780  1.00  5.320          C  
ATOM      8  OE1 GLU A   1      -4.634 -11.236  13.917  1.00  5.320          O  
ATOM      9  OE2 GLU A   1      -4.410 -11.649  11.846  1.00  5.320          O  
ATOM     10 1H   GLU A   1      -3.659  -6.759  15.517  1.00  4.980          H  
ATOM     11 2H   GLU A   1      -3.981  -5.377  14.674  1.00  4.980          H  
ATOM     12 3H   GLU A   1      -5.214  -6.378  15.119  1.00  4.980          H  
ATOM     13  HA  GLU A   1      -3.101  -6.932  13.187  1.00  4.390          H  
ATOM     14 1HB  GLU A   1      -3.657  -8.946  14.524  1.00  6.380          H  
ATOM     15 2HB  GLU A   1      -5.364  -8.722  14.165  1.00  6.380          H  
ATOM     16 1HG  GLU A   1      -4.929  -9.106  11.763  1.00  6.380          H  
ATOM     17 2HG  GLU A   1      -3.208  -9.289  12.102  1.00  6.380          H  
ATOM     18  N   ILE A   2      -4.542  -6.215  11.348  1.00  2.670          N  
ATOM     19  CA  ILE A   2      -5.364  -5.763  10.243  1.00  2.250          C  
ATOM     20  C   ILE A   2      -5.405  -6.894   9.217  1.00  1.660          C  
ATOM     21  O   ILE A   2      -4.353  -7.269   8.712  1.00  1.930          O  
ATOM     22  CB  ILE A   2      -4.764  -4.492   9.609  1.00  3.320          C  
ATOM     23  CG1 ILE A   2      -4.695  -3.381  10.682  1.00  3.320          C  
ATOM     24  CG2 ILE A   2      -5.585  -4.069   8.383  1.00  3.320          C  
ATOM     25  CD1 ILE A   2      -3.901  -2.162  10.284  1.00  3.320          C  
ATOM     26  H   ILE A   2      -3.539  -6.285  11.222  1.00  3.200          H  
ATOM     27  HA  ILE A   2      -6.346  -5.523  10.627  1.00  2.700          H  
ATOM     28  HB  ILE A   2      -3.740  -4.697   9.291  1.00  3.980          H  
ATOM     29 1HG1 ILE A   2      -5.709  -3.066  10.931  1.00  3.980          H  
ATOM     30 2HG1 ILE A   2      -4.234  -3.790  11.574  1.00  3.980          H  
ATOM     31 1HG2 ILE A   2      -5.156  -3.189   7.922  1.00  3.980          H  
ATOM     32 2HG2 ILE A   2      -5.573  -4.855   7.675  1.00  3.980          H  
ATOM     33 3HG2 ILE A   2      -6.611  -3.856   8.678  1.00  3.980          H  
ATOM     34 1HD1 ILE A   2      -3.902  -1.462  11.110  1.00  3.980          H  
ATOM     35 2HD1 ILE A   2      -2.873  -2.453  10.060  1.00  3.980          H  
ATOM     36 3HD1 ILE A   2      -4.337  -1.685   9.413  1.00  3.980          H  
ATOM     37  N   PRO A   3      -6.571  -7.491   8.906  1.00  1.630          N  
ATOM     38  CA  PRO A   3      -6.713  -8.589   7.958  1.00  2.020          C  
ATOM     39  C   PRO A   3      -6.520  -8.155   6.504  1.00  2.110          C  
ATOM     40  O   PRO A   3      -6.324  -8.984   5.618  1.00  2.730          O  
ATOM     41  CB  PRO A   3      -8.144  -9.075   8.228  1.00  3.030          C  
ATOM     42  CG  PRO A   3      -8.880  -7.866   8.764  1.00  3.030          C  
ATOM     43  CD  PRO A   3      -7.840  -7.072   9.548  1.00  3.030          C  
ATOM     44  HA  PRO A   3      -5.988  -9.374   8.218  1.00  2.420          H  
ATOM     45 1HB  PRO A   3      -8.585  -9.458   7.294  1.00  3.640          H  
ATOM     46 2HB  PRO A   3      -8.124  -9.915   8.940  1.00  3.640          H  
ATOM     47 1HG  PRO A   3      -9.335  -7.304   7.941  1.00  3.640          H  
ATOM     48 2HG  PRO A   3      -9.712  -8.197   9.405  1.00  3.640          H  
ATOM     49 1HD  PRO A   3      -8.043  -6.004   9.387  1.00  3.640          H  
ATOM     50 2HD  PRO A   3      -7.847  -7.350  10.622  1.00  3.640          H  
ATOM     51  N   VAL A   4      -6.619  -6.851   6.267  1.00  1.980          N  
ATOM     52  CA  VAL A   4      -6.514  -6.273   4.938  1.00  2.230          C  
ATOM     53  C   VAL A   4      -5.589  -5.044   4.854  1.00  1.280          C  
ATOM     54  O   VAL A   4      -6.090  -3.947   4.608  1.00  1.480          O  
ATOM     55  CB  VAL A   4      -7.923  -5.870   4.451  1.00  3.020          C  
ATOM     56  CG1 VAL A   4      -8.733  -7.114   4.122  1.00  3.020          C  
ATOM     57  CG2 VAL A   4      -8.652  -5.062   5.554  1.00  3.020          C  
ATOM     58  H   VAL A   4      -6.766  -6.232   7.045  1.00  2.380          H  
ATOM     59  HA  VAL A   4      -6.139  -7.040   4.261  1.00  2.680          H  
ATOM     60  HB  VAL A   4      -7.831  -5.273   3.541  1.00  3.630          H  
ATOM     61 1HG1 VAL A   4      -9.719  -6.821   3.766  1.00  3.630          H  
ATOM     62 2HG1 VAL A   4      -8.221  -7.683   3.347  1.00  3.630          H  
ATOM     63 3HG1 VAL A   4      -8.844  -7.731   5.007  1.00  3.630          H  
ATOM     64 1HG2 VAL A   4      -9.640  -4.786   5.193  1.00  3.630          H  
ATOM     65 2HG2 VAL A   4      -8.756  -5.662   6.439  1.00  3.630          H  
ATOM     66 3HG2 VAL A   4      -8.111  -4.159   5.805  1.00  3.630          H  
ATOM     67  N   PRO A   5      -4.293  -5.157   5.102  1.00  1.440          N  
ATOM     68  CA  PRO A   5      -3.377  -4.051   5.017  1.00  1.590          C  
ATOM     69  C   PRO A   5      -3.203  -3.713   3.549  1.00  1.230          C  
ATOM     70  O   PRO A   5      -3.268  -4.613   2.710  1.00  1.880          O  
ATOM     71  CB  PRO A   5      -2.100  -4.625   5.630  1.00  2.390          C  
ATOM     72  CG  PRO A   5      -2.200  -6.121   5.352  1.00  2.390          C  
ATOM     73  CD  PRO A   5      -3.684  -6.440   5.422  1.00  2.390          C  
ATOM     74  HA  PRO A   5      -3.766  -3.194   5.586  1.00  1.910          H  
ATOM     75 1HB  PRO A   5      -1.219  -4.159   5.161  1.00  2.860          H  
ATOM     76 2HB  PRO A   5      -2.061  -4.391   6.704  1.00  2.860          H  
ATOM     77 1HG  PRO A   5      -1.773  -6.351   4.363  1.00  2.860          H  
ATOM     78 2HG  PRO A   5      -1.614  -6.687   6.092  1.00  2.860          H  
ATOM     79 1HD  PRO A   5      -3.936  -7.200   4.673  1.00  2.860          H  
ATOM     80 2HD  PRO A   5      -3.937  -6.753   6.425  1.00  2.860          H  
ATOM     81  N   GLU A   6      -2.934  -2.462   3.246  1.00  1.220          N  
ATOM     82  CA  GLU A   6      -2.648  -2.055   1.885  1.00  1.270          C  
ATOM     83  C   GLU A   6      -1.515  -1.066   1.896  1.00  0.930          C  
ATOM     84  O   GLU A   6      -1.364  -0.306   2.859  1.00  1.680          O  
ATOM     85  CB  GLU A   6      -3.873  -1.410   1.216  1.00  1.760          C  
ATOM     86  CG  GLU A   6      -5.103  -2.321   1.041  1.00  1.760          C  
ATOM     87  CD  GLU A   6      -6.237  -1.634   0.296  1.00  1.760          C  
ATOM     88  OE1 GLU A   6      -6.096  -0.470   0.001  1.00  1.760          O  
ATOM     89  OE2 GLU A   6      -7.227  -2.273   0.008  1.00  1.760          O  
ATOM     90  H   GLU A   6      -2.911  -1.764   3.977  1.00  1.460          H  
ATOM     91  HA  GLU A   6      -2.340  -2.927   1.308  1.00  1.520          H  
ATOM     92 1HB  GLU A   6      -4.188  -0.548   1.803  1.00  2.110          H  
ATOM     93 2HB  GLU A   6      -3.590  -1.042   0.229  1.00  2.110          H  
ATOM     94 1HG  GLU A   6      -4.806  -3.218   0.499  1.00  2.110          H  
ATOM     95 2HG  GLU A   6      -5.461  -2.629   2.025  1.00  2.110          H  
ATOM     96  N   THR A   7      -0.721  -1.056   0.842  1.00  0.820          N  
ATOM     97  CA  THR A   7       0.318  -0.054   0.732  1.00  1.060          C  
ATOM     98  C   THR A   7       0.418   0.494  -0.666  1.00  1.100          C  
ATOM     99  O   THR A   7       0.350  -0.261  -1.638  1.00  1.920          O  
ATOM    100  CB  THR A   7       1.701  -0.642   1.057  1.00  1.390          C  
ATOM    101  OG1 THR A   7       1.998  -1.659   0.091  1.00  1.390          O  
ATOM    102  CG2 THR A   7       1.738  -1.255   2.455  1.00  1.390          C  
ATOM    103  H   THR A   7      -0.851  -1.724   0.096  1.00  0.980          H  
ATOM    104  HA  THR A   7       0.095   0.770   1.410  1.00  1.270          H  
ATOM    105  HB  THR A   7       2.449   0.149   0.988  1.00  1.670          H  
ATOM    106  HG1 THR A   7       2.029  -1.265  -0.799  1.00  1.670          H  
ATOM    107 1HG2 THR A   7       2.730  -1.658   2.643  1.00  1.670          H  
ATOM    108 2HG2 THR A   7       1.510  -0.486   3.193  1.00  1.670          H  
ATOM    109 3HG2 THR A   7       1.010  -2.056   2.532  1.00  1.670          H  
ATOM    110  N   LEU A   8       0.748   1.769  -0.765  1.00  0.990          N  
ATOM    111  CA  LEU A   8       1.002   2.444  -2.034  1.00  1.400          C  
ATOM    112  C   LEU A   8       2.432   2.916  -2.112  1.00  1.150          C  
ATOM    113  O   LEU A   8       2.913   3.550  -1.177  1.00  1.010          O  
ATOM    114  CB  LEU A   8       0.083   3.669  -2.179  1.00  1.800          C  
ATOM    115  CG  LEU A   8       0.325   4.604  -3.420  1.00  1.800          C  
ATOM    116  CD1 LEU A   8      -0.021   3.874  -4.713  1.00  1.800          C  
ATOM    117  CD2 LEU A   8      -0.507   5.861  -3.258  1.00  1.800          C  
ATOM    118  H   LEU A   8       0.801   2.311   0.087  1.00  1.190          H  
ATOM    119  HA  LEU A   8       0.818   1.739  -2.844  1.00  1.680          H  
ATOM    120 1HB  LEU A   8      -0.946   3.317  -2.230  1.00  2.160          H  
ATOM    121 2HB  LEU A   8       0.186   4.281  -1.284  1.00  2.160          H  
ATOM    122  HG  LEU A   8       1.371   4.890  -3.467  1.00  2.160          H  
ATOM    123 1HD1 LEU A   8       0.157   4.540  -5.559  1.00  2.160          H  
ATOM    124 2HD1 LEU A   8       0.595   2.990  -4.826  1.00  2.160          H  
ATOM    125 3HD1 LEU A   8      -1.070   3.582  -4.696  1.00  2.160          H  
ATOM    126 1HD2 LEU A   8      -0.333   6.525  -4.106  1.00  2.160          H  
ATOM    127 2HD2 LEU A   8      -1.565   5.599  -3.213  1.00  2.160          H  
ATOM    128 3HD2 LEU A   8      -0.218   6.370  -2.337  1.00  2.160          H  
ATOM    129  N   ASP A   9       3.131   2.688  -3.230  1.00  1.840          N  
ATOM    130  CA  ASP A   9       4.510   3.172  -3.334  1.00  2.020          C  
ATOM    131  C   ASP A   9       4.520   4.663  -3.660  1.00  1.670          C  
ATOM    132  O   ASP A   9       4.859   5.099  -4.759  1.00  2.220          O  
ATOM    133  CB  ASP A   9       5.298   2.406  -4.401  1.00  2.760          C  
ATOM    134  CG  ASP A   9       6.809   2.743  -4.388  1.00  2.760          C  
ATOM    135  OD1 ASP A   9       7.261   3.336  -3.424  1.00  2.760          O  
ATOM    136  OD2 ASP A   9       7.489   2.401  -5.333  1.00  2.760          O  
ATOM    137  H   ASP A   9       2.722   2.165  -3.992  1.00  2.210          H  
ATOM    138  HA  ASP A   9       5.005   3.028  -2.372  1.00  2.420          H  
ATOM    139 1HB  ASP A   9       5.180   1.334  -4.245  1.00  3.310          H  
ATOM    140 2HB  ASP A   9       4.900   2.641  -5.389  1.00  3.310          H  
ATOM    141  N   SER A  10       4.174   5.463  -2.664  1.00  1.240          N  
ATOM    142  CA  SER A  10       4.031   6.910  -2.818  1.00  1.560          C  
ATOM    143  C   SER A  10       5.321   7.523  -3.336  1.00  1.510          C  
ATOM    144  O   SER A  10       5.302   8.350  -4.257  1.00  1.970          O  
ATOM    145  CB  SER A  10       3.655   7.546  -1.492  1.00  2.060          C  
ATOM    146  OG  SER A  10       3.484   8.940  -1.617  1.00  2.060          O  
ATOM    147  H   SER A  10       3.911   4.999  -1.792  1.00  1.490          H  
ATOM    148  HA  SER A  10       3.238   7.106  -3.541  1.00  1.870          H  
ATOM    149 1HB  SER A  10       2.729   7.094  -1.136  1.00  2.470          H  
ATOM    150 2HB  SER A  10       4.424   7.338  -0.751  1.00  2.470          H  
ATOM    151  HG  SER A  10       4.378   9.356  -1.604  1.00  2.470          H  
ATOM    152  N   GLY A  11       6.446   7.054  -2.784  1.00  1.800          N  
ATOM    153  CA  GLY A  11       7.786   7.555  -3.080  1.00  2.020          C  
ATOM    154  C   GLY A  11       8.151   7.467  -4.553  1.00  1.830          C  
ATOM    155  O   GLY A  11       9.050   8.164  -5.018  1.00  1.880          O  
ATOM    156  H   GLY A  11       6.350   6.327  -2.087  1.00  2.160          H  
ATOM    157 1HA  GLY A  11       7.864   8.591  -2.750  1.00  2.420          H  
ATOM    158 2HA  GLY A  11       8.511   6.990  -2.497  1.00  2.420          H  
ATOM    159  N   ALA A  12       7.426   6.666  -5.325  1.00  2.460          N  
ATOM    160  CA  ALA A  12       7.700   6.543  -6.739  1.00  3.330          C  
ATOM    161  C   ALA A  12       7.597   7.902  -7.423  1.00  3.420          C  
ATOM    162  O   ALA A  12       8.266   8.149  -8.428  1.00  4.050          O  
ATOM    163  CB  ALA A  12       6.722   5.574  -7.372  1.00  4.310          C  
ATOM    164  H   ALA A  12       6.644   6.131  -4.932  1.00  2.950          H  
ATOM    165  HA  ALA A  12       8.715   6.169  -6.861  1.00  4.000          H  
ATOM    166 1HB  ALA A  12       6.940   5.473  -8.432  1.00  5.180          H  
ATOM    167 2HB  ALA A  12       6.812   4.600  -6.880  1.00  5.180          H  
ATOM    168 3HB  ALA A  12       5.708   5.951  -7.240  1.00  5.180          H  
ATOM    169  N   LEU A  13       6.716   8.766  -6.915  1.00  3.270          N  
ATOM    170  CA  LEU A  13       6.506  10.065  -7.515  1.00  4.000          C  
ATOM    171  C   LEU A  13       7.144  11.246  -6.775  1.00  3.570          C  
ATOM    172  O   LEU A  13       6.833  12.394  -7.108  1.00  4.330          O  
ATOM    173  CB  LEU A  13       4.999  10.302  -7.646  1.00  5.310          C  
ATOM    174  CG  LEU A  13       4.206   9.258  -8.511  1.00  5.310          C  
ATOM    175  CD1 LEU A  13       2.732   9.620  -8.475  1.00  5.310          C  
ATOM    176  CD2 LEU A  13       4.726   9.224  -9.954  1.00  5.310          C  
ATOM    177  H   LEU A  13       6.173   8.520  -6.080  1.00  3.920          H  
ATOM    178  HA  LEU A  13       6.953  10.052  -8.504  1.00  4.800          H  
ATOM    179 1HB  LEU A  13       4.572  10.294  -6.641  1.00  6.370          H  
ATOM    180 2HB  LEU A  13       4.839  11.288  -8.079  1.00  6.370          H  
ATOM    181  HG  LEU A  13       4.318   8.267  -8.070  1.00  6.370          H  
ATOM    182 1HD1 LEU A  13       2.163   8.890  -9.050  1.00  6.370          H  
ATOM    183 2HD1 LEU A  13       2.383   9.619  -7.442  1.00  6.370          H  
ATOM    184 3HD1 LEU A  13       2.589  10.611  -8.905  1.00  6.370          H  
ATOM    185 1HD2 LEU A  13       4.152   8.493 -10.523  1.00  6.370          H  
ATOM    186 2HD2 LEU A  13       4.611  10.208 -10.408  1.00  6.370          H  
ATOM    187 3HD2 LEU A  13       5.773   8.935  -9.977  1.00  6.370          H  
ATOM    188  N   HIS A  14       7.989  11.022  -5.758  1.00  2.710          N  
ATOM    189  CA  HIS A  14       8.527  12.198  -5.066  1.00  2.840          C  
ATOM    190  C   HIS A  14       9.814  12.023  -4.262  1.00  2.450          C  
ATOM    191  O   HIS A  14      10.162  10.938  -3.801  1.00  2.720          O  
ATOM    192  CB  HIS A  14       7.466  12.794  -4.133  1.00  3.920          C  
ATOM    193  CG  HIS A  14       7.009  11.895  -3.016  1.00  3.920          C  
ATOM    194  ND1 HIS A  14       7.695  11.768  -1.823  1.00  3.920          N  
ATOM    195  CD2 HIS A  14       5.918  11.105  -2.911  1.00  3.920          C  
ATOM    196  CE1 HIS A  14       7.046  10.934  -1.033  1.00  3.920          C  
ATOM    197  NE2 HIS A  14       5.952  10.513  -1.664  1.00  3.920          N  
ATOM    198  H   HIS A  14       8.276  10.070  -5.499  1.00  3.250          H  
ATOM    199  HA  HIS A  14       8.747  12.955  -5.817  1.00  3.410          H  
ATOM    200 1HB  HIS A  14       7.874  13.682  -3.692  1.00  4.710          H  
ATOM    201 2HB  HIS A  14       6.592  13.094  -4.703  1.00  4.710          H  
ATOM    202  HD1 HIS A  14       8.541  12.272  -1.544  1.00  4.710          H  
ATOM    203  HD2 HIS A  14       5.094  10.893  -3.595  1.00  4.710          H  
ATOM    204  HE1 HIS A  14       7.432  10.703  -0.041  1.00  4.710          H  
ATOM    205  N   SER A  15      10.498  13.149  -4.053  1.00  2.380          N  
ATOM    206  CA  SER A  15      11.672  13.238  -3.196  1.00  2.480          C  
ATOM    207  C   SER A  15      11.268  13.381  -1.729  1.00  2.720          C  
ATOM    208  O   SER A  15      10.120  13.722  -1.423  1.00  2.980          O  
ATOM    209  CB  SER A  15      12.521  14.412  -3.641  1.00  3.430          C  
ATOM    210  OG  SER A  15      11.843  15.627  -3.437  1.00  3.430          O  
ATOM    211  H   SER A  15      10.175  14.004  -4.485  1.00  2.860          H  
ATOM    212  HA  SER A  15      12.256  12.321  -3.300  1.00  2.980          H  
ATOM    213 1HB  SER A  15      13.458  14.415  -3.082  1.00  4.120          H  
ATOM    214 2HB  SER A  15      12.770  14.301  -4.695  1.00  4.120          H  
ATOM    215  HG  SER A  15      12.435  16.318  -3.757  1.00  4.120          H  
ATOM    216  N   GLU A  16      12.231  13.220  -0.816  1.00  3.080          N  
ATOM    217  CA  GLU A  16      11.989  13.337   0.626  1.00  3.130          C  
ATOM    218  C   GLU A  16      11.445  14.704   1.039  1.00  2.800          C  
ATOM    219  O   GLU A  16      10.619  14.803   1.945  1.00  2.760          O  
ATOM    220  CB  GLU A  16      13.284  13.038   1.382  1.00  4.360          C  
ATOM    221  CG  GLU A  16      13.774  11.592   1.225  1.00  4.360          C  
ATOM    222  CD  GLU A  16      14.544  11.362  -0.061  1.00  4.360          C  
ATOM    223  OE1 GLU A  16      14.701  12.309  -0.812  1.00  4.360          O  
ATOM    224  OE2 GLU A  16      14.952  10.258  -0.303  1.00  4.360          O  
ATOM    225  H   GLU A  16      13.170  12.958  -1.127  1.00  3.700          H  
ATOM    226  HA  GLU A  16      11.248  12.586   0.903  1.00  3.760          H  
ATOM    227 1HB  GLU A  16      14.072  13.709   1.041  1.00  5.230          H  
ATOM    228 2HB  GLU A  16      13.133  13.226   2.446  1.00  5.230          H  
ATOM    229 1HG  GLU A  16      14.417  11.344   2.069  1.00  5.230          H  
ATOM    230 2HG  GLU A  16      12.914  10.924   1.251  1.00  5.230          H  
ATOM    231  N   LYS A  17      11.845  15.753   0.328  1.00  2.920          N  
ATOM    232  CA  LYS A  17      11.412  17.122   0.607  1.00  2.970          C  
ATOM    233  C   LYS A  17       9.892  17.288   0.523  1.00  2.280          C  
ATOM    234  O   LYS A  17       9.326  18.226   1.093  1.00  2.580          O  
ATOM    235  CB  LYS A  17      12.095  18.105  -0.345  1.00  4.140          C  
ATOM    236  CG  LYS A  17      13.595  18.289  -0.095  1.00  4.140          C  
ATOM    237  CD  LYS A  17      14.210  19.277  -1.085  1.00  4.140          C  
ATOM    238  CE  LYS A  17      15.706  19.474  -0.829  1.00  4.140          C  
ATOM    239  NZ  LYS A  17      16.323  20.414  -1.812  1.00  4.140          N  
ATOM    240  H   LYS A  17      12.537  15.597  -0.392  1.00  3.500          H  
ATOM    241  HA  LYS A  17      11.713  17.369   1.626  1.00  3.560          H  
ATOM    242 1HB  LYS A  17      11.962  17.761  -1.371  1.00  4.970          H  
ATOM    243 2HB  LYS A  17      11.617  19.081  -0.262  1.00  4.970          H  
ATOM    244 1HG  LYS A  17      13.743  18.661   0.920  1.00  4.970          H  
ATOM    245 2HG  LYS A  17      14.099  17.327  -0.184  1.00  4.970          H  
ATOM    246 1HD  LYS A  17      14.070  18.908  -2.102  1.00  4.970          H  
ATOM    247 2HD  LYS A  17      13.708  20.241  -0.994  1.00  4.970          H  
ATOM    248 1HE  LYS A  17      15.846  19.872   0.175  1.00  4.970          H  
ATOM    249 2HE  LYS A  17      16.210  18.510  -0.900  1.00  4.970          H  
ATOM    250 1HZ  LYS A  17      17.308  20.516  -1.608  1.00  4.970          H  
ATOM    251 2HZ  LYS A  17      16.211  20.050  -2.748  1.00  4.970          H  
ATOM    252 3HZ  LYS A  17      15.872  21.316  -1.747  1.00  4.970          H  
ATOM    253  N   ALA A  18       9.219  16.371  -0.176  1.00  1.810          N  
ATOM    254  CA  ALA A  18       7.780  16.395  -0.380  1.00  1.870          C  
ATOM    255  C   ALA A  18       7.031  16.339   0.936  1.00  1.400          C  
ATOM    256  O   ALA A  18       5.884  16.778   1.025  1.00  1.970          O  
ATOM    257  CB  ALA A  18       7.367  15.235  -1.248  1.00  2.590          C  
ATOM    258  H   ALA A  18       9.727  15.578  -0.580  1.00  2.170          H  
ATOM    259  HA  ALA A  18       7.525  17.328  -0.880  1.00  2.240          H  
ATOM    260 1HB  ALA A  18       6.294  15.260  -1.428  1.00  3.110          H  
ATOM    261 2HB  ALA A  18       7.902  15.308  -2.183  1.00  3.110          H  
ATOM    262 3HB  ALA A  18       7.631  14.311  -0.743  1.00  3.110          H  
ATOM    263  N   LEU A  19       7.690  15.837   1.968  1.00  1.180          N  
ATOM    264  CA  LEU A  19       7.105  15.665   3.296  1.00  1.640          C  
ATOM    265  C   LEU A  19       6.636  16.967   3.931  1.00  1.780          C  
ATOM    266  O   LEU A  19       5.912  16.938   4.927  1.00  2.310          O  
ATOM    267  CB  LEU A  19       8.106  14.975   4.234  1.00  2.110          C  
ATOM    268  CG  LEU A  19       8.445  13.477   3.939  1.00  2.110          C  
ATOM    269  CD1 LEU A  19       9.596  13.053   4.849  1.00  2.110          C  
ATOM    270  CD2 LEU A  19       7.216  12.586   4.197  1.00  2.110          C  
ATOM    271  H   LEU A  19       8.663  15.535   1.832  1.00  1.420          H  
ATOM    272  HA  LEU A  19       6.229  15.035   3.187  1.00  1.970          H  
ATOM    273 1HB  LEU A  19       9.044  15.530   4.188  1.00  2.530          H  
ATOM    274 2HB  LEU A  19       7.726  15.036   5.256  1.00  2.530          H  
ATOM    275  HG  LEU A  19       8.763  13.367   2.902  1.00  2.530          H  
ATOM    276 1HD1 LEU A  19       9.855  12.014   4.654  1.00  2.530          H  
ATOM    277 2HD1 LEU A  19      10.464  13.687   4.648  1.00  2.530          H  
ATOM    278 3HD1 LEU A  19       9.296  13.164   5.896  1.00  2.530          H  
ATOM    279 1HD2 LEU A  19       7.480  11.548   4.001  1.00  2.530          H  
ATOM    280 2HD2 LEU A  19       6.907  12.691   5.241  1.00  2.530          H  
ATOM    281 3HD2 LEU A  19       6.394  12.867   3.549  1.00  2.530          H  
ATOM    282  N   GLN A  20       7.059  18.108   3.388  1.00  1.730          N  
ATOM    283  CA  GLN A  20       6.637  19.404   3.898  1.00  2.180          C  
ATOM    284  C   GLN A  20       5.117  19.653   3.772  1.00  2.050          C  
ATOM    285  O   GLN A  20       4.597  20.556   4.430  1.00  2.570          O  
ATOM    286  CB  GLN A  20       7.370  20.541   3.176  1.00  2.870          C  
ATOM    287  CG  GLN A  20       6.956  20.745   1.717  1.00  2.870          C  
ATOM    288  CD  GLN A  20       7.753  21.839   1.048  1.00  2.870          C  
ATOM    289  OE1 GLN A  20       7.905  22.936   1.596  1.00  2.870          O  
ATOM    290  NE2 GLN A  20       8.266  21.558  -0.142  1.00  2.870          N  
ATOM    291  H   GLN A  20       7.691  18.065   2.580  1.00  2.080          H  
ATOM    292  HA  GLN A  20       6.894  19.446   4.956  1.00  2.620          H  
ATOM    293 1HB  GLN A  20       7.206  21.476   3.708  1.00  3.450          H  
ATOM    294 2HB  GLN A  20       8.441  20.339   3.183  1.00  3.450          H  
ATOM    295 1HG  GLN A  20       7.112  19.814   1.167  1.00  3.450          H  
ATOM    296 2HG  GLN A  20       5.909  21.034   1.675  1.00  3.450          H  
ATOM    297 1HE2 GLN A  20       8.802  22.247  -0.632  1.00  3.450          H  
ATOM    298 2HE2 GLN A  20       8.118  20.657  -0.553  1.00  3.450          H  
ATOM    299  N   SER A  21       4.404  18.902   2.903  1.00  1.570          N  
ATOM    300  CA  SER A  21       2.958  19.137   2.703  1.00  1.510          C  
ATOM    301  C   SER A  21       2.147  17.910   2.256  1.00  1.290          C  
ATOM    302  O   SER A  21       2.627  17.081   1.481  1.00  1.770          O  
ATOM    303  CB  SER A  21       2.744  20.253   1.710  1.00  2.140          C  
ATOM    304  OG  SER A  21       1.375  20.443   1.474  1.00  2.140          O  
ATOM    305  H   SER A  21       4.878  18.157   2.376  1.00  1.880          H  
ATOM    306  HA  SER A  21       2.548  19.463   3.659  1.00  1.810          H  
ATOM    307 1HB  SER A  21       3.182  21.172   2.099  1.00  2.570          H  
ATOM    308 2HB  SER A  21       3.252  20.014   0.777  1.00  2.570          H  
ATOM    309  HG  SER A  21       1.304  21.258   0.969  1.00  2.570          H  
ATOM    310  N   ASN A  22       0.921  17.786   2.789  1.00  0.930          N  
ATOM    311  CA  ASN A  22       0.042  16.655   2.504  1.00  1.070          C  
ATOM    312  C   ASN A  22      -1.430  17.024   2.407  1.00  0.890          C  
ATOM    313  O   ASN A  22      -1.870  18.028   2.963  1.00  1.310          O  
ATOM    314  CB  ASN A  22       0.180  15.607   3.593  1.00  1.440          C  
ATOM    315  CG  ASN A  22       1.522  14.919   3.661  1.00  1.440          C  
ATOM    316  OD1 ASN A  22       1.804  13.997   2.887  1.00  1.440          O  
ATOM    317  ND2 ASN A  22       2.351  15.348   4.581  1.00  1.440          N  
ATOM    318  H   ASN A  22       0.593  18.522   3.399  1.00  1.120          H  
ATOM    319  HA  ASN A  22       0.334  16.225   1.544  1.00  1.280          H  
ATOM    320 1HB  ASN A  22      -0.034  16.060   4.560  1.00  1.730          H  
ATOM    321 2HB  ASN A  22      -0.572  14.867   3.414  1.00  1.730          H  
ATOM    322 1HD2 ASN A  22       3.260  14.934   4.673  1.00  1.730          H  
ATOM    323 2HD2 ASN A  22       2.084  16.097   5.186  1.00  1.730          H  
ATOM    324  N   HIS A  23      -2.191  16.184   1.726  1.00  0.670          N  
ATOM    325  CA  HIS A  23      -3.629  16.333   1.670  1.00  0.820          C  
ATOM    326  C   HIS A  23      -4.256  14.967   1.537  1.00  0.710          C  
ATOM    327  O   HIS A  23      -3.965  14.226   0.596  1.00  1.020          O  
ATOM    328  CB  HIS A  23      -4.052  17.222   0.501  1.00  1.090          C  
ATOM    329  CG  HIS A  23      -5.522  17.489   0.458  1.00  1.090          C  
ATOM    330  ND1 HIS A  23      -6.150  18.369   1.320  1.00  1.090          N  
ATOM    331  CD2 HIS A  23      -6.489  16.986  -0.337  1.00  1.090          C  
ATOM    332  CE1 HIS A  23      -7.448  18.392   1.045  1.00  1.090          C  
ATOM    333  NE2 HIS A  23      -7.673  17.564   0.045  1.00  1.090          N  
ATOM    334  H   HIS A  23      -1.764  15.392   1.264  1.00  0.800          H  
ATOM    335  HA  HIS A  23      -3.997  16.781   2.593  1.00  0.980          H  
ATOM    336 1HB  HIS A  23      -3.532  18.179   0.567  1.00  1.310          H  
ATOM    337 2HB  HIS A  23      -3.762  16.753  -0.438  1.00  1.310          H  
ATOM    338  HD2 HIS A  23      -6.358  16.253  -1.133  1.00  1.310          H  
ATOM    339  HE1 HIS A  23      -8.201  18.987   1.558  1.00  1.310          H  
ATOM    340  HE2 HIS A  23      -8.593  17.352  -0.398  1.00  1.310          H  
ATOM    341  N   PHE A  24      -5.116  14.628   2.475  1.00  0.710          N  
ATOM    342  CA  PHE A  24      -5.755  13.336   2.424  1.00  0.790          C  
ATOM    343  C   PHE A  24      -7.242  13.535   2.527  1.00  0.820          C  
ATOM    344  O   PHE A  24      -7.713  14.350   3.322  1.00  0.990          O  
ATOM    345  CB  PHE A  24      -5.286  12.439   3.574  1.00  1.070          C  
ATOM    346  CG  PHE A  24      -3.795  12.152   3.592  1.00  1.070          C  
ATOM    347  CD1 PHE A  24      -2.947  12.874   4.417  1.00  1.070          C  
ATOM    348  CD2 PHE A  24      -3.237  11.176   2.783  1.00  1.070          C  
ATOM    349  CE1 PHE A  24      -1.596  12.610   4.437  1.00  1.070          C  
ATOM    350  CE2 PHE A  24      -1.882  10.918   2.812  1.00  1.070          C  
ATOM    351  CZ  PHE A  24      -1.064  11.639   3.645  1.00  1.070          C  
ATOM    352  H   PHE A  24      -5.330  15.275   3.222  1.00  0.850          H  
ATOM    353  HA  PHE A  24      -5.535  12.855   1.470  1.00  0.950          H  
ATOM    354 1HB  PHE A  24      -5.555  12.900   4.522  1.00  1.290          H  
ATOM    355 2HB  PHE A  24      -5.816  11.486   3.521  1.00  1.290          H  
ATOM    356  HD1 PHE A  24      -3.361  13.654   5.056  1.00  1.290          H  
ATOM    357  HD2 PHE A  24      -3.882  10.600   2.119  1.00  1.290          H  
ATOM    358  HE1 PHE A  24      -0.940  13.181   5.084  1.00  1.290          H  
ATOM    359  HE2 PHE A  24      -1.461  10.143   2.173  1.00  1.290          H  
ATOM    360  HZ  PHE A  24       0.009  11.442   3.670  1.00  1.290          H  
ATOM    361  N   GLU A  25      -7.985  12.751   1.769  1.00  0.790          N  
ATOM    362  CA  GLU A  25      -9.434  12.789   1.823  1.00  0.800          C  
ATOM    363  C   GLU A  25      -9.895  11.377   2.040  1.00  0.700          C  
ATOM    364  O   GLU A  25      -9.399  10.451   1.397  1.00  0.670          O  
ATOM    365  CB  GLU A  25     -10.043  13.365   0.541  1.00  1.120          C  
ATOM    366  CG  GLU A  25      -9.652  14.803   0.261  1.00  1.120          C  
ATOM    367  CD  GLU A  25     -10.317  15.398  -0.962  1.00  1.120          C  
ATOM    368  OE1 GLU A  25     -11.078  14.711  -1.603  1.00  1.120          O  
ATOM    369  OE2 GLU A  25     -10.043  16.548  -1.254  1.00  1.120          O  
ATOM    370  H   GLU A  25      -7.535  12.106   1.134  1.00  0.950          H  
ATOM    371  HA  GLU A  25      -9.755  13.393   2.673  1.00  0.960          H  
ATOM    372 1HB  GLU A  25      -9.736  12.760  -0.312  1.00  1.340          H  
ATOM    373 2HB  GLU A  25     -11.131  13.316   0.602  1.00  1.340          H  
ATOM    374 1HG  GLU A  25      -9.892  15.412   1.133  1.00  1.340          H  
ATOM    375 2HG  GLU A  25      -8.575  14.833   0.125  1.00  1.340          H  
ATOM    376  N   LEU A  26     -10.807  11.207   2.975  1.00  0.740          N  
ATOM    377  CA  LEU A  26     -11.284   9.891   3.319  1.00  0.770          C  
ATOM    378  C   LEU A  26     -12.790   9.781   3.266  1.00  0.810          C  
ATOM    379  O   LEU A  26     -13.508  10.750   3.512  1.00  0.960          O  
ATOM    380  CB  LEU A  26     -10.789   9.531   4.732  1.00  1.070          C  
ATOM    381  CG  LEU A  26      -9.237   9.400   4.903  1.00  1.070          C  
ATOM    382  CD1 LEU A  26      -8.600  10.754   5.322  1.00  1.070          C  
ATOM    383  CD2 LEU A  26      -8.954   8.351   5.940  1.00  1.070          C  
ATOM    384  H   LEU A  26     -11.176  12.013   3.461  1.00  0.890          H  
ATOM    385  HA  LEU A  26     -10.871   9.176   2.609  1.00  0.920          H  
ATOM    386 1HB  LEU A  26     -11.138  10.293   5.426  1.00  1.280          H  
ATOM    387 2HB  LEU A  26     -11.240   8.581   5.021  1.00  1.280          H  
ATOM    388  HG  LEU A  26      -8.793   9.104   3.950  1.00  1.280          H  
ATOM    389 1HD1 LEU A  26      -7.530  10.622   5.424  1.00  1.280          H  
ATOM    390 2HD1 LEU A  26      -8.773  11.522   4.594  1.00  1.280          H  
ATOM    391 3HD1 LEU A  26      -9.018  11.073   6.272  1.00  1.280          H  
ATOM    392 1HD2 LEU A  26      -7.883   8.239   6.053  1.00  1.280          H  
ATOM    393 2HD2 LEU A  26      -9.392   8.646   6.895  1.00  1.280          H  
ATOM    394 3HD2 LEU A  26      -9.378   7.410   5.616  1.00  1.280          H  
ATOM    395  N   SER A  27     -13.257   8.576   3.001  1.00  0.850          N  
ATOM    396  CA  SER A  27     -14.667   8.242   3.065  1.00  0.960          C  
ATOM    397  C   SER A  27     -14.721   6.903   3.758  1.00  0.830          C  
ATOM    398  O   SER A  27     -14.256   5.896   3.222  1.00  0.940          O  
ATOM    399  CB  SER A  27     -15.277   8.171   1.682  1.00  1.300          C  
ATOM    400  OG  SER A  27     -16.624   7.796   1.746  1.00  1.300          O  
ATOM    401  H   SER A  27     -12.602   7.841   2.774  1.00  1.020          H  
ATOM    402  HA  SER A  27     -15.199   8.979   3.668  1.00  1.150          H  
ATOM    403 1HB  SER A  27     -15.189   9.145   1.200  1.00  1.560          H  
ATOM    404 2HB  SER A  27     -14.725   7.455   1.076  1.00  1.560          H  
ATOM    405  HG  SER A  27     -16.939   7.802   0.838  1.00  1.560          H  
ATOM    406  N   LEU A  28     -15.211   6.898   4.988  1.00  0.830          N  
ATOM    407  CA  LEU A  28     -15.177   5.676   5.767  1.00  0.740          C  
ATOM    408  C   LEU A  28     -16.548   5.089   5.968  1.00  0.730          C  
ATOM    409  O   LEU A  28     -17.538   5.807   6.127  1.00  0.790          O  
ATOM    410  CB  LEU A  28     -14.532   5.944   7.129  1.00  1.070          C  
ATOM    411  CG  LEU A  28     -13.116   6.577   7.092  1.00  1.070          C  
ATOM    412  CD1 LEU A  28     -12.654   6.809   8.506  1.00  1.070          C  
ATOM    413  CD2 LEU A  28     -12.135   5.682   6.347  1.00  1.070          C  
ATOM    414  H   LEU A  28     -15.593   7.747   5.380  1.00  1.000          H  
ATOM    415  HA  LEU A  28     -14.594   4.934   5.232  1.00  0.890          H  
ATOM    416 1HB  LEU A  28     -15.181   6.610   7.693  1.00  1.290          H  
ATOM    417 2HB  LEU A  28     -14.460   5.002   7.668  1.00  1.290          H  
ATOM    418  HG  LEU A  28     -13.167   7.544   6.592  1.00  1.290          H  
ATOM    419 1HD1 LEU A  28     -11.679   7.272   8.483  1.00  1.290          H  
ATOM    420 2HD1 LEU A  28     -13.354   7.465   9.023  1.00  1.290          H  
ATOM    421 3HD1 LEU A  28     -12.591   5.859   9.028  1.00  1.290          H  
ATOM    422 1HD2 LEU A  28     -11.169   6.152   6.342  1.00  1.290          H  
ATOM    423 2HD2 LEU A  28     -12.065   4.716   6.846  1.00  1.290          H  
ATOM    424 3HD2 LEU A  28     -12.452   5.534   5.320  1.00  1.290          H  
ATOM    425  N   ARG A  29     -16.583   3.767   6.010  1.00  0.750          N  
ATOM    426  CA  ARG A  29     -17.790   3.001   6.254  1.00  0.840          C  
ATOM    427  C   ARG A  29     -17.522   1.885   7.250  1.00  0.840          C  
ATOM    428  O   ARG A  29     -17.884   0.741   6.997  1.00  1.320          O  
ATOM    429  CB  ARG A  29     -18.326   2.395   4.960  1.00  1.140          C  
ATOM    430  CG  ARG A  29     -18.798   3.399   3.901  1.00  1.140          C  
ATOM    431  CD  ARG A  29     -20.020   4.144   4.311  1.00  1.140          C  
ATOM    432  NE  ARG A  29     -20.471   5.039   3.263  1.00  1.140          N  
ATOM    433  CZ  ARG A  29     -20.045   6.315   3.078  1.00  1.140          C  
ATOM    434  NH1 ARG A  29     -19.134   6.866   3.867  1.00  1.140          N  
ATOM    435  NH2 ARG A  29     -20.555   7.024   2.080  1.00  1.140          N  
ATOM    436  H   ARG A  29     -15.719   3.262   5.857  1.00  0.900          H  
ATOM    437  HA  ARG A  29     -18.542   3.656   6.689  1.00  1.010          H  
ATOM    438 1HB  ARG A  29     -17.556   1.776   4.504  1.00  1.370          H  
ATOM    439 2HB  ARG A  29     -19.172   1.747   5.187  1.00  1.370          H  
ATOM    440 1HG  ARG A  29     -18.007   4.118   3.695  1.00  1.370          H  
ATOM    441 2HG  ARG A  29     -19.032   2.860   2.985  1.00  1.370          H  
ATOM    442 1HD  ARG A  29     -20.819   3.432   4.515  1.00  1.370          H  
ATOM    443 2HD  ARG A  29     -19.833   4.733   5.200  1.00  1.370          H  
ATOM    444  HE  ARG A  29     -21.169   4.684   2.622  1.00  1.370          H  
ATOM    445 1HH1 ARG A  29     -18.702   6.351   4.654  1.00  1.370          H  
ATOM    446 2HH1 ARG A  29     -18.837   7.814   3.701  1.00  1.370          H  
ATOM    447 1HH2 ARG A  29     -21.250   6.614   1.471  1.00  1.370          H  
ATOM    448 2HH2 ARG A  29     -20.250   7.974   1.926  1.00  1.370          H  
ATOM    449  N   THR A  30     -16.823   2.180   8.337  1.00  0.660          N  
ATOM    450  CA  THR A  30     -16.493   1.119   9.279  1.00  0.690          C  
ATOM    451  C   THR A  30     -17.362   1.147  10.512  1.00  0.650          C  
ATOM    452  O   THR A  30     -17.762   2.207  10.994  1.00  0.730          O  
ATOM    453  CB  THR A  30     -15.017   1.153   9.717  1.00  0.950          C  
ATOM    454  OG1 THR A  30     -14.777   0.031  10.587  1.00  0.950          O  
ATOM    455  CG2 THR A  30     -14.672   2.458  10.479  1.00  0.950          C  
ATOM    456  H   THR A  30     -16.553   3.133   8.529  1.00  0.790          H  
ATOM    457  HA  THR A  30     -16.660   0.161   8.788  1.00  0.830          H  
ATOM    458  HB  THR A  30     -14.384   1.066   8.835  1.00  1.140          H  
ATOM    459  HG1 THR A  30     -13.821  -0.108  10.661  1.00  1.140          H  
ATOM    460 1HG2 THR A  30     -13.623   2.434  10.772  1.00  1.140          H  
ATOM    461 2HG2 THR A  30     -14.846   3.318   9.839  1.00  1.140          H  
ATOM    462 3HG2 THR A  30     -15.285   2.547  11.378  1.00  1.140          H  
ATOM    463  N   GLU A  31     -17.657  -0.044  11.020  1.00  0.620          N  
ATOM    464  CA  GLU A  31     -18.417  -0.200  12.251  1.00  0.620          C  
ATOM    465  C   GLU A  31     -17.491  -0.260  13.461  1.00  0.530          C  
ATOM    466  O   GLU A  31     -17.944  -0.324  14.605  1.00  0.570          O  
ATOM    467  CB  GLU A  31     -19.279  -1.464  12.184  1.00  0.870          C  
ATOM    468  CG  GLU A  31     -20.367  -1.422  11.112  1.00  0.870          C  
ATOM    469  CD  GLU A  31     -21.184  -2.693  11.037  1.00  0.870          C  
ATOM    470  OE1 GLU A  31     -20.880  -3.616  11.755  1.00  0.870          O  
ATOM    471  OE2 GLU A  31     -22.110  -2.735  10.262  1.00  0.870          O  
ATOM    472  H   GLU A  31     -17.314  -0.865  10.540  1.00  0.740          H  
ATOM    473  HA  GLU A  31     -19.071   0.664  12.367  1.00  0.740          H  
ATOM    474 1HB  GLU A  31     -18.643  -2.326  11.987  1.00  1.040          H  
ATOM    475 2HB  GLU A  31     -19.762  -1.625  13.147  1.00  1.040          H  
ATOM    476 1HG  GLU A  31     -21.034  -0.588  11.326  1.00  1.040          H  
ATOM    477 2HG  GLU A  31     -19.902  -1.236  10.144  1.00  1.040          H  
ATOM    478  N   ALA A  32     -16.187  -0.291  13.195  1.00  0.510          N  
ATOM    479  CA  ALA A  32     -15.186  -0.377  14.237  1.00  0.520          C  
ATOM    480  C   ALA A  32     -15.232   0.841  15.121  1.00  0.480          C  
ATOM    481  O   ALA A  32     -15.379   1.964  14.642  1.00  0.520          O  
ATOM    482  CB  ALA A  32     -13.796  -0.491  13.635  1.00  0.720          C  
ATOM    483  H   ALA A  32     -15.886  -0.220  12.226  1.00  0.610          H  
ATOM    484  HA  ALA A  32     -15.398  -1.255  14.846  1.00  0.620          H  
ATOM    485 1HB  ALA A  32     -13.052  -0.567  14.429  1.00  0.870          H  
ATOM    486 2HB  ALA A  32     -13.745  -1.377  13.006  1.00  0.870          H  
ATOM    487 3HB  ALA A  32     -13.592   0.395  13.035  1.00  0.870          H  
ATOM    488  N   THR A  33     -14.991   0.643  16.405  1.00  0.490          N  
ATOM    489  CA  THR A  33     -14.917   1.759  17.323  1.00  0.470          C  
ATOM    490  C   THR A  33     -13.464   2.097  17.617  1.00  0.450          C  
ATOM    491  O   THR A  33     -13.153   3.084  18.300  1.00  0.460          O  
ATOM    492  CB  THR A  33     -15.664   1.425  18.616  1.00  0.670          C  
ATOM    493  OG1 THR A  33     -15.064   0.264  19.216  1.00  0.670          O  
ATOM    494  CG2 THR A  33     -17.122   1.141  18.292  1.00  0.670          C  
ATOM    495  H   THR A  33     -14.899  -0.295  16.776  1.00  0.590          H  
ATOM    496  HA  THR A  33     -15.386   2.621  16.858  1.00  0.560          H  
ATOM    497  HB  THR A  33     -15.595   2.266  19.308  1.00  0.800          H  
ATOM    498  HG1 THR A  33     -15.403   0.153  20.112  1.00  0.800          H  
ATOM    499 1HG2 THR A  33     -17.658   0.898  19.207  1.00  0.800          H  
ATOM    500 2HG2 THR A  33     -17.567   2.023  17.832  1.00  0.800          H  
ATOM    501 3HG2 THR A  33     -17.194   0.302  17.600  1.00  0.800          H  
ATOM    502  N   GLN A  34     -12.571   1.283  17.069  1.00  0.450          N  
ATOM    503  CA  GLN A  34     -11.154   1.472  17.245  1.00  0.430          C  
ATOM    504  C   GLN A  34     -10.342   0.817  16.130  1.00  0.390          C  
ATOM    505  O   GLN A  34     -10.648  -0.304  15.718  1.00  0.410          O  
ATOM    506  CB  GLN A  34     -10.711   0.929  18.602  1.00  0.610          C  
ATOM    507  CG  GLN A  34      -9.251   1.180  18.918  1.00  0.610          C  
ATOM    508  CD  GLN A  34      -8.903   0.805  20.315  1.00  0.610          C  
ATOM    509  OE1 GLN A  34      -9.524  -0.072  20.919  1.00  0.610          O  
ATOM    510  NE2 GLN A  34      -7.898   1.475  20.862  1.00  0.610          N  
ATOM    511  H   GLN A  34     -12.907   0.516  16.512  1.00  0.540          H  
ATOM    512  HA  GLN A  34     -10.965   2.530  17.232  1.00  0.520          H  
ATOM    513 1HB  GLN A  34     -11.310   1.383  19.390  1.00  0.730          H  
ATOM    514 2HB  GLN A  34     -10.885  -0.144  18.634  1.00  0.730          H  
ATOM    515 1HG  GLN A  34      -8.630   0.580  18.257  1.00  0.730          H  
ATOM    516 2HG  GLN A  34      -9.037   2.244  18.780  1.00  0.730          H  
ATOM    517 1HE2 GLN A  34      -7.614   1.273  21.802  1.00  0.730          H  
ATOM    518 2HE2 GLN A  34      -7.418   2.180  20.338  1.00  0.730          H  
ATOM    519  N   GLY A  35      -9.273   1.487  15.694  1.00  0.370          N  
ATOM    520  CA  GLY A  35      -8.343   0.889  14.723  1.00  0.370          C  
ATOM    521  C   GLY A  35      -7.780   1.830  13.657  1.00  0.320          C  
ATOM    522  O   GLY A  35      -8.392   2.827  13.281  1.00  0.290          O  
ATOM    523  H   GLY A  35      -9.123   2.428  16.072  1.00  0.440          H  
ATOM    524 1HA  GLY A  35      -7.513   0.446  15.271  1.00  0.440          H  
ATOM    525 2HA  GLY A  35      -8.847   0.062  14.224  1.00  0.440          H  
ATOM    526  N   LEU A  36      -6.591   1.487  13.156  1.00  0.350          N  
ATOM    527  CA  LEU A  36      -5.875   2.283  12.153  1.00  0.340          C  
ATOM    528  C   LEU A  36      -6.627   2.436  10.840  1.00  0.350          C  
ATOM    529  O   LEU A  36      -7.140   1.462  10.288  1.00  0.400          O  
ATOM    530  CB  LEU A  36      -4.496   1.648  11.879  1.00  0.480          C  
ATOM    531  CG  LEU A  36      -3.514   2.407  10.898  1.00  0.480          C  
ATOM    532  CD1 LEU A  36      -3.052   3.738  11.510  1.00  0.480          C  
ATOM    533  CD2 LEU A  36      -2.311   1.512  10.614  1.00  0.480          C  
ATOM    534  H   LEU A  36      -6.155   0.640  13.497  1.00  0.420          H  
ATOM    535  HA  LEU A  36      -5.724   3.273  12.562  1.00  0.410          H  
ATOM    536 1HB  LEU A  36      -3.982   1.524  12.828  1.00  0.580          H  
ATOM    537 2HB  LEU A  36      -4.671   0.669  11.457  1.00  0.580          H  
ATOM    538  HG  LEU A  36      -4.030   2.625   9.961  1.00  0.580          H  
ATOM    539 1HD1 LEU A  36      -2.398   4.237  10.817  1.00  0.580          H  
ATOM    540 2HD1 LEU A  36      -3.900   4.380  11.700  1.00  0.580          H  
ATOM    541 3HD1 LEU A  36      -2.525   3.553  12.443  1.00  0.580          H  
ATOM    542 1HD2 LEU A  36      -1.634   2.007   9.933  1.00  0.580          H  
ATOM    543 2HD2 LEU A  36      -1.787   1.294  11.545  1.00  0.580          H  
ATOM    544 3HD2 LEU A  36      -2.651   0.584  10.163  1.00  0.580          H  
ATOM    545  N   VAL A  37      -6.675   3.672  10.347  1.00  0.320          N  
ATOM    546  CA  VAL A  37      -7.309   4.015   9.089  1.00  0.340          C  
ATOM    547  C   VAL A  37      -6.295   4.364   7.996  1.00  0.380          C  
ATOM    548  O   VAL A  37      -6.416   3.907   6.858  1.00  0.450          O  
ATOM    549  CB  VAL A  37      -8.277   5.188   9.319  1.00  0.470          C  
ATOM    550  CG1 VAL A  37      -8.862   5.659   8.040  1.00  0.470          C  
ATOM    551  CG2 VAL A  37      -9.377   4.718  10.237  1.00  0.470          C  
ATOM    552  H   VAL A  37      -6.265   4.446  10.871  1.00  0.380          H  
ATOM    553  HA  VAL A  37      -7.886   3.154   8.755  1.00  0.410          H  
ATOM    554  HB  VAL A  37      -7.744   6.017   9.769  1.00  0.560          H  
ATOM    555 1HG1 VAL A  37      -9.536   6.477   8.244  1.00  0.560          H  
ATOM    556 2HG1 VAL A  37      -8.081   6.003   7.371  1.00  0.560          H  
ATOM    557 3HG1 VAL A  37      -9.405   4.842   7.569  1.00  0.560          H  
ATOM    558 1HG2 VAL A  37     -10.068   5.515  10.424  1.00  0.560          H  
ATOM    559 2HG2 VAL A  37      -9.904   3.888   9.770  1.00  0.560          H  
ATOM    560 3HG2 VAL A  37      -8.958   4.381  11.175  1.00  0.560          H  
ATOM    561  N   LEU A  38      -5.348   5.235   8.326  1.00  0.360          N  
ATOM    562  CA  LEU A  38      -4.367   5.729   7.363  1.00  0.410          C  
ATOM    563  C   LEU A  38      -2.974   5.753   7.958  1.00  0.370          C  
ATOM    564  O   LEU A  38      -2.813   6.183   9.092  1.00  0.320          O  
ATOM    565  CB  LEU A  38      -4.779   7.149   6.919  1.00  0.550          C  
ATOM    566  CG  LEU A  38      -3.933   7.875   5.825  1.00  0.550          C  
ATOM    567  CD1 LEU A  38      -4.876   8.745   5.007  1.00  0.550          C  
ATOM    568  CD2 LEU A  38      -2.824   8.791   6.473  1.00  0.550          C  
ATOM    569  H   LEU A  38      -5.327   5.561   9.291  1.00  0.430          H  
ATOM    570  HA  LEU A  38      -4.363   5.065   6.499  1.00  0.490          H  
ATOM    571 1HB  LEU A  38      -5.804   7.103   6.568  1.00  0.660          H  
ATOM    572 2HB  LEU A  38      -4.752   7.783   7.792  1.00  0.660          H  
ATOM    573  HG  LEU A  38      -3.472   7.141   5.163  1.00  0.660          H  
ATOM    574 1HD1 LEU A  38      -4.318   9.232   4.244  1.00  0.660          H  
ATOM    575 2HD1 LEU A  38      -5.648   8.126   4.547  1.00  0.660          H  
ATOM    576 3HD1 LEU A  38      -5.339   9.487   5.642  1.00  0.660          H  
ATOM    577 1HD2 LEU A  38      -2.271   9.303   5.683  1.00  0.660          H  
ATOM    578 2HD2 LEU A  38      -3.294   9.532   7.118  1.00  0.660          H  
ATOM    579 3HD2 LEU A  38      -2.129   8.208   7.054  1.00  0.660          H  
ATOM    580  N   TRP A  39      -1.962   5.334   7.198  1.00  0.410          N  
ATOM    581  CA  TRP A  39      -0.580   5.460   7.663  1.00  0.390          C  
ATOM    582  C   TRP A  39       0.351   5.669   6.478  1.00  0.440          C  
ATOM    583  O   TRP A  39       0.358   4.868   5.538  1.00  0.570          O  
ATOM    584  CB  TRP A  39      -0.122   4.209   8.414  1.00  0.550          C  
ATOM    585  CG  TRP A  39       1.260   4.319   9.074  1.00  0.550          C  
ATOM    586  CD1 TRP A  39       2.482   4.272   8.461  1.00  0.550          C  
ATOM    587  CD2 TRP A  39       1.542   4.432  10.493  1.00  0.550          C  
ATOM    588  NE1 TRP A  39       3.481   4.371   9.392  1.00  0.550          N  
ATOM    589  CE2 TRP A  39       2.928   4.463  10.635  1.00  0.550          C  
ATOM    590  CE3 TRP A  39       0.745   4.498  11.631  1.00  0.550          C  
ATOM    591  CZ2 TRP A  39       3.533   4.559  11.877  1.00  0.550          C  
ATOM    592  CZ3 TRP A  39       1.347   4.589  12.866  1.00  0.550          C  
ATOM    593  CH2 TRP A  39       2.706   4.617  12.985  1.00  0.550          C  
ATOM    594  H   TRP A  39      -2.146   4.959   6.277  1.00  0.490          H  
ATOM    595  HA  TRP A  39      -0.500   6.321   8.321  1.00  0.470          H  
ATOM    596 1HB  TRP A  39      -0.833   3.994   9.180  1.00  0.660          H  
ATOM    597 2HB  TRP A  39      -0.108   3.360   7.733  1.00  0.660          H  
ATOM    598  HD1 TRP A  39       2.641   4.170   7.387  1.00  0.660          H  
ATOM    599  HE1 TRP A  39       4.468   4.356   9.196  1.00  0.660          H  
ATOM    600  HE3 TRP A  39      -0.322   4.475  11.552  1.00  0.660          H  
ATOM    601  HZ2 TRP A  39       4.607   4.586  12.009  1.00  0.660          H  
ATOM    602  HZ3 TRP A  39       0.710   4.639  13.747  1.00  0.660          H  
ATOM    603  HH2 TRP A  39       3.150   4.692  13.978  1.00  0.660          H  
ATOM    604  N   SER A  40       1.177   6.706   6.549  1.00  0.400          N  
ATOM    605  CA  SER A  40       2.168   6.991   5.518  1.00  0.450          C  
ATOM    606  C   SER A  40       3.462   7.549   6.113  1.00  0.450          C  
ATOM    607  O   SER A  40       3.461   8.570   6.809  1.00  0.530          O  
ATOM    608  CB  SER A  40       1.604   7.972   4.511  1.00  0.610          C  
ATOM    609  OG  SER A  40       2.563   8.297   3.540  1.00  0.610          O  
ATOM    610  H   SER A  40       1.072   7.356   7.329  1.00  0.480          H  
ATOM    611  HA  SER A  40       2.406   6.060   5.003  1.00  0.540          H  
ATOM    612 1HB  SER A  40       0.729   7.534   4.032  1.00  0.730          H  
ATOM    613 2HB  SER A  40       1.278   8.876   5.029  1.00  0.730          H  
ATOM    614  HG  SER A  40       2.118   8.864   2.904  1.00  0.730          H  
ATOM    615  N   GLY A  41       4.579   6.859   5.858  1.00  0.420          N  
ATOM    616  CA  GLY A  41       5.886   7.261   6.389  1.00  0.430          C  
ATOM    617  C   GLY A  41       6.799   6.051   6.554  1.00  0.500          C  
ATOM    618  O   GLY A  41       6.433   4.946   6.156  1.00  0.640          O  
ATOM    619  H   GLY A  41       4.517   6.034   5.276  1.00  0.500          H  
ATOM    620 1HA  GLY A  41       6.349   7.979   5.712  1.00  0.520          H  
ATOM    621 2HA  GLY A  41       5.763   7.764   7.342  1.00  0.520          H  
ATOM    622  N   LYS A  42       7.984   6.260   7.150  1.00  0.540          N  
ATOM    623  CA  LYS A  42       8.988   5.191   7.348  1.00  0.670          C  
ATOM    624  C   LYS A  42       8.543   4.059   8.284  1.00  0.650          C  
ATOM    625  O   LYS A  42       9.108   2.968   8.257  1.00  0.810          O  
ATOM    626  CB  LYS A  42      10.316   5.763   7.847  1.00  0.890          C  
ATOM    627  CG  LYS A  42      11.077   6.589   6.833  1.00  0.890          C  
ATOM    628  CD  LYS A  42      12.385   7.115   7.428  1.00  0.890          C  
ATOM    629  CE  LYS A  42      13.182   7.930   6.405  1.00  0.890          C  
ATOM    630  NZ  LYS A  42      14.455   8.466   6.980  1.00  0.890          N  
ATOM    631  H   LYS A  42       8.209   7.207   7.436  1.00  0.650          H  
ATOM    632  HA  LYS A  42       9.176   4.734   6.375  1.00  0.800          H  
ATOM    633 1HB  LYS A  42      10.153   6.377   8.705  1.00  1.060          H  
ATOM    634 2HB  LYS A  42      10.965   4.946   8.150  1.00  1.060          H  
ATOM    635 1HG  LYS A  42      11.300   5.973   5.961  1.00  1.060          H  
ATOM    636 2HG  LYS A  42      10.463   7.430   6.514  1.00  1.060          H  
ATOM    637 1HD  LYS A  42      12.163   7.745   8.291  1.00  1.060          H  
ATOM    638 2HD  LYS A  42      12.993   6.273   7.763  1.00  1.060          H  
ATOM    639 1HE  LYS A  42      13.421   7.294   5.553  1.00  1.060          H  
ATOM    640 2HE  LYS A  42      12.572   8.766   6.061  1.00  1.060          H  
ATOM    641 1HZ  LYS A  42      14.948   8.994   6.273  1.00  1.060          H  
ATOM    642 2HZ  LYS A  42      14.249   9.068   7.763  1.00  1.060          H  
ATOM    643 3HZ  LYS A  42      15.035   7.699   7.290  1.00  1.060          H  
ATOM    644  N   ALA A  43       7.554   4.341   9.126  1.00  0.590          N  
ATOM    645  CA  ALA A  43       6.995   3.394  10.092  1.00  0.690          C  
ATOM    646  C   ALA A  43       8.009   2.832  11.084  1.00  0.700          C  
ATOM    647  O   ALA A  43       7.977   1.644  11.408  1.00  0.940          O  
ATOM    648  CB  ALA A  43       6.332   2.239   9.356  1.00  0.930          C  
ATOM    649  H   ALA A  43       7.163   5.266   9.067  1.00  0.710          H  
ATOM    650  HA  ALA A  43       6.244   3.928  10.663  1.00  0.830          H  
ATOM    651 1HB  ALA A  43       5.868   1.571  10.080  1.00  1.110          H  
ATOM    652 2HB  ALA A  43       5.574   2.619   8.677  1.00  1.110          H  
ATOM    653 3HB  ALA A  43       7.073   1.686   8.785  1.00  1.110          H  
ATOM    654  N   THR A  44       8.872   3.690  11.599  1.00  0.630          N  
ATOM    655  CA  THR A  44       9.848   3.297  12.601  1.00  0.710          C  
ATOM    656  C   THR A  44       9.521   4.102  13.845  1.00  0.700          C  
ATOM    657  O   THR A  44       8.781   5.091  13.768  1.00  0.760          O  
ATOM    658  CB  THR A  44      11.301   3.581  12.170  1.00  0.960          C  
ATOM    659  OG1 THR A  44      11.544   4.993  12.156  1.00  0.960          O  
ATOM    660  CG2 THR A  44      11.500   3.054  10.764  1.00  0.960          C  
ATOM    661  H   THR A  44       8.846   4.645  11.296  1.00  0.760          H  
ATOM    662  HA  THR A  44       9.740   2.236  12.831  1.00  0.850          H  
ATOM    663  HB  THR A  44      11.995   3.094  12.860  1.00  1.150          H  
ATOM    664  HG1 THR A  44      12.486   5.155  12.009  1.00  1.150          H  
ATOM    665 1HG2 THR A  44      12.520   3.249  10.441  1.00  1.150          H  
ATOM    666 2HG2 THR A  44      11.309   1.982  10.749  1.00  1.150          H  
ATOM    667 3HG2 THR A  44      10.818   3.545  10.092  1.00  1.150          H  
ATOM    668  N   GLU A  45      10.109   3.733  14.976  1.00  0.670          N  
ATOM    669  CA  GLU A  45       9.832   4.382  16.258  1.00  0.730          C  
ATOM    670  C   GLU A  45      10.185   5.870  16.333  1.00  0.710          C  
ATOM    671  O   GLU A  45       9.688   6.582  17.203  1.00  0.800          O  
ATOM    672  CB  GLU A  45      10.529   3.608  17.391  1.00  1.000          C  
ATOM    673  CG  GLU A  45      12.069   3.558  17.338  1.00  1.000          C  
ATOM    674  CD  GLU A  45      12.631   2.440  16.496  1.00  1.000          C  
ATOM    675  OE1 GLU A  45      11.935   1.965  15.622  1.00  1.000          O  
ATOM    676  OE2 GLU A  45      13.756   2.067  16.721  1.00  1.000          O  
ATOM    677  H   GLU A  45      10.740   2.927  14.967  1.00  0.800          H  
ATOM    678  HA  GLU A  45       8.758   4.303  16.430  1.00  0.880          H  
ATOM    679 1HB  GLU A  45      10.253   4.054  18.346  1.00  1.200          H  
ATOM    680 2HB  GLU A  45      10.167   2.581  17.399  1.00  1.200          H  
ATOM    681 1HG  GLU A  45      12.439   4.477  16.939  1.00  1.200          H  
ATOM    682 2HG  GLU A  45      12.448   3.466  18.355  1.00  1.200          H  
ATOM    683  N   ARG A  46      11.060   6.331  15.447  1.00  0.680          N  
ATOM    684  CA  ARG A  46      11.471   7.730  15.404  1.00  0.770          C  
ATOM    685  C   ARG A  46      11.122   8.361  14.060  1.00  0.750          C  
ATOM    686  O   ARG A  46      11.684   9.394  13.692  1.00  0.850          O  
ATOM    687  CB  ARG A  46      12.968   7.885  15.652  1.00  1.040          C  
ATOM    688  CG  ARG A  46      13.435   7.533  17.055  1.00  1.040          C  
ATOM    689  CD  ARG A  46      14.923   7.568  17.172  1.00  1.040          C  
ATOM    690  NE  ARG A  46      15.368   7.307  18.543  1.00  1.040          N  
ATOM    691  CZ  ARG A  46      15.528   6.078  19.100  1.00  1.040          C  
ATOM    692  NH1 ARG A  46      15.306   4.983  18.397  1.00  1.040          N  
ATOM    693  NH2 ARG A  46      15.915   5.982  20.363  1.00  1.040          N  
ATOM    694  H   ARG A  46      11.427   5.676  14.767  1.00  0.820          H  
ATOM    695  HA  ARG A  46      10.937   8.272  16.183  1.00  0.920          H  
ATOM    696 1HB  ARG A  46      13.512   7.253  14.955  1.00  1.250          H  
ATOM    697 2HB  ARG A  46      13.264   8.916  15.460  1.00  1.250          H  
ATOM    698 1HG  ARG A  46      13.025   8.259  17.754  1.00  1.250          H  
ATOM    699 2HG  ARG A  46      13.085   6.555  17.327  1.00  1.250          H  
ATOM    700 1HD  ARG A  46      15.368   6.828  16.510  1.00  1.250          H  
ATOM    701 2HD  ARG A  46      15.276   8.559  16.887  1.00  1.250          H  
ATOM    702  HE  ARG A  46      15.554   8.112  19.128  1.00  1.250          H  
ATOM    703 1HH1 ARG A  46      15.023   5.045  17.430  1.00  1.250          H  
ATOM    704 2HH1 ARG A  46      15.424   4.070  18.817  1.00  1.250          H  
ATOM    705 1HH2 ARG A  46      16.087   6.818  20.904  1.00  1.250          H  
ATOM    706 2HH2 ARG A  46      16.039   5.075  20.788  1.00  1.250          H  
ATOM    707  N   ALA A  47      10.245   7.704  13.303  1.00  0.670          N  
ATOM    708  CA  ALA A  47       9.856   8.167  11.980  1.00  0.720          C  
ATOM    709  C   ALA A  47       8.969   9.380  11.992  1.00  0.500          C  
ATOM    710  O   ALA A  47       8.179   9.597  12.908  1.00  0.630          O  
ATOM    711  CB  ALA A  47       9.106   7.087  11.222  1.00  0.990          C  
ATOM    712  H   ALA A  47       9.803   6.854  13.661  1.00  0.800          H  
ATOM    713  HA  ALA A  47      10.765   8.422  11.438  1.00  0.860          H  
ATOM    714 1HB  ALA A  47       8.848   7.460  10.235  1.00  1.190          H  
ATOM    715 2HB  ALA A  47       9.736   6.233  11.134  1.00  1.190          H  
ATOM    716 3HB  ALA A  47       8.197   6.830  11.763  1.00  1.190          H  
ATOM    717  N   ASP A  48       9.098  10.129  10.909  1.00  0.480          N  
ATOM    718  CA  ASP A  48       8.251  11.241  10.539  1.00  0.490          C  
ATOM    719  C   ASP A  48       7.116  10.639   9.714  1.00  0.520          C  
ATOM    720  O   ASP A  48       7.381  10.033   8.669  1.00  0.630          O  
ATOM    721  CB  ASP A  48       9.044  12.278   9.722  1.00  0.680          C  
ATOM    722  CG  ASP A  48       8.252  13.543   9.358  1.00  0.680          C  
ATOM    723  OD1 ASP A  48       7.061  13.548   9.550  1.00  0.680          O  
ATOM    724  OD2 ASP A  48       8.855  14.489   8.899  1.00  0.680          O  
ATOM    725  H   ASP A  48       9.830   9.879  10.262  1.00  0.580          H  
ATOM    726  HA  ASP A  48       7.837  11.706  11.434  1.00  0.590          H  
ATOM    727 1HB  ASP A  48       9.928  12.577  10.287  1.00  0.820          H  
ATOM    728 2HB  ASP A  48       9.392  11.817   8.798  1.00  0.820          H  
ATOM    729  N   TYR A  49       5.894  10.653  10.228  1.00  0.450          N  
ATOM    730  CA  TYR A  49       4.800  10.017   9.504  1.00  0.450          C  
ATOM    731  C   TYR A  49       3.466  10.694   9.770  1.00  0.430          C  
ATOM    732  O   TYR A  49       3.298  11.438  10.741  1.00  0.440          O  
ATOM    733  CB  TYR A  49       4.682   8.528   9.870  1.00  0.630          C  
ATOM    734  CG  TYR A  49       4.254   8.284  11.263  1.00  0.630          C  
ATOM    735  CD1 TYR A  49       2.905   8.157  11.554  1.00  0.630          C  
ATOM    736  CD2 TYR A  49       5.190   8.184  12.255  1.00  0.630          C  
ATOM    737  CE1 TYR A  49       2.503   7.948  12.840  1.00  0.630          C  
ATOM    738  CE2 TYR A  49       4.794   7.965  13.543  1.00  0.630          C  
ATOM    739  CZ  TYR A  49       3.452   7.849  13.842  1.00  0.630          C  
ATOM    740  OH  TYR A  49       3.051   7.627  15.137  1.00  0.630          O  
ATOM    741  H   TYR A  49       5.722  11.145  11.095  1.00  0.540          H  
ATOM    742  HA  TYR A  49       4.995  10.102   8.434  1.00  0.540          H  
ATOM    743 1HB  TYR A  49       3.964   8.038   9.213  1.00  0.760          H  
ATOM    744 2HB  TYR A  49       5.643   8.041   9.724  1.00  0.760          H  
ATOM    745  HD1 TYR A  49       2.166   8.228  10.763  1.00  0.760          H  
ATOM    746  HD2 TYR A  49       6.243   8.279  12.020  1.00  0.760          H  
ATOM    747  HE1 TYR A  49       1.449   7.853  13.073  1.00  0.760          H  
ATOM    748  HE2 TYR A  49       5.544   7.885  14.332  1.00  0.760          H  
ATOM    749  HH  TYR A  49       2.093   7.571  15.169  1.00  0.760          H  
ATOM    750  N   VAL A  50       2.507  10.389   8.906  1.00  0.430          N  
ATOM    751  CA  VAL A  50       1.138  10.849   9.047  1.00  0.430          C  
ATOM    752  C   VAL A  50       0.217   9.658   9.191  1.00  0.380          C  
ATOM    753  O   VAL A  50       0.310   8.688   8.438  1.00  0.370          O  
ATOM    754  CB  VAL A  50       0.681  11.700   7.840  1.00  0.600          C  
ATOM    755  CG1 VAL A  50      -0.805  12.115   8.026  1.00  0.600          C  
ATOM    756  CG2 VAL A  50       1.574  12.932   7.718  1.00  0.600          C  
ATOM    757  H   VAL A  50       2.763   9.785   8.117  1.00  0.520          H  
ATOM    758  HA  VAL A  50       1.063  11.456   9.949  1.00  0.520          H  
ATOM    759  HB  VAL A  50       0.751  11.109   6.924  1.00  0.720          H  
ATOM    760 1HG1 VAL A  50      -1.124  12.710   7.199  1.00  0.720          H  
ATOM    761 2HG1 VAL A  50      -1.449  11.240   8.089  1.00  0.720          H  
ATOM    762 3HG1 VAL A  50      -0.903  12.702   8.938  1.00  0.720          H  
ATOM    763 1HG2 VAL A  50       1.255  13.531   6.866  1.00  0.720          H  
ATOM    764 2HG2 VAL A  50       1.499  13.524   8.631  1.00  0.720          H  
ATOM    765 3HG2 VAL A  50       2.608  12.621   7.575  1.00  0.720          H  
ATOM    766  N   ALA A  51      -0.657   9.700  10.181  1.00  0.370          N  
ATOM    767  CA  ALA A  51      -1.574   8.598  10.336  1.00  0.340          C  
ATOM    768  C   ALA A  51      -2.863   9.044  10.979  1.00  0.330          C  
ATOM    769  O   ALA A  51      -2.879  10.019  11.733  1.00  0.390          O  
ATOM    770  CB  ALA A  51      -0.935   7.492  11.160  1.00  0.490          C  
ATOM    771  H   ALA A  51      -0.699  10.498  10.800  1.00  0.440          H  
ATOM    772  HA  ALA A  51      -1.812   8.234   9.349  1.00  0.410          H  
ATOM    773 1HB  ALA A  51      -1.628   6.659  11.246  1.00  0.590          H  
ATOM    774 2HB  ALA A  51      -0.026   7.158  10.668  1.00  0.590          H  
ATOM    775 3HB  ALA A  51      -0.700   7.868  12.147  1.00  0.590          H  
ATOM    776  N   LEU A  52      -3.925   8.317  10.655  1.00  0.290          N  
ATOM    777  CA  LEU A  52      -5.259   8.533  11.198  1.00  0.300          C  
ATOM    778  C   LEU A  52      -5.815   7.226  11.740  1.00  0.260          C  
ATOM    779  O   LEU A  52      -5.608   6.162  11.141  1.00  0.250          O  
ATOM    780  CB  LEU A  52      -6.200   9.038  10.103  1.00  0.420          C  
ATOM    781  CG  LEU A  52      -5.805  10.313   9.377  1.00  0.420          C  
ATOM    782  CD1 LEU A  52      -6.715  10.478   8.214  1.00  0.420          C  
ATOM    783  CD2 LEU A  52      -5.918  11.505  10.303  1.00  0.420          C  
ATOM    784  H   LEU A  52      -3.752   7.536  10.022  1.00  0.350          H  
ATOM    785  HA  LEU A  52      -5.208   9.247  12.020  1.00  0.360          H  
ATOM    786 1HB  LEU A  52      -6.389   8.248   9.385  1.00  0.500          H  
ATOM    787 2HB  LEU A  52      -7.119   9.279  10.599  1.00  0.500          H  
ATOM    788  HG  LEU A  52      -4.785  10.229   9.011  1.00  0.500          H  
ATOM    789 1HD1 LEU A  52      -6.446  11.379   7.663  1.00  0.500          H  
ATOM    790 2HD1 LEU A  52      -6.624   9.618   7.568  1.00  0.500          H  
ATOM    791 3HD1 LEU A  52      -7.736  10.560   8.561  1.00  0.500          H  
ATOM    792 1HD2 LEU A  52      -5.644  12.411   9.768  1.00  0.500          H  
ATOM    793 2HD2 LEU A  52      -6.943  11.595  10.668  1.00  0.500          H  
ATOM    794 3HD2 LEU A  52      -5.246  11.383  11.158  1.00  0.500          H  
ATOM    795  N   ALA A  53      -6.608   7.297  12.802  1.00  0.260          N  
ATOM    796  CA  ALA A  53      -7.213   6.076  13.345  1.00  0.250          C  
ATOM    797  C   ALA A  53      -8.535   6.346  14.023  1.00  0.280          C  
ATOM    798  O   ALA A  53      -8.831   7.482  14.394  1.00  0.320          O  
ATOM    799  CB  ALA A  53      -6.272   5.425  14.343  1.00  0.350          C  
ATOM    800  H   ALA A  53      -6.747   8.213  13.255  1.00  0.310          H  
ATOM    801  HA  ALA A  53      -7.395   5.392  12.526  1.00  0.300          H  
ATOM    802 1HB  ALA A  53      -6.725   4.508  14.718  1.00  0.420          H  
ATOM    803 2HB  ALA A  53      -5.325   5.197  13.863  1.00  0.420          H  
ATOM    804 3HB  ALA A  53      -6.101   6.108  15.173  1.00  0.420          H  
ATOM    805  N   ILE A  54      -9.336   5.300  14.187  1.00  0.280          N  
ATOM    806  CA  ILE A  54     -10.565   5.448  14.932  1.00  0.300          C  
ATOM    807  C   ILE A  54     -10.229   5.255  16.403  1.00  0.360          C  
ATOM    808  O   ILE A  54      -9.566   4.284  16.796  1.00  0.380          O  
ATOM    809  CB  ILE A  54     -11.660   4.446  14.492  1.00  0.410          C  
ATOM    810  CG1 ILE A  54     -11.950   4.564  12.965  1.00  0.410          C  
ATOM    811  CG2 ILE A  54     -12.946   4.688  15.300  1.00  0.410          C  
ATOM    812  CD1 ILE A  54     -12.411   5.940  12.467  1.00  0.410          C  
ATOM    813  H   ILE A  54      -9.062   4.394  13.814  1.00  0.340          H  
ATOM    814  HA  ILE A  54     -10.941   6.453  14.810  1.00  0.360          H  
ATOM    815  HB  ILE A  54     -11.313   3.432  14.671  1.00  0.490          H  
ATOM    816 1HG1 ILE A  54     -11.050   4.291  12.440  1.00  0.490          H  
ATOM    817 2HG1 ILE A  54     -12.725   3.839  12.712  1.00  0.490          H  
ATOM    818 1HG2 ILE A  54     -13.708   3.968  14.999  1.00  0.490          H  
ATOM    819 2HG2 ILE A  54     -12.744   4.571  16.352  1.00  0.490          H  
ATOM    820 3HG2 ILE A  54     -13.311   5.691  15.131  1.00  0.490          H  
ATOM    821 1HD1 ILE A  54     -12.575   5.891  11.398  1.00  0.490          H  
ATOM    822 2HD1 ILE A  54     -13.337   6.238  12.949  1.00  0.490          H  
ATOM    823 3HD1 ILE A  54     -11.651   6.665  12.670  1.00  0.490          H  
ATOM    824  N   VAL A  55     -10.621   6.235  17.199  1.00  0.400          N  
ATOM    825  CA  VAL A  55     -10.414   6.242  18.628  1.00  0.460          C  
ATOM    826  C   VAL A  55     -11.743   6.533  19.313  1.00  0.510          C  
ATOM    827  O   VAL A  55     -12.363   7.569  19.063  1.00  0.530          O  
ATOM    828  CB  VAL A  55      -9.383   7.327  18.990  1.00  0.620          C  
ATOM    829  CG1 VAL A  55      -9.146   7.370  20.500  1.00  0.620          C  
ATOM    830  CG2 VAL A  55      -8.065   7.082  18.221  1.00  0.620          C  
ATOM    831  H   VAL A  55     -11.113   7.019  16.771  1.00  0.480          H  
ATOM    832  HA  VAL A  55     -10.054   5.263  18.945  1.00  0.550          H  
ATOM    833  HB  VAL A  55      -9.784   8.283  18.703  1.00  0.740          H  
ATOM    834 1HG1 VAL A  55      -8.434   8.163  20.727  1.00  0.740          H  
ATOM    835 2HG1 VAL A  55     -10.080   7.575  21.028  1.00  0.740          H  
ATOM    836 3HG1 VAL A  55      -8.746   6.416  20.837  1.00  0.740          H  
ATOM    837 1HG2 VAL A  55      -7.356   7.872  18.469  1.00  0.740          H  
ATOM    838 2HG2 VAL A  55      -7.652   6.115  18.503  1.00  0.740          H  
ATOM    839 3HG2 VAL A  55      -8.248   7.100  17.149  1.00  0.740          H  
ATOM    840  N   ASP A  56     -12.202   5.626  20.164  1.00  0.550          N  
ATOM    841  CA  ASP A  56     -13.461   5.804  20.880  1.00  0.610          C  
ATOM    842  C   ASP A  56     -14.619   6.165  19.937  1.00  0.560          C  
ATOM    843  O   ASP A  56     -15.442   7.030  20.241  1.00  0.630          O  
ATOM    844  CB  ASP A  56     -13.288   6.878  21.957  1.00  0.830          C  
ATOM    845  CG  ASP A  56     -12.223   6.486  22.982  1.00  0.830          C  
ATOM    846  OD1 ASP A  56     -12.105   5.312  23.281  1.00  0.830          O  
ATOM    847  OD2 ASP A  56     -11.522   7.358  23.445  1.00  0.830          O  
ATOM    848  H   ASP A  56     -11.660   4.790  20.338  1.00  0.660          H  
ATOM    849  HA  ASP A  56     -13.709   4.862  21.370  1.00  0.730          H  
ATOM    850 1HB  ASP A  56     -13.015   7.830  21.499  1.00  1.000          H  
ATOM    851 2HB  ASP A  56     -14.235   7.026  22.477  1.00  1.000          H  
ATOM    852  N   GLY A  57     -14.665   5.510  18.780  1.00  0.480          N  
ATOM    853  CA  GLY A  57     -15.700   5.732  17.774  1.00  0.450          C  
ATOM    854  C   GLY A  57     -15.497   6.920  16.812  1.00  0.440          C  
ATOM    855  O   GLY A  57     -16.315   7.106  15.910  1.00  0.440          O  
ATOM    856  H   GLY A  57     -13.971   4.772  18.633  1.00  0.580          H  
ATOM    857 1HA  GLY A  57     -15.801   4.827  17.181  1.00  0.540          H  
ATOM    858 2HA  GLY A  57     -16.651   5.862  18.286  1.00  0.540          H  
ATOM    859  N   HIS A  58     -14.416   7.693  16.942  1.00  0.460          N  
ATOM    860  CA  HIS A  58     -14.222   8.855  16.061  1.00  0.500          C  
ATOM    861  C   HIS A  58     -12.867   8.885  15.374  1.00  0.430          C  
ATOM    862  O   HIS A  58     -11.878   8.399  15.908  1.00  0.420          O  
ATOM    863  CB  HIS A  58     -14.377  10.142  16.868  1.00  0.680          C  
ATOM    864  CG  HIS A  58     -15.736  10.325  17.423  1.00  0.680          C  
ATOM    865  ND1 HIS A  58     -16.760  10.905  16.706  1.00  0.680          N  
ATOM    866  CD2 HIS A  58     -16.256   9.993  18.624  1.00  0.680          C  
ATOM    867  CE1 HIS A  58     -17.852  10.922  17.446  1.00  0.680          C  
ATOM    868  NE2 HIS A  58     -17.572  10.375  18.614  1.00  0.680          N  
ATOM    869  H   HIS A  58     -13.771   7.529  17.718  1.00  0.550          H  
ATOM    870  HA  HIS A  58     -14.982   8.850  15.283  1.00  0.600          H  
ATOM    871 1HB  HIS A  58     -13.669  10.126  17.700  1.00  0.820          H  
ATOM    872 2HB  HIS A  58     -14.130  11.001  16.242  1.00  0.820          H  
ATOM    873  HD2 HIS A  58     -15.726   9.505  19.444  1.00  0.820          H  
ATOM    874  HE1 HIS A  58     -18.821  11.318  17.143  1.00  0.820          H  
ATOM    875  HE2 HIS A  58     -18.215  10.249  19.382  1.00  0.820          H  
ATOM    876  N   LEU A  59     -12.798   9.479  14.184  1.00  0.430          N  
ATOM    877  CA  LEU A  59     -11.508   9.553  13.501  1.00  0.420          C  
ATOM    878  C   LEU A  59     -10.654  10.662  14.108  1.00  0.410          C  
ATOM    879  O   LEU A  59     -11.109  11.803  14.245  1.00  0.440          O  
ATOM    880  CB  LEU A  59     -11.720   9.794  11.985  1.00  0.590          C  
ATOM    881  CG  LEU A  59     -10.446   9.767  11.034  1.00  0.590          C  
ATOM    882  CD1 LEU A  59      -9.869   8.355  11.000  1.00  0.590          C  
ATOM    883  CD2 LEU A  59     -10.852  10.192   9.617  1.00  0.590          C  
ATOM    884  H   LEU A  59     -13.627   9.876  13.761  1.00  0.520          H  
ATOM    885  HA  LEU A  59     -10.983   8.617  13.652  1.00  0.500          H  
ATOM    886 1HB  LEU A  59     -12.413   9.042  11.616  1.00  0.710          H  
ATOM    887 2HB  LEU A  59     -12.187  10.771  11.863  1.00  0.710          H  
ATOM    888  HG  LEU A  59      -9.677  10.448  11.413  1.00  0.710          H  
ATOM    889 1HD1 LEU A  59      -9.025   8.310  10.342  1.00  0.710          H  
ATOM    890 2HD1 LEU A  59      -9.564   8.049  11.983  1.00  0.710          H  
ATOM    891 3HD1 LEU A  59     -10.630   7.688  10.632  1.00  0.710          H  
ATOM    892 1HD2 LEU A  59      -9.986  10.167   8.963  1.00  0.710          H  
ATOM    893 2HD2 LEU A  59     -11.609   9.519   9.231  1.00  0.710          H  
ATOM    894 3HD2 LEU A  59     -11.253  11.205   9.645  1.00  0.710          H  
ATOM    895  N   GLN A  60      -9.424  10.312  14.477  1.00  0.390          N  
ATOM    896  CA  GLN A  60      -8.476  11.245  15.066  1.00  0.400          C  
ATOM    897  C   GLN A  60      -7.119  11.190  14.372  1.00  0.440          C  
ATOM    898  O   GLN A  60      -6.684  10.141  13.887  1.00  0.350          O  
ATOM    899  OXT GLN A  60      -6.385  12.174  14.443  1.00  0.600          O  
ATOM    900  CB  GLN A  60      -8.281  10.968  16.563  1.00  0.530          C  
ATOM    901  CG  GLN A  60      -9.518  11.170  17.419  1.00  0.530          C  
ATOM    902  CD  GLN A  60      -9.230  10.953  18.902  1.00  0.530          C  
ATOM    903  OE1 GLN A  60      -8.132  10.523  19.272  1.00  0.530          O  
ATOM    904  NE2 GLN A  60     -10.207  11.241  19.753  1.00  0.530          N  
ATOM    905  H   GLN A  60      -9.149   9.334  14.361  1.00  0.470          H  
ATOM    906  HA  GLN A  60      -8.870  12.254  14.951  1.00  0.480          H  
ATOM    907 1HB  GLN A  60      -7.958   9.933  16.694  1.00  0.640          H  
ATOM    908 2HB  GLN A  60      -7.492  11.609  16.952  1.00  0.640          H  
ATOM    909 1HG  GLN A  60      -9.890  12.182  17.272  1.00  0.640          H  
ATOM    910 2HG  GLN A  60     -10.276  10.444  17.109  1.00  0.640          H  
ATOM    911 1HE2 GLN A  60     -10.071  11.109  20.739  1.00  0.640          H  
ATOM    912 2HE2 GLN A  60     -11.080  11.589  19.414  1.00  0.640          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -203.826 21.9038 130.173 -18.4229 5.85468 14.5335 67.5556 -81.6992 -0.22294 -1.62035 -51.045 -27.0656 -14.4471 -16.2524 -2.74976 -3.85977 0 14.0387 -0.69099 1.41896 22.6683 50.0349 -16.1351 13.4633 -13.9903 -4.84305 23.4344 -91.7907
GLU:NtermProteinFull_1 -1.18436 0.0591 0.69613 -0.32431 0.06785 0.43372 0.11587 -0.29065 -0 -0 -0.35064 0.22111 0 0 0 0 0 0.00551 -0.01077 0.01081 0 2.86642 0 0 -2.7348 0 0.02054 -0.39848
ILE_2 -3.91845 0.76163 0.92798 -0.48674 0.34242 0.11407 0.56246 -0.86088 -0 -0 0.33215 -0.08564 0 0 0 0 0 0.00273 -0.03583 0.01196 0.32776 0 -0.68574 0 0.73287 -0.21042 0.86876 -1.29892
PRO_3 -2.77341 0.46274 0.52822 -0.09184 0.00048 0.05785 0.16434 -0.39219 -0 -0 -0.00539 0.68399 0 0 0 0 0 0.0052 -0.05 0.02698 0.37935 0 -0.10041 0 -2.4119 -0.26471 0.99714 -2.78355
VAL_4 -3.04322 0.59041 1.33027 -0.33596 0.50822 0.08129 0.61177 -0.95862 -0 -0 0.24974 -0.98836 0 0 0 0 0 1.05546 0.16346 0.00479 0.67779 0 0.53502 0 1.9342 0.2626 0.9347 3.61356
PRO_5 -2.67136 0.43914 1.3421 -0.21045 0.01485 0.15773 0.08579 -0.57508 -0 -0 -0.5317 -0.08851 0 0 0 0 0 0.18625 0.00078 0.00969 0.45559 0 -0.82339 0 -2.4119 0.10675 1.03965 -3.47406
GLU_6 -1.46367 0.17734 1.2746 -0.19564 0.0215 0.27975 0.0927 -0.61423 -0 -0 -0.12453 -0.66451 0 0 0 0 0 0.3493 0.03275 0.01723 0 3.19356 -0.08387 0 -2.7348 -0.21259 0.38522 -0.2699
THR_7 -1.03678 0.14704 0.83045 -0.14393 0.05013 0.11724 0.00702 -0.45667 -0 -0 0.02427 -1.01439 0 0 0 0 0 0.93626 0.03633 0.00231 0.64651 0 -0.09349 2.41008 -1.0874 -0.02378 0.39459 1.74581
LEU_8 -1.98689 0.24532 1.80827 -0.58437 0.16458 0.14918 0.60208 -0.89932 -0.01126 -0.13675 -0.82836 0.26598 0 0 0 0 0 0.81315 -0.04135 0.07103 0.8507 0 -0.16589 0 0.18072 -0.04872 0.46348 0.91157
ASP_9 -2.62846 0.20818 3.18583 -0.26362 0.05206 0.87132 1.10061 -1.63211 -0.0285 -0.21678 -1.15547 -0.59041 0 0 0 0 0 0.05074 -0.00767 0.0037 0 1.99449 -0.66843 0 -2.3716 -0.06129 0.36932 -1.78807
SER_10 -3.49092 0.56589 4.33397 -0.03341 0.00029 0.06406 2.44455 -2.07282 -8e-05 -0.00377 -2.67999 -0.461 0 0 0 -0.82437 0 0.0954 -0.01872 0.0101 0.92002 0 0.31494 1.75136 -0.77834 -0.00985 0.40182 0.52912
GLY_11 -2.84992 0.40322 3.35428 -4e-05 0 0 1.08626 -1.75598 -0.00386 -0.02456 -0.60257 -0.42501 0 0 0 0 0 0.0076 -0.20335 0 0 0 0.33313 0 0.83697 0.21963 0.33853 0.71434
ALA_12 -2.6584 0.38258 2.67737 -0.024 0 0 1.57856 -1.53909 -0 -0 -0.84988 -0.39673 0 0 0 0 0 0.00767 -0.09671 0 0 0 -0.36861 0 1.8394 -0.15221 0.17209 0.57205
LEU_13 -2.2423 0.33759 1.97583 -0.52768 0.27824 0.16523 0.96245 -1.05765 -0.01571 -0.08848 -1.22499 0.07302 0 0 0 0 0 0.00561 -0.04706 0.04981 0.24755 0 -0.0337 0 0.18072 -0.56945 0.52397 -1.00701
HIS_D_14 -4.89799 0.36254 4.4487 -0.78245 0.03296 1.12744 2.07353 -2.38779 -0.00347 -0.03862 -2.01796 -0.38267 0 0 0 -0.82437 0 0.00461 0.0535 0.01104 0 1.88857 -0.30576 0 -0.45461 -0.24869 0.85185 -1.48966
SER_15 -2.91757 0.18027 3.56637 -0.02769 0 0.06377 1.83066 -1.70271 -0 -0 -2.2222 -0.53727 0 0 0 0 0 0.00623 0.00167 0.02059 0.18896 0 -0.43456 0.60066 -0.77834 -0.27982 0.49461 -1.94637
GLU_16 -2.56157 0.34271 2.87355 -0.4593 0.27034 1.44472 1.60842 -1.38741 -0.02594 -0.15424 -1.01662 -3.05184 0 0 0 0 0 0.01126 -0.06538 0.00715 0 3.8733 -0.34024 0 -2.7348 -0.59779 0.24406 -1.71963
LYS_17 -2.60694 0.42648 3.40044 -0.30968 0.027 0.14833 1.52948 -1.53744 -0.02594 -0.15424 -0.79111 -0.02534 0 0 0 0 0 0.00239 -0.12401 0.00307 1.81575 0 -0.02765 0 -1.5107 -0.59198 0.23468 -0.11742
ALA_18 -3.62024 0.74598 3.55387 -0.02513 7e-05 0 2.33515 -2.03908 -0.00347 -0.03862 -1.16767 -0.39174 0 0 0 0 0 0.06856 -0.1014 0 0 0 -0.15258 0 1.8394 -0.56876 0.2054 0.63974
LEU_19 -3.07831 0.51613 3.36588 -0.50565 0.22213 0.14484 1.67223 -1.63246 -0 -0 -1.05845 0.19634 0 0 0 0 0 1.14321 -0.08933 0.03759 0.23231 0 0.08783 0 0.18072 -0.26642 0.27008 1.43869
GLN_20 -2.34275 0.3316 2.76758 -0.42278 0.07926 0.32346 1.11083 -1.22221 -0 -0 -1.09056 -0.17174 0 0 0 0 0 0.05595 -0.06858 0.01891 0 3.30646 -0.09554 0 -0.18838 -0.15617 0.33683 2.57216
SER_21 -2.15134 0.23411 2.76318 -0.02677 0 0.04777 1.07534 -1.29654 -0.01252 -0.10039 -0.08379 -1.07039 0 0 0 0 0 0.48554 0.12555 0.01046 0.57617 0 -0.30904 0.65877 -0.77834 -0.18443 0.36912 0.33245
ASN_22 -2.44264 0.23927 1.5145 -0.17132 0.00577 0.25554 0.12963 -0.91903 -0.03278 -0.26155 0.24997 -0.71678 0 0 0 0 0 0.5459 0.08546 0 0 2.34874 0.41471 0 -0.93687 0.19539 0.35251 0.85642
HIS_23 -2.58116 0.14899 2.55587 -0.57564 0.01332 0.42448 0.76972 -1.24881 -0.02027 -0.16116 -0.81016 -0.81617 0 0 0 -1.10551 0 0.14825 -0.05319 0.00162 0 1.95317 -0.52304 0 -0.45461 0.49287 0.26736 -1.57407
PHE_24 -4.83281 0.57437 0.34075 -0.57148 0.02117 0.3176 0.00131 -1.01248 -0 -0 0.04185 0.06438 0 0 0 0 0 0.09224 -0.00215 0.04475 0 2.02824 -0.14033 0 1.0402 0.21498 0.2239 -1.5535
GLU_25 -2.26304 0.22833 2.03057 -0.20514 0.02953 0.29978 0.74525 -0.94031 -0 -0 -0.92959 -0.62567 0 0 0 -1.10551 0 0.03955 0.06727 0.03745 0 3.25676 0.15042 0 -2.7348 -0.00289 0.28423 -1.6378
LEU_26 -4.12774 0.45472 -0.70944 -0.45187 0.26625 0.11052 0 -0.57201 -0 -0 0.22667 0.01798 0 0 0 0 0 0.05529 0.12805 0.08233 1.53199 0 0.0628 0 0.18072 0.09822 0.33431 -2.3112
SER_27 -1.39349 0.08067 1.38755 -0.03195 0.00363 0.05773 0.04878 -0.69187 -0 -0 0.23421 -0.77484 0 0 0 0 0 0.02664 0.01345 0.00053 0.15553 0 0.02616 0.60165 -0.77834 0.40164 0.42524 -0.20709
LEU_28 -4.21786 0.38163 0.55397 -0.48241 0.23797 0.0968 0.52401 -0.99415 -0 -0 -0.17248 0.12942 0 0 -0.4422 0 0 0.01331 -0.00208 0.08926 0.61102 0 -0.30221 0 0.18072 0.27964 0.39119 -3.12446
ARG_29 -1.82018 0.12018 2.37238 -0.96717 0.27743 0.75193 0.41448 -1.04238 -0 -0 -0.82344 -0.22563 0 0 -0.4422 0 0 0.17258 0.03758 0.02034 2.99458 0 -0.22536 0 -1.2888 0.45276 0.33257 1.11165
THR_30 -2.61282 0.15741 1.46867 -0.22466 0.16393 0.09909 1.28052 -1.02618 -0 -0 0.02995 -1.21233 0 0 -0.93267 0 0 0.05666 -0.00192 0.00088 1.47266 0 -0.02671 2.29196 -1.0874 0.67805 0.35151 0.9266
GLU_31 -1.233 0.04492 1.2316 -0.2268 0.03972 0.35888 0.35653 -0.64842 -0 -0 0.16342 -0.59357 0 0 0 0 0 0.01915 -0.05208 0.00034 0 2.9172 -0.08207 0 -2.7348 -0.15147 0.18147 -0.40899
ALA_32 -2.8432 0.21026 1.92175 -0.02544 0.00026 0 1.6152 -1.36674 -0 -0 -0.25114 -0.23712 0 0 -0.93267 0 0 0.0573 0.00083 0 0 0 -0.1018 0 1.8394 -0.71446 0.15786 -0.66969
THR_33 -3.19944 0.25291 2.5788 -0.12108 0.07684 0.06791 1.43118 -1.50694 -0 -0 -1.62387 -1.32525 0 0 0 0 0 0.02671 -0.00127 0.01295 0.0725 0 -0.44726 2.26563 -1.0874 -0.69048 0.22212 -2.99542
GLN_34 -2.96043 0.41022 2.05422 -0.32633 0.04307 0.17492 0.73269 -1.19333 -0 -0 -0.38358 -0.16014 0 0 0 0 0 0.00477 0.09041 0.03998 0 2.81674 -0.09588 0 -0.18838 0.0683 0.18383 1.31107
GLY_35 -2.66879 0.12054 3.03168 -0.00049 0 0 2.08823 -1.53818 -0 -0 -2.41723 -0.22304 0 0 0 0 0 0.00446 -0.0568 0 0 0 -1.53555 0 0.83697 0.77947 0.29373 -1.28499
LEU_36 -4.53968 0.45652 0.48302 -0.53168 0.14821 0.11507 0.42127 -1.20519 -0 -0 0.13479 0.33305 0 0 0 0 0 0.00764 -0.05627 0.00216 0.50334 0 -0.11777 0 0.18072 0.17907 0.37013 -3.11561
VAL_37 -5.73462 0.62708 0.94297 -0.30568 0.24145 0.06909 1.31705 -1.49364 -0 -0 -0.30392 -0.34201 0 0 0 0 0 0.00757 -0.00278 0.02384 0.25204 0 -0.5118 0 1.9342 -0.25765 0.32837 -3.20843
LEU_38 -7.47177 0.84691 2.06813 -0.59211 0.20748 0.19222 2.50988 -2.18676 -0 -0 -1.50434 -0.04139 0 0 0 0 0 0.00553 0.13314 0.06987 1.16944 0 -0.00489 0 0.18072 0.16556 0.43697 -3.81539
TRP_39 -6.78213 0.73125 0.72919 -0.85295 0.11967 0.33384 0.81178 -1.60942 -0 -0 -0.12913 -0.76035 0 0 0 0 0 0.00997 0.01732 0.04149 0 2.85541 -0.27374 0 1.6906 0.86752 0.47041 -1.72927
SER_40 -2.90614 0.14186 3.23354 -0.03088 0.00056 0.05646 2.18466 -1.55463 -8e-05 -0.00377 -2.28371 -0.86007 0 0 0 0 0 0.01209 -0.04896 0.00188 0.13395 0 -0.10751 0.61057 -0.77834 0.99969 0.22012 -0.97872
GLY_41 -1.79415 0.1858 1.45888 -0.00158 0 0 0.46825 -0.83 -0 -0 0.27559 -0.34167 0 0 0 0 0 0.02627 -0.14882 0 0 0 -1.54115 0 0.83697 0.56883 0.07988 -0.7569
LYS_42 -2.2456 0.31368 1.3111 -0.31666 0.03054 0.15618 0.33604 -0.84296 -0.00795 -0.02753 0.34102 -0.05279 0 0 0 0 0 0.03753 -0.07026 0.00526 1.88804 0 -0.02555 0 -1.5107 0.00518 0.23894 -0.43648
ALA_43 -2.49084 0.3369 1.37246 -0.02809 0.02143 0 0.74124 -1.08241 -0 -0 0.39974 -0.59207 0 0 0 0 0 0.04683 -0.07695 0 0 0 0.27889 0 1.8394 -0.19991 0.31826 0.88488
THR_44 -4.05854 0.52022 3.78202 -0.1171 0.10572 0.08312 1.9726 -2.10052 -0.01157 -0.09118 -1.18657 -0.86902 0 0 0 0 0 0.03676 0.17905 0.19283 0.09435 0 -0.5824 2.27264 -1.0874 -0.01043 0.38983 -0.48559
GLU_45 -2.17835 0.18267 2.50753 -0.52103 0.20639 1.46646 0.62122 -0.95822 -0 -0 -0.54856 -2.99869 0 0 0 0 0 0.02551 -0.07822 0.01199 0 3.46072 -0.26591 0 -2.7348 -0.45424 0.46458 -1.79095
ARG_46 -2.21719 0.30191 2.73071 -0.64161 0.1378 0.46035 0.68434 -1.11241 -0 -0 -0.5717 -0.20346 0 0 0 0 0 0.01747 -0.02236 0.0316 1.8338 0 -0.22428 0 -1.2888 -0.35737 0.28094 -0.16027
ALA_47 -4.01264 0.43403 2.05212 -0.02477 0 0 1.43432 -1.72631 -0.01157 -0.09118 -0.35805 -0.17936 0 0 0 0 0 0.03413 0.2957 0 0 0 -0.11421 0 1.8394 -0.31787 0.48823 -0.25804
ASP_48 -1.7677 0.03755 1.77853 -0.18372 0.03662 0.58197 0.63874 -0.92829 -0.00795 -0.02753 -0.33897 -1.4145 0 0 0 0 0 0.02776 -0.09053 0.00358 0 2.07796 -0.62053 0 -2.3716 -0.44622 0.78113 -2.23369
TYR_49 -6.0535 0.52993 1.56988 -1.10426 0.15484 0.63835 0.70319 -1.64618 -0 -0 -0.3409 -0.29565 0 0 0 0 0 0.0098 0.02151 0.02744 0 1.57556 -0.44402 1e-05 1.2797 -0.29024 0.49143 -3.17309
VAL_50 -4.34603 0.38994 2.36891 -0.26408 0.15584 0.05397 2.09236 -1.70638 -0 -0 -2.52742 -0.191 0 0 0 0 0 0.01747 -0.0607 0.00025 0.36886 0 -0.80695 0 1.9342 -0.34232 0.29197 -2.57112
ALA_51 -4.04838 0.7154 0.00061 -0.02177 0 0 0.74033 -1.08444 -0 -0 -0.22143 -0.41604 0 0 0 0 0 0.04521 -0.00662 0 0 0 -0.51066 0 1.8394 -0.21837 0.33417 -2.85259
LEU_52 -6.97536 0.61752 3.44011 -0.47409 0.17746 0.09856 3.24447 -2.29462 -0 -0 -3.95738 -0.03328 0 0 0 0 0 0.02156 -0.00397 0.12476 0.66088 0 0.07011 0 0.18072 -0.00149 0.41873 -4.68528
ALA_53 -5.25558 0.31075 3.00594 -0.02067 0 0 2.55084 -2.32947 -0 -0 -2.3679 -0.36737 0 0 0 0 0 0.00314 0.032 0 0 0 -0.50634 0 1.8394 -0.01094 0.3843 -2.7319
ILE_54 -8.81535 0.90634 3.37747 -0.60943 0.41665 0.10959 2.32556 -3.08728 -0 -0 -2.95762 0.50935 0 0 0 0 0 0.00597 -0.05812 0.02766 0.89192 0 -0.53445 0 0.73287 -0.31528 0.45653 -6.61763
VAL_55 -5.69233 0.48013 4.68234 -0.2726 0.15379 0.05903 2.16645 -2.66642 -0 -0 -2.17554 -0.45346 0 0 0 0 0 0.00076 -0.06317 0.00572 0.21442 0 -0.63488 0 1.9342 -0.4308 0.46536 -2.22699
ASP_56 -2.26932 0.169 2.46518 -0.12769 0.02323 0.40278 0.91652 -1.22611 -0 -0 -0.34381 -0.90229 0 0 0 0 0 0.0117 -0.07933 0.04992 0 2.42522 -0.58627 0 -2.3716 -0.39031 0.2467 -1.58649
GLY_57 -2.80939 0.26669 2.27075 -5e-05 0 0 0.71011 -1.3823 -0 -0 -1.01899 -0.37795 0 0 0 0 0 0.00809 -0.17825 0 0 0 -1.44735 0 0.83697 -0.81061 0.4828 -3.44948
HIS_58 -4.45976 0.24245 4.84997 -0.43154 0.01332 0.46723 2.69086 -2.50079 -0 -0 -2.3424 -0.20092 0 0 0 0 0 0.00828 0.01638 0.00224 0 1.87512 -0.15671 0 -0.45461 -0.65624 0.505 -0.53213
LEU_59 -5.45608 0.64152 0.00961 -0.50794 0.16134 0.10924 0.27634 -1.13746 -0 -0 -0.31827 0.25236 0 0 0 0 0 0.00968 -0.04821 0.11988 0.50053 0 -0.22261 0 0.18072 -0.23364 0.30553 -5.35746
GLN:CtermProteinFull_60 -4.12373 0.17333 4.34449 -0.27766 0.03108 0.27302 2.20955 -1.99521 -0 -0 -2.73843 -0.6632 0 0 0 0 0 0.02117 0 0.01892 0 3.32126 0 0 -0.18838 -0.12889 0.26583 0.54317
VRT_61 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.01933 0 0 0 0 0 0 0 0 0 7.01933
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514342 MODEL 3 2023-05-13_00000202_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 204.509 tmscore: 0.79423 3v64A_204 prob: 99.92 ident: 22.51
ATOM      1  N   GLU A   1     -12.529  -4.941  13.744  1.00  3.330          N  
ATOM      2  CA  GLU A   1     -13.462  -5.314  12.683  1.00  2.740          C  
ATOM      3  C   GLU A   1     -12.888  -4.872  11.337  1.00  2.300          C  
ATOM      4  O   GLU A   1     -12.449  -5.706  10.546  1.00  2.620          O  
ATOM      5  CB  GLU A   1     -14.843  -4.689  12.941  1.00  4.070          C  
ATOM      6  CG  GLU A   1     -15.962  -5.130  11.985  1.00  4.070          C  
ATOM      7  CD  GLU A   1     -17.280  -4.492  12.322  1.00  4.070          C  
ATOM      8  OE1 GLU A   1     -17.310  -3.725  13.251  1.00  4.070          O  
ATOM      9  OE2 GLU A   1     -18.253  -4.776  11.667  1.00  4.070          O  
ATOM     10 1H   GLU A   1     -12.902  -4.163  14.269  1.00  4.000          H  
ATOM     11 2H   GLU A   1     -12.393  -5.728  14.362  1.00  4.000          H  
ATOM     12 3H   GLU A   1     -11.642  -4.679  13.336  1.00  4.000          H  
ATOM     13  HA  GLU A   1     -13.568  -6.399  12.671  1.00  3.290          H  
ATOM     14 1HB  GLU A   1     -15.165  -4.941  13.952  1.00  4.890          H  
ATOM     15 2HB  GLU A   1     -14.775  -3.605  12.889  1.00  4.890          H  
ATOM     16 1HG  GLU A   1     -15.706  -4.899  10.970  1.00  4.890          H  
ATOM     17 2HG  GLU A   1     -16.068  -6.212  12.054  1.00  4.890          H  
ATOM     18  N   ILE A   2     -12.870  -3.558  11.090  1.00  2.120          N  
ATOM     19  CA  ILE A   2     -12.288  -3.010   9.862  1.00  1.720          C  
ATOM     20  C   ILE A   2     -11.007  -2.189  10.189  1.00  1.180          C  
ATOM     21  O   ILE A   2     -11.066  -1.312  11.037  1.00  1.380          O  
ATOM     22  CB  ILE A   2     -13.299  -2.121   9.091  1.00  2.570          C  
ATOM     23  CG1 ILE A   2     -14.516  -2.980   8.662  1.00  2.570          C  
ATOM     24  CG2 ILE A   2     -12.617  -1.466   7.876  1.00  2.570          C  
ATOM     25  CD1 ILE A   2     -15.695  -2.212   8.079  1.00  2.570          C  
ATOM     26  H   ILE A   2     -13.264  -2.915  11.764  1.00  2.540          H  
ATOM     27  HA  ILE A   2     -12.083  -3.835   9.199  1.00  2.060          H  
ATOM     28  HB  ILE A   2     -13.669  -1.340   9.753  1.00  3.080          H  
ATOM     29 1HG1 ILE A   2     -14.179  -3.705   7.924  1.00  3.080          H  
ATOM     30 2HG1 ILE A   2     -14.871  -3.509   9.517  1.00  3.080          H  
ATOM     31 1HG2 ILE A   2     -13.316  -0.832   7.344  1.00  3.080          H  
ATOM     32 2HG2 ILE A   2     -11.788  -0.851   8.203  1.00  3.080          H  
ATOM     33 3HG2 ILE A   2     -12.247  -2.237   7.203  1.00  3.080          H  
ATOM     34 1HD1 ILE A   2     -16.476  -2.915   7.820  1.00  3.080          H  
ATOM     35 2HD1 ILE A   2     -16.074  -1.503   8.821  1.00  3.080          H  
ATOM     36 3HD1 ILE A   2     -15.402  -1.674   7.184  1.00  3.080          H  
ATOM     37  N   PRO A   3      -9.840  -2.530   9.615  1.00  1.060          N  
ATOM     38  CA  PRO A   3      -8.562  -1.837   9.720  1.00  1.250          C  
ATOM     39  C   PRO A   3      -8.643  -0.443   9.142  1.00  1.140          C  
ATOM     40  O   PRO A   3      -9.432  -0.209   8.225  1.00  1.650          O  
ATOM     41  CB  PRO A   3      -7.618  -2.700   8.873  1.00  1.880          C  
ATOM     42  CG  PRO A   3      -8.253  -4.057   8.830  1.00  1.880          C  
ATOM     43  CD  PRO A   3      -9.738  -3.804   8.855  1.00  1.880          C  
ATOM     44  HA  PRO A   3      -8.247  -1.807  10.773  1.00  1.500          H  
ATOM     45 1HB  PRO A   3      -7.501  -2.247   7.873  1.00  2.250          H  
ATOM     46 2HB  PRO A   3      -6.617  -2.715   9.329  1.00  2.250          H  
ATOM     47 1HG  PRO A   3      -7.933  -4.594   7.922  1.00  2.250          H  
ATOM     48 2HG  PRO A   3      -7.918  -4.660   9.686  1.00  2.250          H  
ATOM     49 1HD  PRO A   3     -10.143  -3.695   7.837  1.00  2.250          H  
ATOM     50 2HD  PRO A   3     -10.176  -4.652   9.412  1.00  2.250          H  
ATOM     51  N   VAL A   4      -7.783   0.441   9.623  1.00  0.900          N  
ATOM     52  CA  VAL A   4      -7.715   1.798   9.115  1.00  1.080          C  
ATOM     53  C   VAL A   4      -7.139   1.793   7.693  1.00  0.840          C  
ATOM     54  O   VAL A   4      -6.087   1.196   7.479  1.00  0.850          O  
ATOM     55  CB  VAL A   4      -6.826   2.654  10.045  1.00  1.440          C  
ATOM     56  CG1 VAL A   4      -6.626   4.067   9.483  1.00  1.440          C  
ATOM     57  CG2 VAL A   4      -7.482   2.728  11.417  1.00  1.440          C  
ATOM     58  H   VAL A   4      -7.161   0.157  10.367  1.00  1.080          H  
ATOM     59  HA  VAL A   4      -8.723   2.193   9.147  1.00  1.300          H  
ATOM     60  HB  VAL A   4      -5.844   2.189  10.125  1.00  1.730          H  
ATOM     61 1HG1 VAL A   4      -5.989   4.634  10.160  1.00  1.730          H  
ATOM     62 2HG1 VAL A   4      -6.146   4.022   8.501  1.00  1.730          H  
ATOM     63 3HG1 VAL A   4      -7.581   4.570   9.394  1.00  1.730          H  
ATOM     64 1HG2 VAL A   4      -6.857   3.318  12.089  1.00  1.730          H  
ATOM     65 2HG2 VAL A   4      -8.460   3.199  11.324  1.00  1.730          H  
ATOM     66 3HG2 VAL A   4      -7.605   1.729  11.828  1.00  1.730          H  
ATOM     67  N   PRO A   5      -7.815   2.405   6.704  1.00  1.130          N  
ATOM     68  CA  PRO A   5      -7.404   2.462   5.314  1.00  1.220          C  
ATOM     69  C   PRO A   5      -6.187   3.334   5.104  1.00  0.940          C  
ATOM     70  O   PRO A   5      -5.964   4.282   5.856  1.00  1.130          O  
ATOM     71  CB  PRO A   5      -8.636   3.051   4.614  1.00  1.830          C  
ATOM     72  CG  PRO A   5      -9.345   3.854   5.681  1.00  1.830          C  
ATOM     73  CD  PRO A   5      -9.102   3.093   6.972  1.00  1.830          C  
ATOM     74  HA  PRO A   5      -7.207   1.439   4.961  1.00  1.460          H  
ATOM     75 1HB  PRO A   5      -8.308   3.675   3.760  1.00  2.200          H  
ATOM     76 2HB  PRO A   5      -9.256   2.242   4.202  1.00  2.200          H  
ATOM     77 1HG  PRO A   5      -8.932   4.875   5.716  1.00  2.200          H  
ATOM     78 2HG  PRO A   5     -10.418   3.950   5.438  1.00  2.200          H  
ATOM     79 1HD  PRO A   5      -9.013   3.830   7.767  1.00  2.200          H  
ATOM     80 2HD  PRO A   5      -9.906   2.354   7.156  1.00  2.200          H  
ATOM     81  N   GLU A   6      -5.438   3.036   4.052  1.00  0.990          N  
ATOM     82  CA  GLU A   6      -4.299   3.848   3.661  1.00  0.950          C  
ATOM     83  C   GLU A   6      -4.764   5.037   2.850  1.00  1.040          C  
ATOM     84  O   GLU A   6      -5.712   4.930   2.079  1.00  1.440          O  
ATOM     85  CB  GLU A   6      -3.298   3.025   2.845  1.00  1.350          C  
ATOM     86  CG  GLU A   6      -2.636   1.890   3.626  1.00  1.350          C  
ATOM     87  CD  GLU A   6      -1.625   1.115   2.816  1.00  1.350          C  
ATOM     88  OE1 GLU A   6      -1.490   1.391   1.651  1.00  1.350          O  
ATOM     89  OE2 GLU A   6      -0.991   0.248   3.367  1.00  1.350          O  
ATOM     90  H   GLU A   6      -5.672   2.228   3.494  1.00  1.190          H  
ATOM     91  HA  GLU A   6      -3.805   4.215   4.560  1.00  1.140          H  
ATOM     92 1HB  GLU A   6      -3.803   2.593   1.980  1.00  1.620          H  
ATOM     93 2HB  GLU A   6      -2.513   3.682   2.466  1.00  1.620          H  
ATOM     94 1HG  GLU A   6      -2.140   2.311   4.499  1.00  1.620          H  
ATOM     95 2HG  GLU A   6      -3.409   1.210   3.980  1.00  1.620          H  
ATOM     96  N   THR A   7      -4.074   6.154   3.000  1.00  1.100          N  
ATOM     97  CA  THR A   7      -4.371   7.353   2.235  1.00  1.400          C  
ATOM     98  C   THR A   7      -3.520   7.316   0.998  1.00  1.030          C  
ATOM     99  O   THR A   7      -2.309   7.156   1.107  1.00  1.110          O  
ATOM    100  CB  THR A   7      -4.080   8.633   3.049  1.00  1.840          C  
ATOM    101  OG1 THR A   7      -4.893   8.639   4.224  1.00  1.840          O  
ATOM    102  CG2 THR A   7      -4.424   9.874   2.224  1.00  1.840          C  
ATOM    103  H   THR A   7      -3.309   6.168   3.657  1.00  1.320          H  
ATOM    104  HA  THR A   7      -5.419   7.346   1.940  1.00  1.680          H  
ATOM    105  HB  THR A   7      -3.030   8.660   3.333  1.00  2.210          H  
ATOM    106  HG1 THR A   7      -4.624   7.921   4.801  1.00  2.210          H  
ATOM    107 1HG2 THR A   7      -4.227  10.765   2.818  1.00  2.210          H  
ATOM    108 2HG2 THR A   7      -3.816   9.906   1.319  1.00  2.210          H  
ATOM    109 3HG2 THR A   7      -5.479   9.848   1.952  1.00  2.210          H  
ATOM    110  N   LEU A   8      -4.115   7.443  -0.174  1.00  1.160          N  
ATOM    111  CA  LEU A   8      -3.267   7.313  -1.322  1.00  1.160          C  
ATOM    112  C   LEU A   8      -3.317   8.396  -2.362  1.00  1.010          C  
ATOM    113  O   LEU A   8      -4.366   8.947  -2.685  1.00  1.310          O  
ATOM    114  CB  LEU A   8      -3.657   6.006  -2.035  1.00  1.620          C  
ATOM    115  CG  LEU A   8      -3.580   4.675  -1.202  1.00  1.620          C  
ATOM    116  CD1 LEU A   8      -4.208   3.563  -2.014  1.00  1.620          C  
ATOM    117  CD2 LEU A   8      -2.139   4.325  -0.853  1.00  1.620          C  
ATOM    118  H   LEU A   8      -5.111   7.593  -0.252  1.00  1.390          H  
ATOM    119  HA  LEU A   8      -2.233   7.256  -0.994  1.00  1.390          H  
ATOM    120 1HB  LEU A   8      -4.679   6.110  -2.395  1.00  1.950          H  
ATOM    121 2HB  LEU A   8      -3.004   5.891  -2.903  1.00  1.950          H  
ATOM    122  HG  LEU A   8      -4.156   4.784  -0.281  1.00  1.950          H  
ATOM    123 1HD1 LEU A   8      -4.179   2.636  -1.439  1.00  1.950          H  
ATOM    124 2HD1 LEU A   8      -5.244   3.815  -2.241  1.00  1.950          H  
ATOM    125 3HD1 LEU A   8      -3.655   3.430  -2.943  1.00  1.950          H  
ATOM    126 1HD2 LEU A   8      -2.121   3.392  -0.278  1.00  1.950          H  
ATOM    127 2HD2 LEU A   8      -1.559   4.198  -1.767  1.00  1.950          H  
ATOM    128 3HD2 LEU A   8      -1.695   5.112  -0.255  1.00  1.950          H  
ATOM    129  N   ASP A   9      -2.135   8.623  -2.894  1.00  1.200          N  
ATOM    130  CA  ASP A   9      -1.813   9.192  -4.174  1.00  1.420          C  
ATOM    131  C   ASP A   9      -2.882   9.898  -4.974  1.00  1.210          C  
ATOM    132  O   ASP A   9      -3.564   9.201  -5.736  1.00  1.770          O  
ATOM    133  CB  ASP A   9      -1.251   8.063  -5.012  1.00  1.900          C  
ATOM    134  CG  ASP A   9      -0.046   7.501  -4.323  1.00  1.900          C  
ATOM    135  OD1 ASP A   9       0.344   8.081  -3.319  1.00  1.900          O  
ATOM    136  OD2 ASP A   9       0.472   6.509  -4.755  1.00  1.900          O  
ATOM    137  H   ASP A   9      -1.318   8.223  -2.420  1.00  1.440          H  
ATOM    138  HA  ASP A   9      -1.017   9.919  -4.002  1.00  1.700          H  
ATOM    139 1HB  ASP A   9      -2.000   7.280  -5.139  1.00  2.280          H  
ATOM    140 2HB  ASP A   9      -0.972   8.432  -5.999  1.00  2.280          H  
ATOM    141  N   SER A  10      -3.131  11.181  -4.831  1.00  1.130          N  
ATOM    142  CA  SER A  10      -4.142  11.700  -5.749  1.00  1.300          C  
ATOM    143  C   SER A  10      -3.776  13.006  -6.411  1.00  1.370          C  
ATOM    144  O   SER A  10      -2.694  13.565  -6.203  1.00  1.830          O  
ATOM    145  CB  SER A  10      -5.468  11.878  -5.048  1.00  1.750          C  
ATOM    146  OG  SER A  10      -6.479  12.187  -5.983  1.00  1.750          O  
ATOM    147  H   SER A  10      -2.631  11.766  -4.179  1.00  1.360          H  
ATOM    148  HA  SER A  10      -4.289  10.982  -6.554  1.00  1.560          H  
ATOM    149 1HB  SER A  10      -5.721  10.957  -4.516  1.00  2.100          H  
ATOM    150 2HB  SER A  10      -5.388  12.676  -4.312  1.00  2.100          H  
ATOM    151  HG  SER A  10      -7.297  12.235  -5.472  1.00  2.100          H  
ATOM    152  N   GLY A  11      -4.721  13.536  -7.183  1.00  1.630          N  
ATOM    153  CA  GLY A  11      -4.556  14.775  -7.946  1.00  1.900          C  
ATOM    154  C   GLY A  11      -4.695  16.003  -7.063  1.00  1.790          C  
ATOM    155  O   GLY A  11      -5.612  16.805  -7.233  1.00  2.110          O  
ATOM    156  H   GLY A  11      -5.598  13.022  -7.247  1.00  1.960          H  
ATOM    157 1HA  GLY A  11      -3.577  14.777  -8.426  1.00  2.280          H  
ATOM    158 2HA  GLY A  11      -5.300  14.813  -8.741  1.00  2.280          H  
ATOM    159  N   ALA A  12      -3.768  16.137  -6.115  1.00  2.350          N  
ATOM    160  CA  ALA A  12      -3.790  17.213  -5.128  1.00  3.090          C  
ATOM    161  C   ALA A  12      -3.765  18.588  -5.777  1.00  3.020          C  
ATOM    162  O   ALA A  12      -4.380  19.527  -5.270  1.00  3.390          O  
ATOM    163  CB  ALA A  12      -2.607  17.080  -4.188  1.00  4.030          C  
ATOM    164  H   ALA A  12      -3.059  15.400  -6.074  1.00  2.820          H  
ATOM    165  HA  ALA A  12      -4.713  17.125  -4.555  1.00  3.710          H  
ATOM    166 1HB  ALA A  12      -2.650  17.867  -3.437  1.00  4.840          H  
ATOM    167 2HB  ALA A  12      -2.643  16.105  -3.700  1.00  4.840          H  
ATOM    168 3HB  ALA A  12      -1.682  17.169  -4.755  1.00  4.840          H  
ATOM    169  N   LEU A  13      -3.050  18.720  -6.884  1.00  2.960          N  
ATOM    170  CA  LEU A  13      -2.987  19.996  -7.561  1.00  3.200          C  
ATOM    171  C   LEU A  13      -3.939  19.948  -8.739  1.00  2.620          C  
ATOM    172  O   LEU A  13      -3.717  19.210  -9.702  1.00  2.830          O  
ATOM    173  CB  LEU A  13      -1.556  20.278  -8.021  1.00  4.380          C  
ATOM    174  CG  LEU A  13      -0.464  20.226  -6.909  1.00  4.380          C  
ATOM    175  CD1 LEU A  13       0.890  20.496  -7.543  1.00  4.380          C  
ATOM    176  CD2 LEU A  13      -0.769  21.241  -5.801  1.00  4.380          C  
ATOM    177  H   LEU A  13      -2.553  17.926  -7.261  1.00  3.550          H  
ATOM    178  HA  LEU A  13      -3.328  20.783  -6.895  1.00  3.840          H  
ATOM    179 1HB  LEU A  13      -1.290  19.549  -8.784  1.00  5.260          H  
ATOM    180 2HB  LEU A  13      -1.529  21.270  -8.472  1.00  5.260          H  
ATOM    181  HG  LEU A  13      -0.437  19.228  -6.476  1.00  5.260          H  
ATOM    182 1HD1 LEU A  13       1.666  20.440  -6.780  1.00  5.260          H  
ATOM    183 2HD1 LEU A  13       1.086  19.750  -8.313  1.00  5.260          H  
ATOM    184 3HD1 LEU A  13       0.894  21.489  -7.991  1.00  5.260          H  
ATOM    185 1HD2 LEU A  13       0.007  21.184  -5.039  1.00  5.260          H  
ATOM    186 2HD2 LEU A  13      -0.791  22.247  -6.220  1.00  5.260          H  
ATOM    187 3HD2 LEU A  13      -1.729  21.020  -5.338  1.00  5.260          H  
ATOM    188  N   HIS A  14      -5.008  20.730  -8.658  1.00  2.620          N  
ATOM    189  CA  HIS A  14      -6.038  20.706  -9.682  1.00  2.750          C  
ATOM    190  C   HIS A  14      -6.828  22.003  -9.788  1.00  2.870          C  
ATOM    191  O   HIS A  14      -6.861  22.809  -8.858  1.00  3.540          O  
ATOM    192  CB  HIS A  14      -7.014  19.548  -9.415  1.00  3.800          C  
ATOM    193  CG  HIS A  14      -7.743  19.629  -8.073  1.00  3.800          C  
ATOM    194  ND1 HIS A  14      -7.195  19.126  -6.910  1.00  3.800          N  
ATOM    195  CD2 HIS A  14      -8.951  20.153  -7.723  1.00  3.800          C  
ATOM    196  CE1 HIS A  14      -8.029  19.338  -5.908  1.00  3.800          C  
ATOM    197  NE2 HIS A  14      -9.106  19.955  -6.375  1.00  3.800          N  
ATOM    198  H   HIS A  14      -5.128  21.318  -7.844  1.00  3.140          H  
ATOM    199  HA  HIS A  14      -5.570  20.530 -10.650  1.00  3.300          H  
ATOM    200 1HB  HIS A  14      -7.755  19.510 -10.205  1.00  4.560          H  
ATOM    201 2HB  HIS A  14      -6.466  18.603  -9.437  1.00  4.560          H  
ATOM    202  HD1 HIS A  14      -6.568  18.312  -6.912  1.00  4.560          H  
ATOM    203  HD2 HIS A  14      -9.728  20.651  -8.282  1.00  4.560          H  
ATOM    204  HE1 HIS A  14      -7.764  19.010  -4.905  1.00  4.560          H  
ATOM    205  N   SER A  15      -7.468  22.170 -10.943  1.00  2.740          N  
ATOM    206  CA  SER A  15      -8.389  23.263 -11.248  1.00  3.160          C  
ATOM    207  C   SER A  15      -9.667  23.185 -10.443  1.00  2.840          C  
ATOM    208  O   SER A  15     -10.199  22.091 -10.220  1.00  2.730          O  
ATOM    209  CB  SER A  15      -8.746  23.268 -12.716  1.00  4.260          C  
ATOM    210  OG  SER A  15      -9.741  24.232 -12.979  1.00  4.260          O  
ATOM    211  H   SER A  15      -7.328  21.467 -11.655  1.00  3.290          H  
ATOM    212  HA  SER A  15      -7.897  24.208 -11.004  1.00  3.790          H  
ATOM    213 1HB  SER A  15      -7.858  23.489 -13.305  1.00  5.110          H  
ATOM    214 2HB  SER A  15      -9.102  22.281 -13.012  1.00  5.110          H  
ATOM    215  HG  SER A  15      -9.845  24.231 -13.937  1.00  5.110          H  
ATOM    216  N   GLU A  16     -10.254  24.338 -10.133  1.00  3.130          N  
ATOM    217  CA  GLU A  16     -11.537  24.363  -9.442  1.00  3.490          C  
ATOM    218  C   GLU A  16     -12.590  23.589 -10.244  1.00  3.340          C  
ATOM    219  O   GLU A  16     -13.484  22.971  -9.665  1.00  3.750          O  
ATOM    220  CB  GLU A  16     -11.991  25.804  -9.220  1.00  4.740          C  
ATOM    221  CG  GLU A  16     -11.089  26.596  -8.273  1.00  4.740          C  
ATOM    222  CD  GLU A  16      -9.868  27.174  -8.959  1.00  4.740          C  
ATOM    223  OE1 GLU A  16      -9.700  26.942 -10.143  1.00  4.740          O  
ATOM    224  OE2 GLU A  16      -9.101  27.830  -8.305  1.00  4.740          O  
ATOM    225  H   GLU A  16      -9.788  25.224 -10.358  1.00  3.760          H  
ATOM    226  HA  GLU A  16     -11.415  23.882  -8.472  1.00  4.190          H  
ATOM    227 1HB  GLU A  16     -12.033  26.326 -10.175  1.00  5.690          H  
ATOM    228 2HB  GLU A  16     -13.000  25.804  -8.803  1.00  5.690          H  
ATOM    229 1HG  GLU A  16     -11.665  27.410  -7.835  1.00  5.690          H  
ATOM    230 2HG  GLU A  16     -10.768  25.938  -7.465  1.00  5.690          H  
ATOM    231  N   LYS A  17     -12.467  23.570 -11.576  1.00  3.120          N  
ATOM    232  CA  LYS A  17     -13.420  22.821 -12.383  1.00  3.350          C  
ATOM    233  C   LYS A  17     -13.401  21.333 -12.016  1.00  2.820          C  
ATOM    234  O   LYS A  17     -14.414  20.649 -12.164  1.00  3.140          O  
ATOM    235  CB  LYS A  17     -13.160  23.008 -13.876  1.00  4.600          C  
ATOM    236  CG  LYS A  17     -13.516  24.400 -14.403  1.00  4.600          C  
ATOM    237  CD  LYS A  17     -13.240  24.523 -15.903  1.00  4.600          C  
ATOM    238  CE  LYS A  17     -13.607  25.911 -16.433  1.00  4.600          C  
ATOM    239  NZ  LYS A  17     -13.318  26.049 -17.892  1.00  4.600          N  
ATOM    240  H   LYS A  17     -11.714  24.093 -12.023  1.00  3.740          H  
ATOM    241  HA  LYS A  17     -14.421  23.199 -12.167  1.00  4.020          H  
ATOM    242 1HB  LYS A  17     -12.107  22.821 -14.085  1.00  5.520          H  
ATOM    243 2HB  LYS A  17     -13.741  22.276 -14.436  1.00  5.520          H  
ATOM    244 1HG  LYS A  17     -14.576  24.590 -14.214  1.00  5.520          H  
ATOM    245 2HG  LYS A  17     -12.934  25.148 -13.865  1.00  5.520          H  
ATOM    246 1HD  LYS A  17     -12.182  24.339 -16.093  1.00  5.520          H  
ATOM    247 2HD  LYS A  17     -13.823  23.774 -16.441  1.00  5.520          H  
ATOM    248 1HE  LYS A  17     -14.669  26.086 -16.265  1.00  5.520          H  
ATOM    249 2HE  LYS A  17     -13.035  26.663 -15.888  1.00  5.520          H  
ATOM    250 1HZ  LYS A  17     -13.575  26.977 -18.200  1.00  5.520          H  
ATOM    251 2HZ  LYS A  17     -12.333  25.901 -18.061  1.00  5.520          H  
ATOM    252 3HZ  LYS A  17     -13.853  25.365 -18.409  1.00  5.520          H  
ATOM    253  N   ALA A  18     -12.228  20.804 -11.620  1.00  2.410          N  
ATOM    254  CA  ALA A  18     -12.109  19.415 -11.207  1.00  2.480          C  
ATOM    255  C   ALA A  18     -12.763  19.255  -9.838  1.00  2.120          C  
ATOM    256  O   ALA A  18     -13.448  18.275  -9.568  1.00  2.490          O  
ATOM    257  CB  ALA A  18     -10.652  18.995 -11.159  1.00  3.440          C  
ATOM    258  H   ALA A  18     -11.402  21.385 -11.524  1.00  2.890          H  
ATOM    259  HA  ALA A  18     -12.644  18.790 -11.920  1.00  2.980          H  
ATOM    260 1HB  ALA A  18     -10.582  17.954 -10.849  1.00  4.130          H  
ATOM    261 2HB  ALA A  18     -10.209  19.115 -12.146  1.00  4.130          H  
ATOM    262 3HB  ALA A  18     -10.129  19.616 -10.452  1.00  4.130          H  
ATOM    263  N   LEU A  19     -12.572  20.252  -8.972  1.00  1.830          N  
ATOM    264  CA  LEU A  19     -13.139  20.228  -7.615  1.00  2.020          C  
ATOM    265  C   LEU A  19     -14.664  20.123  -7.676  1.00  1.770          C  
ATOM    266  O   LEU A  19     -15.298  19.459  -6.851  1.00  2.450          O  
ATOM    267  CB  LEU A  19     -12.745  21.491  -6.821  1.00  2.750          C  
ATOM    268  CG  LEU A  19     -13.191  21.577  -5.312  1.00  2.750          C  
ATOM    269  CD1 LEU A  19     -12.568  20.436  -4.491  1.00  2.750          C  
ATOM    270  CD2 LEU A  19     -12.774  22.938  -4.749  1.00  2.750          C  
ATOM    271  H   LEU A  19     -11.957  21.016  -9.269  1.00  2.200          H  
ATOM    272  HA  LEU A  19     -12.748  19.350  -7.111  1.00  2.420          H  
ATOM    273 1HB  LEU A  19     -11.662  21.594  -6.859  1.00  3.300          H  
ATOM    274 2HB  LEU A  19     -13.179  22.348  -7.317  1.00  3.300          H  
ATOM    275  HG  LEU A  19     -14.278  21.482  -5.247  1.00  3.300          H  
ATOM    276 1HD1 LEU A  19     -12.897  20.524  -3.450  1.00  3.300          H  
ATOM    277 2HD1 LEU A  19     -12.887  19.474  -4.878  1.00  3.300          H  
ATOM    278 3HD1 LEU A  19     -11.479  20.504  -4.536  1.00  3.300          H  
ATOM    279 1HD2 LEU A  19     -13.098  23.010  -3.702  1.00  3.300          H  
ATOM    280 2HD2 LEU A  19     -11.690  23.040  -4.803  1.00  3.300          H  
ATOM    281 3HD2 LEU A  19     -13.244  23.731  -5.330  1.00  3.300          H  
ATOM    282  N   GLN A  20     -15.240  20.756  -8.688  1.00  1.480          N  
ATOM    283  CA  GLN A  20     -16.675  20.802  -8.913  1.00  1.840          C  
ATOM    284  C   GLN A  20     -17.288  19.514  -9.493  1.00  1.710          C  
ATOM    285  O   GLN A  20     -18.510  19.450  -9.658  1.00  2.040          O  
ATOM    286  CB  GLN A  20     -16.986  21.976  -9.844  1.00  2.430          C  
ATOM    287  CG  GLN A  20     -16.713  23.344  -9.232  1.00  2.430          C  
ATOM    288  CD  GLN A  20     -16.834  24.473 -10.240  1.00  2.430          C  
ATOM    289  OE1 GLN A  20     -16.832  24.250 -11.457  1.00  2.430          O  
ATOM    290  NE2 GLN A  20     -16.938  25.698  -9.741  1.00  2.430          N  
ATOM    291  H   GLN A  20     -14.629  21.328  -9.282  1.00  1.780          H  
ATOM    292  HA  GLN A  20     -17.152  20.989  -7.953  1.00  2.210          H  
ATOM    293 1HB  GLN A  20     -16.376  21.883 -10.744  1.00  2.920          H  
ATOM    294 2HB  GLN A  20     -18.029  21.938 -10.148  1.00  2.920          H  
ATOM    295 1HG  GLN A  20     -17.450  23.516  -8.450  1.00  2.920          H  
ATOM    296 2HG  GLN A  20     -15.721  23.364  -8.802  1.00  2.920          H  
ATOM    297 1HE2 GLN A  20     -17.020  26.484 -10.354  1.00  2.920          H  
ATOM    298 2HE2 GLN A  20     -16.936  25.839  -8.750  1.00  2.920          H  
ATOM    299  N   SER A  21     -16.483  18.494  -9.812  1.00  1.430          N  
ATOM    300  CA  SER A  21     -17.063  17.269 -10.357  1.00  1.530          C  
ATOM    301  C   SER A  21     -16.404  16.009  -9.811  1.00  1.430          C  
ATOM    302  O   SER A  21     -15.261  15.673 -10.126  1.00  1.880          O  
ATOM    303  CB  SER A  21     -16.977  17.273 -11.865  1.00  2.100          C  
ATOM    304  OG  SER A  21     -17.492  16.078 -12.396  1.00  2.100          O  
ATOM    305  H   SER A  21     -15.469  18.553  -9.667  1.00  1.720          H  
ATOM    306  HA  SER A  21     -18.115  17.235 -10.077  1.00  1.840          H  
ATOM    307 1HB  SER A  21     -17.536  18.123 -12.255  1.00  2.520          H  
ATOM    308 2HB  SER A  21     -15.936  17.398 -12.168  1.00  2.520          H  
ATOM    309  HG  SER A  21     -17.449  16.175 -13.350  1.00  2.520          H  
ATOM    310  N   ASN A  22     -17.172  15.261  -9.028  1.00  1.280          N  
ATOM    311  CA  ASN A  22     -16.662  14.057  -8.404  1.00  1.260          C  
ATOM    312  C   ASN A  22     -17.561  12.858  -8.604  1.00  1.110          C  
ATOM    313  O   ASN A  22     -18.679  12.791  -8.100  1.00  1.600          O  
ATOM    314  CB  ASN A  22     -16.408  14.280  -6.932  1.00  1.770          C  
ATOM    315  CG  ASN A  22     -15.214  15.147  -6.648  1.00  1.770          C  
ATOM    316  OD1 ASN A  22     -14.072  14.686  -6.788  1.00  1.770          O  
ATOM    317  ND2 ASN A  22     -15.432  16.371  -6.253  1.00  1.770          N  
ATOM    318  H   ASN A  22     -18.117  15.565  -8.840  1.00  1.540          H  
ATOM    319  HA  ASN A  22     -15.708  13.810  -8.869  1.00  1.510          H  
ATOM    320 1HB  ASN A  22     -17.289  14.725  -6.470  1.00  2.130          H  
ATOM    321 2HB  ASN A  22     -16.252  13.334  -6.479  1.00  2.130          H  
ATOM    322 1HD2 ASN A  22     -14.649  16.968  -6.047  1.00  2.130          H  
ATOM    323 2HD2 ASN A  22     -16.363  16.720  -6.159  1.00  2.130          H  
ATOM    324  N   HIS A  23     -17.073  11.908  -9.358  1.00  1.010          N  
ATOM    325  CA  HIS A  23     -17.827  10.707  -9.629  1.00  1.140          C  
ATOM    326  C   HIS A  23     -17.084   9.536  -9.055  1.00  1.010          C  
ATOM    327  O   HIS A  23     -15.911   9.330  -9.365  1.00  1.320          O  
ATOM    328  CB  HIS A  23     -18.029  10.503 -11.132  1.00  1.540          C  
ATOM    329  CG  HIS A  23     -18.764   9.237 -11.475  1.00  1.540          C  
ATOM    330  ND1 HIS A  23     -20.120   9.073 -11.276  1.00  1.540          N  
ATOM    331  CD2 HIS A  23     -18.315   8.074 -12.000  1.00  1.540          C  
ATOM    332  CE1 HIS A  23     -20.471   7.853 -11.670  1.00  1.540          C  
ATOM    333  NE2 HIS A  23     -19.392   7.235 -12.115  1.00  1.540          N  
ATOM    334  H   HIS A  23     -16.149  12.017  -9.752  1.00  1.210          H  
ATOM    335  HA  HIS A  23     -18.805  10.751  -9.151  1.00  1.370          H  
ATOM    336 1HB  HIS A  23     -18.588  11.345 -11.540  1.00  1.850          H  
ATOM    337 2HB  HIS A  23     -17.061  10.480 -11.628  1.00  1.850          H  
ATOM    338  HD2 HIS A  23     -17.288   7.842 -12.278  1.00  1.850          H  
ATOM    339  HE1 HIS A  23     -21.474   7.431 -11.632  1.00  1.850          H  
ATOM    340  HE2 HIS A  23     -19.333   6.260 -12.488  1.00  1.850          H  
ATOM    341  N   PHE A  24     -17.748   8.778  -8.212  1.00  0.880          N  
ATOM    342  CA  PHE A  24     -17.102   7.628  -7.621  1.00  0.760          C  
ATOM    343  C   PHE A  24     -17.923   6.406  -7.896  1.00  0.750          C  
ATOM    344  O   PHE A  24     -19.150   6.473  -7.953  1.00  0.830          O  
ATOM    345  CB  PHE A  24     -16.942   7.781  -6.107  1.00  1.110          C  
ATOM    346  CG  PHE A  24     -16.096   8.937  -5.701  1.00  1.110          C  
ATOM    347  CD1 PHE A  24     -16.675  10.113  -5.288  1.00  1.110          C  
ATOM    348  CD2 PHE A  24     -14.716   8.861  -5.750  1.00  1.110          C  
ATOM    349  CE1 PHE A  24     -15.900  11.170  -4.923  1.00  1.110          C  
ATOM    350  CE2 PHE A  24     -13.941   9.931  -5.382  1.00  1.110          C  
ATOM    351  CZ  PHE A  24     -14.536  11.087  -4.968  1.00  1.110          C  
ATOM    352  H   PHE A  24     -18.710   9.003  -7.997  1.00  1.060          H  
ATOM    353  HA  PHE A  24     -16.121   7.491  -8.074  1.00  0.910          H  
ATOM    354 1HB  PHE A  24     -17.923   7.899  -5.649  1.00  1.330          H  
ATOM    355 2HB  PHE A  24     -16.502   6.872  -5.695  1.00  1.330          H  
ATOM    356  HD1 PHE A  24     -17.761  10.194  -5.252  1.00  1.330          H  
ATOM    357  HD2 PHE A  24     -14.242   7.938  -6.083  1.00  1.330          H  
ATOM    358  HE1 PHE A  24     -16.367  12.085  -4.603  1.00  1.330          H  
ATOM    359  HE2 PHE A  24     -12.855   9.861  -5.424  1.00  1.330          H  
ATOM    360  HZ  PHE A  24     -13.924  11.941  -4.681  1.00  1.330          H  
ATOM    361  N   GLU A  25     -17.251   5.276  -8.019  1.00  0.770          N  
ATOM    362  CA  GLU A  25     -17.949   4.020  -8.177  1.00  0.810          C  
ATOM    363  C   GLU A  25     -17.434   3.077  -7.122  1.00  0.730          C  
ATOM    364  O   GLU A  25     -16.225   2.954  -6.917  1.00  0.760          O  
ATOM    365  CB  GLU A  25     -17.771   3.451  -9.587  1.00  1.120          C  
ATOM    366  CG  GLU A  25     -18.361   4.348 -10.669  1.00  1.120          C  
ATOM    367  CD  GLU A  25     -18.293   3.795 -12.069  1.00  1.120          C  
ATOM    368  OE1 GLU A  25     -17.763   2.724 -12.256  1.00  1.120          O  
ATOM    369  OE2 GLU A  25     -18.781   4.470 -12.959  1.00  1.120          O  
ATOM    370  H   GLU A  25     -16.241   5.284  -7.984  1.00  0.920          H  
ATOM    371  HA  GLU A  25     -19.014   4.173  -8.002  1.00  0.970          H  
ATOM    372 1HB  GLU A  25     -16.710   3.314  -9.797  1.00  1.340          H  
ATOM    373 2HB  GLU A  25     -18.250   2.474  -9.652  1.00  1.340          H  
ATOM    374 1HG  GLU A  25     -19.402   4.557 -10.420  1.00  1.340          H  
ATOM    375 2HG  GLU A  25     -17.824   5.292 -10.646  1.00  1.340          H  
ATOM    376  N   LEU A  26     -18.358   2.444  -6.427  1.00  0.690          N  
ATOM    377  CA  LEU A  26     -18.017   1.524  -5.366  1.00  0.640          C  
ATOM    378  C   LEU A  26     -18.550   0.134  -5.580  1.00  0.720          C  
ATOM    379  O   LEU A  26     -19.613  -0.059  -6.168  1.00  0.840          O  
ATOM    380  CB  LEU A  26     -18.572   2.005  -4.021  1.00  0.920          C  
ATOM    381  CG  LEU A  26     -18.113   3.353  -3.456  1.00  0.920          C  
ATOM    382  CD1 LEU A  26     -18.929   3.638  -2.213  1.00  0.920          C  
ATOM    383  CD2 LEU A  26     -16.637   3.300  -3.094  1.00  0.920          C  
ATOM    384  H   LEU A  26     -19.331   2.600  -6.652  1.00  0.830          H  
ATOM    385  HA  LEU A  26     -16.934   1.450  -5.309  1.00  0.770          H  
ATOM    386 1HB  LEU A  26     -19.657   2.031  -4.092  1.00  1.100          H  
ATOM    387 2HB  LEU A  26     -18.311   1.270  -3.303  1.00  1.100          H  
ATOM    388  HG  LEU A  26     -18.282   4.150  -4.183  1.00  1.100          H  
ATOM    389 1HD1 LEU A  26     -18.615   4.567  -1.788  1.00  1.100          H  
ATOM    390 2HD1 LEU A  26     -19.986   3.689  -2.472  1.00  1.100          H  
ATOM    391 3HD1 LEU A  26     -18.777   2.855  -1.490  1.00  1.100          H  
ATOM    392 1HD2 LEU A  26     -16.342   4.254  -2.673  1.00  1.100          H  
ATOM    393 2HD2 LEU A  26     -16.464   2.514  -2.358  1.00  1.100          H  
ATOM    394 3HD2 LEU A  26     -16.041   3.103  -3.985  1.00  1.100          H  
ATOM    395  N   SER A  27     -17.828  -0.822  -5.029  1.00  0.740          N  
ATOM    396  CA  SER A  27     -18.265  -2.201  -4.969  1.00  0.880          C  
ATOM    397  C   SER A  27     -17.860  -2.703  -3.600  1.00  0.710          C  
ATOM    398  O   SER A  27     -16.674  -2.861  -3.309  1.00  0.760          O  
ATOM    399  CB  SER A  27     -17.623  -3.023  -6.066  1.00  1.180          C  
ATOM    400  OG  SER A  27     -18.018  -4.364  -5.985  1.00  1.180          O  
ATOM    401  H   SER A  27     -16.946  -0.581  -4.601  1.00  0.890          H  
ATOM    402  HA  SER A  27     -19.351  -2.250  -5.060  1.00  1.060          H  
ATOM    403 1HB  SER A  27     -17.908  -2.614  -7.035  1.00  1.410          H  
ATOM    404 2HB  SER A  27     -16.540  -2.954  -5.986  1.00  1.410          H  
ATOM    405  HG  SER A  27     -17.580  -4.808  -6.716  1.00  1.410          H  
ATOM    406  N   LEU A  28     -18.846  -2.890  -2.728  1.00  0.710          N  
ATOM    407  CA  LEU A  28     -18.566  -3.284  -1.356  1.00  0.580          C  
ATOM    408  C   LEU A  28     -18.989  -4.687  -1.055  1.00  0.600          C  
ATOM    409  O   LEU A  28     -20.010  -5.174  -1.544  1.00  0.720          O  
ATOM    410  CB  LEU A  28     -19.267  -2.377  -0.336  1.00  0.860          C  
ATOM    411  CG  LEU A  28     -18.543  -1.105   0.096  1.00  0.860          C  
ATOM    412  CD1 LEU A  28     -18.488  -0.113  -1.026  1.00  0.860          C  
ATOM    413  CD2 LEU A  28     -19.272  -0.539   1.285  1.00  0.860          C  
ATOM    414  H   LEU A  28     -19.798  -2.747  -3.028  1.00  0.850          H  
ATOM    415  HA  LEU A  28     -17.493  -3.220  -1.192  1.00  0.700          H  
ATOM    416 1HB  LEU A  28     -20.229  -2.083  -0.746  1.00  1.040          H  
ATOM    417 2HB  LEU A  28     -19.453  -2.963   0.565  1.00  1.040          H  
ATOM    418  HG  LEU A  28     -17.519  -1.346   0.383  1.00  1.040          H  
ATOM    419 1HD1 LEU A  28     -17.972   0.768  -0.693  1.00  1.040          H  
ATOM    420 2HD1 LEU A  28     -17.949  -0.530  -1.854  1.00  1.040          H  
ATOM    421 3HD1 LEU A  28     -19.496   0.150  -1.339  1.00  1.040          H  
ATOM    422 1HD2 LEU A  28     -18.772   0.347   1.618  1.00  1.040          H  
ATOM    423 2HD2 LEU A  28     -20.294  -0.300   1.005  1.00  1.040          H  
ATOM    424 3HD2 LEU A  28     -19.284  -1.272   2.094  1.00  1.040          H  
ATOM    425  N   ARG A  29     -18.216  -5.314  -0.189  1.00  0.560          N  
ATOM    426  CA  ARG A  29     -18.485  -6.644   0.318  1.00  0.660          C  
ATOM    427  C   ARG A  29     -18.328  -6.647   1.828  1.00  0.620          C  
ATOM    428  O   ARG A  29     -17.691  -7.538   2.383  1.00  0.930          O  
ATOM    429  CB  ARG A  29     -17.550  -7.670  -0.307  1.00  0.880          C  
ATOM    430  CG  ARG A  29     -17.712  -7.860  -1.820  1.00  0.880          C  
ATOM    431  CD  ARG A  29     -19.012  -8.491  -2.188  1.00  0.880          C  
ATOM    432  NE  ARG A  29     -19.111  -8.704  -3.617  1.00  0.880          N  
ATOM    433  CZ  ARG A  29     -19.570  -7.797  -4.517  1.00  0.880          C  
ATOM    434  NH1 ARG A  29     -19.975  -6.588  -4.148  1.00  0.880          N  
ATOM    435  NH2 ARG A  29     -19.613  -8.133  -5.800  1.00  0.880          N  
ATOM    436  H   ARG A  29     -17.379  -4.838   0.126  1.00  0.670          H  
ATOM    437  HA  ARG A  29     -19.518  -6.906   0.097  1.00  0.790          H  
ATOM    438 1HB  ARG A  29     -16.516  -7.382  -0.119  1.00  1.060          H  
ATOM    439 2HB  ARG A  29     -17.708  -8.640   0.162  1.00  1.060          H  
ATOM    440 1HG  ARG A  29     -17.640  -6.899  -2.323  1.00  1.060          H  
ATOM    441 2HG  ARG A  29     -16.916  -8.509  -2.181  1.00  1.060          H  
ATOM    442 1HD  ARG A  29     -19.091  -9.459  -1.694  1.00  1.060          H  
ATOM    443 2HD  ARG A  29     -19.844  -7.869  -1.884  1.00  1.060          H  
ATOM    444  HE  ARG A  29     -18.819  -9.606  -3.970  1.00  1.060          H  
ATOM    445 1HH1 ARG A  29     -19.955  -6.278  -3.162  1.00  1.060          H  
ATOM    446 2HH1 ARG A  29     -20.308  -5.939  -4.842  1.00  1.060          H  
ATOM    447 1HH2 ARG A  29     -19.306  -9.050  -6.094  1.00  1.060          H  
ATOM    448 2HH2 ARG A  29     -19.950  -7.472  -6.485  1.00  1.060          H  
ATOM    449  N   THR A  30     -18.849  -5.617   2.480  1.00  0.530          N  
ATOM    450  CA  THR A  30     -18.702  -5.468   3.919  1.00  0.520          C  
ATOM    451  C   THR A  30     -19.932  -5.929   4.670  1.00  0.550          C  
ATOM    452  O   THR A  30     -21.051  -5.533   4.336  1.00  0.770          O  
ATOM    453  CB  THR A  30     -18.564  -3.987   4.269  1.00  0.730          C  
ATOM    454  OG1 THR A  30     -19.747  -3.329   3.808  1.00  0.730          O  
ATOM    455  CG2 THR A  30     -17.362  -3.365   3.599  1.00  0.730          C  
ATOM    456  H   THR A  30     -19.383  -4.927   1.971  1.00  0.640          H  
ATOM    457  HA  THR A  30     -17.840  -6.043   4.261  1.00  0.620          H  
ATOM    458  HB  THR A  30     -18.483  -3.874   5.350  1.00  0.880          H  
ATOM    459  HG1 THR A  30     -20.535  -3.717   4.254  1.00  0.880          H  
ATOM    460 1HG2 THR A  30     -17.312  -2.307   3.859  1.00  0.880          H  
ATOM    461 2HG2 THR A  30     -16.459  -3.869   3.938  1.00  0.880          H  
ATOM    462 3HG2 THR A  30     -17.450  -3.466   2.520  1.00  0.880          H  
ATOM    463  N   GLU A  31     -19.715  -6.691   5.745  1.00  0.510          N  
ATOM    464  CA  GLU A  31     -20.790  -7.156   6.623  1.00  0.580          C  
ATOM    465  C   GLU A  31     -21.147  -6.129   7.696  1.00  0.490          C  
ATOM    466  O   GLU A  31     -22.146  -6.265   8.404  1.00  0.490          O  
ATOM    467  CB  GLU A  31     -20.394  -8.492   7.275  1.00  0.780          C  
ATOM    468  CG  GLU A  31     -19.336  -8.431   8.419  1.00  0.780          C  
ATOM    469  CD  GLU A  31     -17.897  -8.364   7.947  1.00  0.780          C  
ATOM    470  OE1 GLU A  31     -17.653  -7.781   6.911  1.00  0.780          O  
ATOM    471  OE2 GLU A  31     -17.049  -8.905   8.612  1.00  0.780          O  
ATOM    472  H   GLU A  31     -18.759  -6.999   5.945  1.00  0.610          H  
ATOM    473  HA  GLU A  31     -21.678  -7.323   6.012  1.00  0.700          H  
ATOM    474 1HB  GLU A  31     -21.287  -8.965   7.685  1.00  0.940          H  
ATOM    475 2HB  GLU A  31     -20.002  -9.159   6.507  1.00  0.940          H  
ATOM    476 1HG  GLU A  31     -19.530  -7.578   9.066  1.00  0.940          H  
ATOM    477 2HG  GLU A  31     -19.455  -9.326   9.027  1.00  0.940          H  
ATOM    478  N   ALA A  32     -20.294  -5.122   7.830  1.00  0.490          N  
ATOM    479  CA  ALA A  32     -20.434  -4.078   8.826  1.00  0.480          C  
ATOM    480  C   ALA A  32     -21.715  -3.316   8.619  1.00  0.430          C  
ATOM    481  O   ALA A  32     -22.129  -3.075   7.487  1.00  0.430          O  
ATOM    482  CB  ALA A  32     -19.261  -3.120   8.757  1.00  0.680          C  
ATOM    483  H   ALA A  32     -19.506  -5.109   7.203  1.00  0.590          H  
ATOM    484  HA  ALA A  32     -20.463  -4.545   9.814  1.00  0.580          H  
ATOM    485 1HB  ALA A  32     -19.364  -2.349   9.523  1.00  0.810          H  
ATOM    486 2HB  ALA A  32     -18.348  -3.683   8.937  1.00  0.810          H  
ATOM    487 3HB  ALA A  32     -19.225  -2.653   7.775  1.00  0.810          H  
ATOM    488  N   THR A  33     -22.331  -2.897   9.710  1.00  0.470          N  
ATOM    489  CA  THR A  33     -23.538  -2.106   9.631  1.00  0.480          C  
ATOM    490  C   THR A  33     -23.233  -0.640   9.879  1.00  0.470          C  
ATOM    491  O   THR A  33     -24.117   0.225   9.801  1.00  0.530          O  
ATOM    492  CB  THR A  33     -24.564  -2.618  10.642  1.00  0.670          C  
ATOM    493  OG1 THR A  33     -24.004  -2.527  11.964  1.00  0.670          O  
ATOM    494  CG2 THR A  33     -24.899  -4.066  10.326  1.00  0.670          C  
ATOM    495  H   THR A  33     -21.978  -3.151  10.627  1.00  0.560          H  
ATOM    496  HA  THR A  33     -23.948  -2.207   8.630  1.00  0.580          H  
ATOM    497  HB  THR A  33     -25.468  -2.008  10.591  1.00  0.800          H  
ATOM    498  HG1 THR A  33     -24.697  -2.672  12.619  1.00  0.800          H  
ATOM    499 1HG2 THR A  33     -25.626  -4.437  11.045  1.00  0.800          H  
ATOM    500 2HG2 THR A  33     -25.316  -4.127   9.321  1.00  0.800          H  
ATOM    501 3HG2 THR A  33     -23.997  -4.676  10.376  1.00  0.800          H  
ATOM    502  N   GLN A  34     -21.967  -0.360  10.153  1.00  0.440          N  
ATOM    503  CA  GLN A  34     -21.525   0.990  10.398  1.00  0.430          C  
ATOM    504  C   GLN A  34     -20.038   1.172  10.114  1.00  0.380          C  
ATOM    505  O   GLN A  34     -19.225   0.337  10.513  1.00  0.410          O  
ATOM    506  CB  GLN A  34     -21.827   1.391  11.840  1.00  0.610          C  
ATOM    507  CG  GLN A  34     -21.475   2.826  12.168  1.00  0.610          C  
ATOM    508  CD  GLN A  34     -21.919   3.221  13.534  1.00  0.610          C  
ATOM    509  OE1 GLN A  34     -22.153   2.380  14.405  1.00  0.610          O  
ATOM    510  NE2 GLN A  34     -22.048   4.521  13.748  1.00  0.610          N  
ATOM    511  H   GLN A  34     -21.304  -1.117  10.181  1.00  0.530          H  
ATOM    512  HA  GLN A  34     -22.081   1.640   9.743  1.00  0.520          H  
ATOM    513 1HB  GLN A  34     -22.888   1.250  12.043  1.00  0.730          H  
ATOM    514 2HB  GLN A  34     -21.275   0.743  12.518  1.00  0.730          H  
ATOM    515 1HG  GLN A  34     -20.396   2.950  12.131  1.00  0.730          H  
ATOM    516 2HG  GLN A  34     -21.958   3.484  11.440  1.00  0.730          H  
ATOM    517 1HE2 GLN A  34     -22.344   4.855  14.644  1.00  0.730          H  
ATOM    518 2HE2 GLN A  34     -21.847   5.174  13.015  1.00  0.730          H  
ATOM    519  N   GLY A  35     -19.673   2.301   9.504  1.00  0.350          N  
ATOM    520  CA  GLY A  35     -18.254   2.628   9.304  1.00  0.320          C  
ATOM    521  C   GLY A  35     -17.895   3.328   7.992  1.00  0.270          C  
ATOM    522  O   GLY A  35     -18.555   3.168   6.968  1.00  0.240          O  
ATOM    523  H   GLY A  35     -20.420   2.926   9.181  1.00  0.420          H  
ATOM    524 1HA  GLY A  35     -17.926   3.254  10.133  1.00  0.380          H  
ATOM    525 2HA  GLY A  35     -17.674   1.709   9.375  1.00  0.380          H  
ATOM    526  N   LEU A  36     -16.816   4.115   8.037  1.00  0.280          N  
ATOM    527  CA  LEU A  36     -16.326   4.889   6.889  1.00  0.250          C  
ATOM    528  C   LEU A  36     -15.900   4.018   5.718  1.00  0.240          C  
ATOM    529  O   LEU A  36     -15.174   3.037   5.893  1.00  0.280          O  
ATOM    530  CB  LEU A  36     -15.147   5.784   7.327  1.00  0.360          C  
ATOM    531  CG  LEU A  36     -14.547   6.796   6.262  1.00  0.360          C  
ATOM    532  CD1 LEU A  36     -15.574   7.892   5.910  1.00  0.360          C  
ATOM    533  CD2 LEU A  36     -13.289   7.426   6.843  1.00  0.360          C  
ATOM    534  H   LEU A  36     -16.313   4.185   8.911  1.00  0.340          H  
ATOM    535  HA  LEU A  36     -17.132   5.524   6.548  1.00  0.300          H  
ATOM    536 1HB  LEU A  36     -15.470   6.371   8.183  1.00  0.430          H  
ATOM    537 2HB  LEU A  36     -14.334   5.134   7.649  1.00  0.430          H  
ATOM    538  HG  LEU A  36     -14.293   6.263   5.343  1.00  0.430          H  
ATOM    539 1HD1 LEU A  36     -15.146   8.569   5.187  1.00  0.430          H  
ATOM    540 2HD1 LEU A  36     -16.464   7.452   5.483  1.00  0.430          H  
ATOM    541 3HD1 LEU A  36     -15.841   8.447   6.807  1.00  0.430          H  
ATOM    542 1HD2 LEU A  36     -12.869   8.119   6.130  1.00  0.430          H  
ATOM    543 2HD2 LEU A  36     -13.537   7.965   7.758  1.00  0.430          H  
ATOM    544 3HD2 LEU A  36     -12.560   6.648   7.068  1.00  0.430          H  
ATOM    545  N   VAL A  37     -16.353   4.395   4.524  1.00  0.230          N  
ATOM    546  CA  VAL A  37     -16.039   3.706   3.288  1.00  0.270          C  
ATOM    547  C   VAL A  37     -15.103   4.497   2.383  1.00  0.310          C  
ATOM    548  O   VAL A  37     -14.140   3.955   1.842  1.00  0.370          O  
ATOM    549  CB  VAL A  37     -17.354   3.398   2.566  1.00  0.360          C  
ATOM    550  CG1 VAL A  37     -17.130   2.778   1.205  1.00  0.360          C  
ATOM    551  CG2 VAL A  37     -18.121   2.469   3.451  1.00  0.360          C  
ATOM    552  H   VAL A  37     -16.979   5.198   4.446  1.00  0.280          H  
ATOM    553  HA  VAL A  37     -15.554   2.763   3.540  1.00  0.320          H  
ATOM    554  HB  VAL A  37     -17.914   4.317   2.419  1.00  0.430          H  
ATOM    555 1HG1 VAL A  37     -18.098   2.579   0.761  1.00  0.430          H  
ATOM    556 2HG1 VAL A  37     -16.574   3.456   0.556  1.00  0.430          H  
ATOM    557 3HG1 VAL A  37     -16.574   1.846   1.311  1.00  0.430          H  
ATOM    558 1HG2 VAL A  37     -19.036   2.245   3.007  1.00  0.430          H  
ATOM    559 2HG2 VAL A  37     -17.553   1.551   3.596  1.00  0.430          H  
ATOM    560 3HG2 VAL A  37     -18.298   2.926   4.414  1.00  0.430          H  
ATOM    561  N   LEU A  38     -15.443   5.754   2.155  1.00  0.310          N  
ATOM    562  CA  LEU A  38     -14.686   6.605   1.252  1.00  0.370          C  
ATOM    563  C   LEU A  38     -14.437   7.960   1.846  1.00  0.320          C  
ATOM    564  O   LEU A  38     -15.337   8.542   2.446  1.00  0.300          O  
ATOM    565  CB  LEU A  38     -15.452   6.764  -0.085  1.00  0.490          C  
ATOM    566  CG  LEU A  38     -14.807   7.651  -1.227  1.00  0.490          C  
ATOM    567  CD1 LEU A  38     -15.156   7.041  -2.568  1.00  0.490          C  
ATOM    568  CD2 LEU A  38     -15.376   9.131  -1.190  1.00  0.490          C  
ATOM    569  H   LEU A  38     -16.254   6.123   2.649  1.00  0.370          H  
ATOM    570  HA  LEU A  38     -13.721   6.135   1.058  1.00  0.440          H  
ATOM    571 1HB  LEU A  38     -15.637   5.772  -0.493  1.00  0.590          H  
ATOM    572 2HB  LEU A  38     -16.400   7.215   0.138  1.00  0.590          H  
ATOM    573  HG  LEU A  38     -13.722   7.663  -1.119  1.00  0.590          H  
ATOM    574 1HD1 LEU A  38     -14.706   7.634  -3.339  1.00  0.590          H  
ATOM    575 2HD1 LEU A  38     -14.763   6.029  -2.620  1.00  0.590          H  
ATOM    576 3HD1 LEU A  38     -16.230   7.022  -2.707  1.00  0.590          H  
ATOM    577 1HD2 LEU A  38     -14.929   9.709  -2.002  1.00  0.590          H  
ATOM    578 2HD2 LEU A  38     -16.458   9.112  -1.320  1.00  0.590          H  
ATOM    579 3HD2 LEU A  38     -15.144   9.613  -0.261  1.00  0.590          H  
ATOM    580  N   TRP A  39     -13.245   8.506   1.653  1.00  0.350          N  
ATOM    581  CA  TRP A  39     -13.090   9.898   2.008  1.00  0.340          C  
ATOM    582  C   TRP A  39     -11.992  10.487   1.147  1.00  0.390          C  
ATOM    583  O   TRP A  39     -10.997   9.821   0.846  1.00  0.470          O  
ATOM    584  CB  TRP A  39     -12.746  10.076   3.482  1.00  0.480          C  
ATOM    585  CG  TRP A  39     -11.390   9.640   3.843  1.00  0.480          C  
ATOM    586  CD1 TRP A  39     -10.952   8.382   4.111  1.00  0.480          C  
ATOM    587  CD2 TRP A  39     -10.248  10.513   4.019  1.00  0.480          C  
ATOM    588  NE1 TRP A  39      -9.616   8.408   4.428  1.00  0.480          N  
ATOM    589  CE2 TRP A  39      -9.174   9.708   4.379  1.00  0.480          C  
ATOM    590  CE3 TRP A  39     -10.061  11.905   3.907  1.00  0.480          C  
ATOM    591  CZ2 TRP A  39      -7.918  10.234   4.623  1.00  0.480          C  
ATOM    592  CZ3 TRP A  39      -8.808  12.425   4.156  1.00  0.480          C  
ATOM    593  CH2 TRP A  39      -7.762  11.613   4.504  1.00  0.480          C  
ATOM    594  H   TRP A  39     -12.494   7.996   1.206  1.00  0.420          H  
ATOM    595  HA  TRP A  39     -14.008  10.419   1.803  1.00  0.410          H  
ATOM    596 1HB  TRP A  39     -12.860  11.123   3.751  1.00  0.580          H  
ATOM    597 2HB  TRP A  39     -13.445   9.519   4.078  1.00  0.580          H  
ATOM    598  HD1 TRP A  39     -11.572   7.486   4.076  1.00  0.580          H  
ATOM    599  HE1 TRP A  39      -9.046   7.609   4.663  1.00  0.580          H  
ATOM    600  HE3 TRP A  39     -10.883  12.561   3.627  1.00  0.580          H  
ATOM    601  HZ2 TRP A  39      -7.074   9.606   4.903  1.00  0.580          H  
ATOM    602  HZ3 TRP A  39      -8.669  13.499   4.068  1.00  0.580          H  
ATOM    603  HH2 TRP A  39      -6.786  12.059   4.693  1.00  0.580          H  
ATOM    604  N   SER A  40     -12.141  11.758   0.827  1.00  0.420          N  
ATOM    605  CA  SER A  40     -11.135  12.505   0.093  1.00  0.480          C  
ATOM    606  C   SER A  40     -11.272  13.993   0.360  1.00  0.500          C  
ATOM    607  O   SER A  40     -12.350  14.583   0.222  1.00  0.560          O  
ATOM    608  CB  SER A  40     -11.236  12.221  -1.392  1.00  0.650          C  
ATOM    609  OG  SER A  40     -10.302  12.976  -2.111  1.00  0.650          O  
ATOM    610  H   SER A  40     -13.028  12.205   1.061  1.00  0.500          H  
ATOM    611  HA  SER A  40     -10.150  12.188   0.440  1.00  0.580          H  
ATOM    612 1HB  SER A  40     -11.064  11.160  -1.569  1.00  0.780          H  
ATOM    613 2HB  SER A  40     -12.233  12.448  -1.739  1.00  0.780          H  
ATOM    614  HG  SER A  40     -10.395  12.707  -3.027  1.00  0.780          H  
ATOM    615  N   GLY A  41     -10.168  14.602   0.766  1.00  0.500          N  
ATOM    616  CA  GLY A  41     -10.116  16.019   1.098  1.00  0.520          C  
ATOM    617  C   GLY A  41      -9.106  16.181   2.208  1.00  0.590          C  
ATOM    618  O   GLY A  41      -8.343  15.259   2.470  1.00  1.020          O  
ATOM    619  H   GLY A  41      -9.320  14.055   0.843  1.00  0.600          H  
ATOM    620 1HA  GLY A  41      -9.811  16.597   0.225  1.00  0.620          H  
ATOM    621 2HA  GLY A  41     -11.089  16.380   1.412  1.00  0.620          H  
ATOM    622  N   LYS A  42      -9.041  17.354   2.809  1.00  0.560          N  
ATOM    623  CA  LYS A  42      -8.066  17.593   3.867  1.00  0.660          C  
ATOM    624  C   LYS A  42      -8.671  17.482   5.256  1.00  0.810          C  
ATOM    625  O   LYS A  42      -9.420  18.409   5.498  1.00  1.630          O  
ATOM    626  CB  LYS A  42      -7.439  18.974   3.704  1.00  0.880          C  
ATOM    627  CG  LYS A  42      -6.615  19.139   2.434  1.00  0.880          C  
ATOM    628  CD  LYS A  42      -6.012  20.537   2.345  1.00  0.880          C  
ATOM    629  CE  LYS A  42      -5.181  20.713   1.077  1.00  0.880          C  
ATOM    630  NZ  LYS A  42      -4.604  22.086   0.974  1.00  0.880          N  
ATOM    631  H   LYS A  42      -9.686  18.085   2.536  1.00  0.670          H  
ATOM    632  HA  LYS A  42      -7.280  16.843   3.791  1.00  0.790          H  
ATOM    633 1HB  LYS A  42      -8.222  19.731   3.701  1.00  1.060          H  
ATOM    634 2HB  LYS A  42      -6.792  19.179   4.558  1.00  1.060          H  
ATOM    635 1HG  LYS A  42      -5.813  18.400   2.434  1.00  1.060          H  
ATOM    636 2HG  LYS A  42      -7.246  18.961   1.566  1.00  1.060          H  
ATOM    637 1HD  LYS A  42      -6.814  21.277   2.349  1.00  1.060          H  
ATOM    638 2HD  LYS A  42      -5.375  20.715   3.212  1.00  1.060          H  
ATOM    639 1HE  LYS A  42      -4.368  19.989   1.080  1.00  1.060          H  
ATOM    640 2HE  LYS A  42      -5.813  20.531   0.208  1.00  1.060          H  
ATOM    641 1HZ  LYS A  42      -4.063  22.163   0.124  1.00  1.060          H  
ATOM    642 2HZ  LYS A  42      -5.351  22.767   0.959  1.00  1.060          H  
ATOM    643 3HZ  LYS A  42      -4.006  22.262   1.769  1.00  1.060          H  
ATOM    644  N   ALA A  43      -9.185  16.310   5.569  1.00  0.800          N  
ATOM    645  CA  ALA A  43      -9.159  15.797   6.954  1.00  0.900          C  
ATOM    646  C   ALA A  43      -9.240  16.822   8.132  1.00  0.860          C  
ATOM    647  O   ALA A  43      -8.730  16.507   9.207  1.00  1.020          O  
ATOM    648  CB  ALA A  43      -7.887  14.987   7.141  1.00  1.220          C  
ATOM    649  H   ALA A  43     -10.087  16.158   5.148  1.00  0.960          H  
ATOM    650  HA  ALA A  43     -10.016  15.130   7.052  1.00  1.080          H  
ATOM    651 1HB  ALA A  43      -7.887  14.529   8.129  1.00  1.460          H  
ATOM    652 2HB  ALA A  43      -7.836  14.210   6.384  1.00  1.460          H  
ATOM    653 3HB  ALA A  43      -7.022  15.642   7.046  1.00  1.460          H  
ATOM    654  N   THR A  44      -9.872  17.990   7.988  1.00  0.750          N  
ATOM    655  CA  THR A  44      -9.933  18.963   9.088  1.00  0.770          C  
ATOM    656  C   THR A  44     -11.311  19.553   9.229  1.00  0.880          C  
ATOM    657  O   THR A  44     -12.290  19.171   8.566  1.00  0.860          O  
ATOM    658  CB  THR A  44      -8.990  20.184   8.922  1.00  1.070          C  
ATOM    659  OG1 THR A  44      -9.514  21.103   7.933  1.00  1.070          O  
ATOM    660  CG2 THR A  44      -7.630  19.694   8.442  1.00  1.070          C  
ATOM    661  H   THR A  44     -10.242  18.242   7.080  1.00  0.900          H  
ATOM    662  HA  THR A  44      -9.687  18.456  10.020  1.00  0.920          H  
ATOM    663  HB  THR A  44      -8.878  20.699   9.877  1.00  1.280          H  
ATOM    664  HG1 THR A  44     -10.254  21.666   8.338  1.00  1.280          H  
ATOM    665 1HG2 THR A  44      -6.962  20.543   8.327  1.00  1.280          H  
ATOM    666 2HG2 THR A  44      -7.219  18.999   9.172  1.00  1.280          H  
ATOM    667 3HG2 THR A  44      -7.737  19.195   7.487  1.00  1.280          H  
ATOM    668  N   GLU A  45     -11.414  20.539  10.102  1.00  1.140          N  
ATOM    669  CA  GLU A  45     -12.184  21.558  10.768  1.00  1.390          C  
ATOM    670  C   GLU A  45     -12.618  22.326   9.562  1.00  1.290          C  
ATOM    671  O   GLU A  45     -11.706  22.628   8.781  1.00  2.010          O  
ATOM    672  CB  GLU A  45     -11.334  22.399  11.721  1.00  1.850          C  
ATOM    673  CG  GLU A  45     -10.762  21.617  12.908  1.00  1.850          C  
ATOM    674  CD  GLU A  45      -9.943  22.473  13.867  1.00  1.850          C  
ATOM    675  OE1 GLU A  45      -9.778  23.642  13.606  1.00  1.850          O  
ATOM    676  OE2 GLU A  45      -9.490  21.947  14.859  1.00  1.850          O  
ATOM    677  H   GLU A  45     -12.355  20.406   9.773  1.00  1.370          H  
ATOM    678  HA  GLU A  45     -13.052  21.137  11.276  1.00  1.670          H  
ATOM    679 1HB  GLU A  45     -10.498  22.838  11.174  1.00  2.220          H  
ATOM    680 2HB  GLU A  45     -11.936  23.219  12.113  1.00  2.220          H  
ATOM    681 1HG  GLU A  45     -11.583  21.159  13.457  1.00  2.220          H  
ATOM    682 2HG  GLU A  45     -10.135  20.818  12.517  1.00  2.220          H  
ATOM    683  N   ARG A  46     -13.713  21.771   9.078  1.00  1.190          N  
ATOM    684  CA  ARG A  46     -14.567  22.625   8.295  1.00  1.250          C  
ATOM    685  C   ARG A  46     -13.905  22.623   6.935  1.00  1.030          C  
ATOM    686  O   ARG A  46     -13.968  23.591   6.176  1.00  1.090          O  
ATOM    687  CB  ARG A  46     -14.629  24.058   8.825  1.00  1.730          C  
ATOM    688  CG  ARG A  46     -15.153  24.249  10.251  1.00  1.730          C  
ATOM    689  CD  ARG A  46     -15.182  25.686  10.599  1.00  1.730          C  
ATOM    690  NE  ARG A  46     -15.639  25.918  11.964  1.00  1.730          N  
ATOM    691  CZ  ARG A  46     -15.681  27.127  12.575  1.00  1.730          C  
ATOM    692  NH1 ARG A  46     -15.292  28.216  11.934  1.00  1.730          N  
ATOM    693  NH2 ARG A  46     -16.115  27.218  13.822  1.00  1.730          N  
ATOM    694  H   ARG A  46     -13.520  20.903   8.564  1.00  1.430          H  
ATOM    695  HA  ARG A  46     -15.567  22.199   8.217  1.00  1.500          H  
ATOM    696 1HB  ARG A  46     -13.646  24.524   8.766  1.00  2.070          H  
ATOM    697 2HB  ARG A  46     -15.286  24.640   8.176  1.00  2.070          H  
ATOM    698 1HG  ARG A  46     -16.167  23.859  10.323  1.00  2.070          H  
ATOM    699 2HG  ARG A  46     -14.523  23.747  10.974  1.00  2.070          H  
ATOM    700 1HD  ARG A  46     -14.175  26.088  10.500  1.00  2.070          H  
ATOM    701 2HD  ARG A  46     -15.855  26.206   9.918  1.00  2.070          H  
ATOM    702  HE  ARG A  46     -15.947  25.113  12.495  1.00  2.070          H  
ATOM    703 1HH1 ARG A  46     -14.959  28.157  10.983  1.00  2.070          H  
ATOM    704 2HH1 ARG A  46     -15.326  29.114  12.395  1.00  2.070          H  
ATOM    705 1HH2 ARG A  46     -16.414  26.386  14.316  1.00  2.070          H  
ATOM    706 2HH2 ARG A  46     -16.148  28.114  14.285  1.00  2.070          H  
ATOM    707  N   ALA A  47     -13.279  21.485   6.638  1.00  0.860          N  
ATOM    708  CA  ALA A  47     -12.690  21.248   5.346  1.00  0.750          C  
ATOM    709  C   ALA A  47     -13.756  20.920   4.346  1.00  0.680          C  
ATOM    710  O   ALA A  47     -14.834  20.448   4.706  1.00  0.820          O  
ATOM    711  CB  ALA A  47     -11.697  20.122   5.400  1.00  1.090          C  
ATOM    712  H   ALA A  47     -13.233  20.732   7.330  1.00  1.030          H  
ATOM    713  HA  ALA A  47     -12.185  22.159   5.027  1.00  0.900          H  
ATOM    714 1HB  ALA A  47     -11.260  19.972   4.415  1.00  1.310          H  
ATOM    715 2HB  ALA A  47     -10.920  20.369   6.099  1.00  1.310          H  
ATOM    716 3HB  ALA A  47     -12.189  19.208   5.717  1.00  1.310          H  
ATOM    717  N   ASP A  48     -13.436  21.185   3.094  1.00  0.620          N  
ATOM    718  CA  ASP A  48     -14.248  20.828   1.947  1.00  0.670          C  
ATOM    719  C   ASP A  48     -13.856  19.415   1.538  1.00  0.650          C  
ATOM    720  O   ASP A  48     -12.715  19.201   1.114  1.00  0.700          O  
ATOM    721  CB  ASP A  48     -13.994  21.819   0.791  1.00  0.920          C  
ATOM    722  CG  ASP A  48     -14.868  21.597  -0.462  1.00  0.920          C  
ATOM    723  OD1 ASP A  48     -15.554  20.608  -0.514  1.00  0.920          O  
ATOM    724  OD2 ASP A  48     -14.830  22.427  -1.349  1.00  0.920          O  
ATOM    725  H   ASP A  48     -12.549  21.629   2.918  1.00  0.740          H  
ATOM    726  HA  ASP A  48     -15.301  20.841   2.227  1.00  0.800          H  
ATOM    727 1HB  ASP A  48     -14.155  22.837   1.151  1.00  1.100          H  
ATOM    728 2HB  ASP A  48     -12.952  21.747   0.487  1.00  1.100          H  
ATOM    729  N   TYR A  49     -14.724  18.438   1.764  1.00  0.610          N  
ATOM    730  CA  TYR A  49     -14.357  17.063   1.461  1.00  0.580          C  
ATOM    731  C   TYR A  49     -15.562  16.229   1.071  1.00  0.600          C  
ATOM    732  O   TYR A  49     -16.714  16.596   1.322  1.00  0.650          O  
ATOM    733  CB  TYR A  49     -13.644  16.409   2.652  1.00  0.820          C  
ATOM    734  CG  TYR A  49     -14.495  16.189   3.842  1.00  0.820          C  
ATOM    735  CD1 TYR A  49     -15.154  14.976   4.007  1.00  0.820          C  
ATOM    736  CD2 TYR A  49     -14.623  17.176   4.774  1.00  0.820          C  
ATOM    737  CE1 TYR A  49     -15.943  14.773   5.108  1.00  0.820          C  
ATOM    738  CE2 TYR A  49     -15.406  16.980   5.876  1.00  0.820          C  
ATOM    739  CZ  TYR A  49     -16.070  15.783   6.048  1.00  0.820          C  
ATOM    740  OH  TYR A  49     -16.856  15.586   7.156  1.00  0.820          O  
ATOM    741  H   TYR A  49     -15.644  18.660   2.120  1.00  0.730          H  
ATOM    742  HA  TYR A  49     -13.678  17.063   0.608  1.00  0.700          H  
ATOM    743 1HB  TYR A  49     -13.244  15.447   2.355  1.00  0.990          H  
ATOM    744 2HB  TYR A  49     -12.804  17.033   2.954  1.00  0.990          H  
ATOM    745  HD1 TYR A  49     -15.047  14.190   3.263  1.00  0.990          H  
ATOM    746  HD2 TYR A  49     -14.102  18.111   4.636  1.00  0.990          H  
ATOM    747  HE1 TYR A  49     -16.462  13.828   5.242  1.00  0.990          H  
ATOM    748  HE2 TYR A  49     -15.504  17.775   6.615  1.00  0.990          H  
ATOM    749  HH  TYR A  49     -16.833  16.372   7.709  1.00  0.990          H  
ATOM    750  N   VAL A  50     -15.276  15.083   0.479  1.00  0.590          N  
ATOM    751  CA  VAL A  50     -16.301  14.126   0.106  1.00  0.630          C  
ATOM    752  C   VAL A  50     -16.088  12.842   0.857  1.00  0.520          C  
ATOM    753  O   VAL A  50     -14.956  12.383   1.014  1.00  0.560          O  
ATOM    754  CB  VAL A  50     -16.309  13.870  -1.419  1.00  0.870          C  
ATOM    755  CG1 VAL A  50     -14.949  13.344  -1.895  1.00  0.870          C  
ATOM    756  CG2 VAL A  50     -17.430  12.858  -1.776  1.00  0.870          C  
ATOM    757  H   VAL A  50     -14.288  14.880   0.304  1.00  0.710          H  
ATOM    758  HA  VAL A  50     -17.275  14.530   0.385  1.00  0.760          H  
ATOM    759  HB  VAL A  50     -16.496  14.817  -1.923  1.00  1.040          H  
ATOM    760 1HG1 VAL A  50     -14.977  13.208  -2.961  1.00  1.040          H  
ATOM    761 2HG1 VAL A  50     -14.173  14.067  -1.651  1.00  1.040          H  
ATOM    762 3HG1 VAL A  50     -14.717  12.393  -1.421  1.00  1.040          H  
ATOM    763 1HG2 VAL A  50     -17.457  12.713  -2.838  1.00  1.040          H  
ATOM    764 2HG2 VAL A  50     -17.254  11.895  -1.297  1.00  1.040          H  
ATOM    765 3HG2 VAL A  50     -18.392  13.254  -1.449  1.00  1.040          H  
ATOM    766  N   ALA A  51     -17.165  12.271   1.365  1.00  0.450          N  
ATOM    767  CA  ALA A  51     -17.034  11.018   2.062  1.00  0.390          C  
ATOM    768  C   ALA A  51     -18.315  10.232   2.009  1.00  0.330          C  
ATOM    769  O   ALA A  51     -19.396  10.802   1.858  1.00  0.350          O  
ATOM    770  CB  ALA A  51     -16.621  11.246   3.505  1.00  0.570          C  
ATOM    771  H   ALA A  51     -18.075  12.692   1.239  1.00  0.540          H  
ATOM    772  HA  ALA A  51     -16.283  10.441   1.550  1.00  0.470          H  
ATOM    773 1HB  ALA A  51     -16.506  10.283   3.999  1.00  0.680          H  
ATOM    774 2HB  ALA A  51     -15.676  11.781   3.535  1.00  0.680          H  
ATOM    775 3HB  ALA A  51     -17.385  11.825   4.014  1.00  0.680          H  
ATOM    776  N   LEU A  52     -18.167   8.920   2.125  1.00  0.320          N  
ATOM    777  CA  LEU A  52     -19.274   7.977   2.172  1.00  0.320          C  
ATOM    778  C   LEU A  52     -19.072   7.026   3.341  1.00  0.280          C  
ATOM    779  O   LEU A  52     -17.945   6.579   3.602  1.00  0.250          O  
ATOM    780  CB  LEU A  52     -19.341   7.195   0.847  1.00  0.450          C  
ATOM    781  CG  LEU A  52     -19.540   8.077  -0.432  1.00  0.450          C  
ATOM    782  CD1 LEU A  52     -19.309   7.245  -1.657  1.00  0.450          C  
ATOM    783  CD2 LEU A  52     -20.953   8.661  -0.447  1.00  0.450          C  
ATOM    784  H   LEU A  52     -17.208   8.583   2.229  1.00  0.380          H  
ATOM    785  HA  LEU A  52     -20.206   8.518   2.341  1.00  0.380          H  
ATOM    786 1HB  LEU A  52     -18.449   6.598   0.738  1.00  0.540          H  
ATOM    787 2HB  LEU A  52     -20.193   6.514   0.907  1.00  0.540          H  
ATOM    788  HG  LEU A  52     -18.815   8.883  -0.434  1.00  0.540          H  
ATOM    789 1HD1 LEU A  52     -19.431   7.860  -2.547  1.00  0.540          H  
ATOM    790 2HD1 LEU A  52     -18.300   6.849  -1.631  1.00  0.540          H  
ATOM    791 3HD1 LEU A  52     -20.027   6.431  -1.680  1.00  0.540          H  
ATOM    792 1HD2 LEU A  52     -21.083   9.273  -1.337  1.00  0.540          H  
ATOM    793 2HD2 LEU A  52     -21.687   7.856  -0.453  1.00  0.540          H  
ATOM    794 3HD2 LEU A  52     -21.120   9.286   0.434  1.00  0.540          H  
ATOM    795  N   ALA A  53     -20.158   6.645   4.003  1.00  0.320          N  
ATOM    796  CA  ALA A  53     -20.036   5.701   5.118  1.00  0.310          C  
ATOM    797  C   ALA A  53     -21.264   4.837   5.258  1.00  0.340          C  
ATOM    798  O   ALA A  53     -22.338   5.188   4.771  1.00  0.390          O  
ATOM    799  CB  ALA A  53     -19.806   6.448   6.420  1.00  0.440          C  
ATOM    800  H   ALA A  53     -21.067   7.060   3.744  1.00  0.380          H  
ATOM    801  HA  ALA A  53     -19.191   5.048   4.925  1.00  0.370          H  
ATOM    802 1HB  ALA A  53     -19.697   5.729   7.233  1.00  0.530          H  
ATOM    803 2HB  ALA A  53     -18.909   7.055   6.344  1.00  0.530          H  
ATOM    804 3HB  ALA A  53     -20.662   7.091   6.618  1.00  0.530          H  
ATOM    805  N   ILE A  54     -21.102   3.700   5.927  1.00  0.330          N  
ATOM    806  CA  ILE A  54     -22.219   2.823   6.199  1.00  0.370          C  
ATOM    807  C   ILE A  54     -22.895   3.345   7.464  1.00  0.430          C  
ATOM    808  O   ILE A  54     -22.240   3.562   8.493  1.00  0.430          O  
ATOM    809  CB  ILE A  54     -21.760   1.370   6.454  1.00  0.500          C  
ATOM    810  CG1 ILE A  54     -21.002   0.816   5.260  1.00  0.500          C  
ATOM    811  CG2 ILE A  54     -23.027   0.516   6.662  1.00  0.500          C  
ATOM    812  CD1 ILE A  54     -20.230  -0.472   5.548  1.00  0.500          C  
ATOM    813  H   ILE A  54     -20.172   3.458   6.266  1.00  0.400          H  
ATOM    814  HA  ILE A  54     -22.927   2.855   5.378  1.00  0.440          H  
ATOM    815  HB  ILE A  54     -21.120   1.321   7.320  1.00  0.600          H  
ATOM    816 1HG1 ILE A  54     -21.704   0.619   4.457  1.00  0.600          H  
ATOM    817 2HG1 ILE A  54     -20.302   1.560   4.933  1.00  0.600          H  
ATOM    818 1HG2 ILE A  54     -22.764  -0.519   6.848  1.00  0.600          H  
ATOM    819 2HG2 ILE A  54     -23.586   0.887   7.500  1.00  0.600          H  
ATOM    820 3HG2 ILE A  54     -23.651   0.573   5.770  1.00  0.600          H  
ATOM    821 1HD1 ILE A  54     -19.710  -0.782   4.642  1.00  0.600          H  
ATOM    822 2HD1 ILE A  54     -19.499  -0.286   6.338  1.00  0.600          H  
ATOM    823 3HD1 ILE A  54     -20.898  -1.269   5.859  1.00  0.600          H  
ATOM    824  N   VAL A  55     -24.190   3.603   7.366  1.00  0.520          N  
ATOM    825  CA  VAL A  55     -24.992   4.073   8.474  1.00  0.610          C  
ATOM    826  C   VAL A  55     -26.225   3.184   8.588  1.00  0.660          C  
ATOM    827  O   VAL A  55     -27.010   3.082   7.644  1.00  0.690          O  
ATOM    828  CB  VAL A  55     -25.415   5.533   8.223  1.00  0.820          C  
ATOM    829  CG1 VAL A  55     -26.275   6.055   9.377  1.00  0.820          C  
ATOM    830  CG2 VAL A  55     -24.167   6.415   8.012  1.00  0.820          C  
ATOM    831  H   VAL A  55     -24.641   3.443   6.469  1.00  0.620          H  
ATOM    832  HA  VAL A  55     -24.413   4.005   9.395  1.00  0.730          H  
ATOM    833  HB  VAL A  55     -26.020   5.561   7.334  1.00  0.980          H  
ATOM    834 1HG1 VAL A  55     -26.579   7.079   9.161  1.00  0.980          H  
ATOM    835 2HG1 VAL A  55     -27.169   5.440   9.497  1.00  0.980          H  
ATOM    836 3HG1 VAL A  55     -25.701   6.036  10.301  1.00  0.980          H  
ATOM    837 1HG2 VAL A  55     -24.482   7.438   7.813  1.00  0.980          H  
ATOM    838 2HG2 VAL A  55     -23.546   6.390   8.905  1.00  0.980          H  
ATOM    839 3HG2 VAL A  55     -23.592   6.053   7.161  1.00  0.980          H  
ATOM    840  N   ASP A  56     -26.404   2.527   9.726  1.00  0.680          N  
ATOM    841  CA  ASP A  56     -27.552   1.650   9.941  1.00  0.740          C  
ATOM    842  C   ASP A  56     -27.730   0.638   8.799  1.00  0.710          C  
ATOM    843  O   ASP A  56     -28.843   0.379   8.342  1.00  0.780          O  
ATOM    844  CB  ASP A  56     -28.816   2.496  10.115  1.00  1.010          C  
ATOM    845  CG  ASP A  56     -28.714   3.424  11.327  1.00  1.010          C  
ATOM    846  OD1 ASP A  56     -28.112   3.035  12.310  1.00  1.010          O  
ATOM    847  OD2 ASP A  56     -29.221   4.522  11.255  1.00  1.010          O  
ATOM    848  H   ASP A  56     -25.733   2.639  10.475  1.00  0.820          H  
ATOM    849  HA  ASP A  56     -27.384   1.091  10.863  1.00  0.890          H  
ATOM    850 1HB  ASP A  56     -28.996   3.092   9.219  1.00  1.210          H  
ATOM    851 2HB  ASP A  56     -29.677   1.840  10.248  1.00  1.210          H  
ATOM    852  N   GLY A  57     -26.615   0.084   8.332  1.00  0.640          N  
ATOM    853  CA  GLY A  57     -26.593  -0.900   7.252  1.00  0.640          C  
ATOM    854  C   GLY A  57     -26.628  -0.359   5.808  1.00  0.640          C  
ATOM    855  O   GLY A  57     -26.539  -1.154   4.871  1.00  0.660          O  
ATOM    856  H   GLY A  57     -25.747   0.324   8.818  1.00  0.770          H  
ATOM    857 1HA  GLY A  57     -25.704  -1.512   7.366  1.00  0.770          H  
ATOM    858 2HA  GLY A  57     -27.438  -1.572   7.388  1.00  0.770          H  
ATOM    859  N   HIS A  58     -26.697   0.957   5.599  1.00  0.630          N  
ATOM    860  CA  HIS A  58     -26.771   1.487   4.228  1.00  0.650          C  
ATOM    861  C   HIS A  58     -25.753   2.578   3.949  1.00  0.620          C  
ATOM    862  O   HIS A  58     -25.351   3.307   4.847  1.00  0.590          O  
ATOM    863  CB  HIS A  58     -28.165   2.056   3.970  1.00  0.900          C  
ATOM    864  CG  HIS A  58     -29.235   1.037   4.036  1.00  0.900          C  
ATOM    865  ND1 HIS A  58     -29.587   0.257   2.956  1.00  0.900          N  
ATOM    866  CD2 HIS A  58     -30.028   0.649   5.058  1.00  0.900          C  
ATOM    867  CE1 HIS A  58     -30.555  -0.565   3.313  1.00  0.900          C  
ATOM    868  NE2 HIS A  58     -30.841  -0.346   4.583  1.00  0.900          N  
ATOM    869  H   HIS A  58     -26.795   1.589   6.396  1.00  0.760          H  
ATOM    870  HA  HIS A  58     -26.593   0.684   3.516  1.00  0.780          H  
ATOM    871 1HB  HIS A  58     -28.378   2.822   4.718  1.00  1.080          H  
ATOM    872 2HB  HIS A  58     -28.191   2.534   2.991  1.00  1.080          H  
ATOM    873  HD2 HIS A  58     -30.018   1.052   6.073  1.00  1.080          H  
ATOM    874  HE1 HIS A  58     -31.034  -1.301   2.669  1.00  1.080          H  
ATOM    875  HE2 HIS A  58     -31.539  -0.831   5.127  1.00  1.080          H  
ATOM    876  N   LEU A  59     -25.325   2.732   2.698  1.00  0.650          N  
ATOM    877  CA  LEU A  59     -24.391   3.825   2.452  1.00  0.670          C  
ATOM    878  C   LEU A  59     -25.095   5.160   2.393  1.00  0.750          C  
ATOM    879  O   LEU A  59     -26.154   5.291   1.774  1.00  0.920          O  
ATOM    880  CB  LEU A  59     -23.600   3.624   1.151  1.00  0.930          C  
ATOM    881  CG  LEU A  59     -22.645   2.415   1.092  1.00  0.930          C  
ATOM    882  CD1 LEU A  59     -22.026   2.318  -0.299  1.00  0.930          C  
ATOM    883  CD2 LEU A  59     -21.553   2.578   2.117  1.00  0.930          C  
ATOM    884  H   LEU A  59     -25.650   2.131   1.951  1.00  0.780          H  
ATOM    885  HA  LEU A  59     -23.703   3.880   3.282  1.00  0.800          H  
ATOM    886 1HB  LEU A  59     -24.309   3.527   0.333  1.00  1.120          H  
ATOM    887 2HB  LEU A  59     -23.007   4.526   0.978  1.00  1.120          H  
ATOM    888  HG  LEU A  59     -23.199   1.501   1.291  1.00  1.120          H  
ATOM    889 1HD1 LEU A  59     -21.354   1.465  -0.342  1.00  1.120          H  
ATOM    890 2HD1 LEU A  59     -22.812   2.195  -1.043  1.00  1.120          H  
ATOM    891 3HD1 LEU A  59     -21.466   3.227  -0.509  1.00  1.120          H  
ATOM    892 1HD2 LEU A  59     -20.913   1.722   2.047  1.00  1.120          H  
ATOM    893 2HD2 LEU A  59     -20.984   3.488   1.918  1.00  1.120          H  
ATOM    894 3HD2 LEU A  59     -21.960   2.628   3.108  1.00  1.120          H  
ATOM    895  N   GLN A  60     -24.469   6.152   3.016  1.00  0.660          N  
ATOM    896  CA  GLN A  60     -24.956   7.518   3.023  1.00  0.730          C  
ATOM    897  C   GLN A  60     -23.842   8.506   2.710  1.00  0.880          C  
ATOM    898  O   GLN A  60     -22.671   8.283   3.028  1.00  1.080          O  
ATOM    899  OXT GLN A  60     -24.130   9.566   2.162  1.00  1.090          O  
ATOM    900  CB  GLN A  60     -25.591   7.870   4.374  1.00  0.940          C  
ATOM    901  CG  GLN A  60     -26.834   7.063   4.717  1.00  0.940          C  
ATOM    902  CD  GLN A  60     -27.467   7.498   6.030  1.00  0.940          C  
ATOM    903  OE1 GLN A  60     -26.924   8.355   6.736  1.00  0.940          O  
ATOM    904  NE2 GLN A  60     -28.607   6.909   6.370  1.00  0.940          N  
ATOM    905  H   GLN A  60     -23.622   5.922   3.542  1.00  0.790          H  
ATOM    906  HA  GLN A  60     -25.717   7.616   2.249  1.00  0.880          H  
ATOM    907 1HB  GLN A  60     -24.860   7.702   5.166  1.00  1.130          H  
ATOM    908 2HB  GLN A  60     -25.855   8.926   4.389  1.00  1.130          H  
ATOM    909 1HG  GLN A  60     -27.562   7.181   3.916  1.00  1.130          H  
ATOM    910 2HG  GLN A  60     -26.550   6.012   4.810  1.00  1.130          H  
ATOM    911 1HE2 GLN A  60     -29.064   7.151   7.230  1.00  1.130          H  
ATOM    912 2HE2 GLN A  60     -29.011   6.218   5.769  1.00  1.130          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -194.216 21.0085 130.797 -18.563 5.30461 14.4437 65.1731 -80.2747 -0.27948 -1.89233 -52.0736 -27.8893 -11.7967 -16.3782 -4.77229 -2.20492 0 30.7054 13.0307 3.19538 24.1415 51.0554 -17.4487 12.336 -13.9903 10.6758 114.491 54.5788
GLU:NtermProteinFull_1 -1.68048 0.17623 1.48507 -0.25992 0.03137 0.29779 0.30892 -0.61504 -0.01472 -0.12364 -0.943 0.543 0 0 0 0 0 0.04631 0.1193 0.07317 0 3.21455 0 0 -2.7348 0 0.08112 0.00522
ILE_2 -2.52632 0.69617 1.01206 -0.46042 0.33416 0.09616 0.27255 -0.65664 -0 -0 -0.61846 0.07242 0 0 0 0 0 0.9529 0.25193 0.03356 0.35274 0 -0.7638 0 0.73287 -0.14724 0.92887 0.5635
PRO_3 -2.0695 0.47193 1.10368 -0.12924 0.00061 0.09468 0.55436 -0.56366 -0 -0 -0.62292 0.23986 0 0 0 0 0 0.87599 -0.04174 0.01573 0.2571 0 -1.14298 0 -2.4119 -0.47052 1.01705 -2.82148
VAL_4 -1.65113 0.40001 1.01389 -0.28092 0.16195 0.05774 0.30394 -0.58983 -0 -0 -0.46032 0.19961 0 0 0 0 0 0.14883 -0.08413 0.00231 0.0577 0 -0.35475 0 1.9342 -0.56205 0.83253 1.12959
PRO_5 -2.09264 0.40265 1.24066 -0.18807 0.00123 0.13188 0.4655 -0.61261 -0.01179 -0.15183 -0.54949 0.0777 0 0 0 0 0 0.17197 -0.00315 0.00268 0.53697 0 -0.9676 0 -2.4119 -0.50598 0.78581 -3.678
GLU_6 -1.88909 0.03016 1.4591 -0.21261 0.02864 0.30066 0.28039 -0.7146 -0 -0 -0.30629 -0.45027 0 0 0 0 0 0.51059 -0.01958 0.00103 0 3.19943 -0.04702 0 -2.7348 -0.41865 0.1529 -0.83002
THR_7 -1.90524 0.2907 1.09788 -0.17048 0.06793 0.06278 0.13324 -0.7185 -0.03655 -0.25015 0.08847 -0.19415 0 0 0 0 0 1.29996 0.03547 0.00738 0.07802 0 0.02472 2.32381 -1.0874 -0.11927 0.34872 1.37734
LEU_8 -2.96299 0.27324 2.16 -0.46468 0.13658 0.09197 0.56887 -1.15635 -0 -0 -0.22696 0.02042 0 0 0 0 0 0.75064 3.16723 0.11296 0.68271 0 0.05417 0 0.18072 0.04262 1.54554 4.9767
ASP_9 -1.17787 0.19274 1.45538 -0.15875 0.08307 0.49389 0.0891 -0.61649 -0.0352 -0.1727 -0.33402 -2.72297 0 0 0 0 0 2.15008 0.15863 0.54608 0 2.9975 -0.55539 0 -2.3716 3.24019 2.58707 5.84876
SER_10 -1.37336 0.30902 1.86627 -0.01914 0 0.03205 1.02937 -0.89541 -0.01188 -0.09402 -1.52841 -1.04586 0 0 0 0 0 0.81474 0.00573 0.00021 1.47833 0 -0.40942 0.60578 -0.77834 3.54213 1.59112 5.11892
GLY_11 -1.61409 0.13477 2.02595 -0.0001 0 0 0.9207 -0.99595 -0 -0 -1.02321 -0.41115 0 0 -0.67367 0 0 0.05383 0.02997 0 0 0 0.35294 0 0.83697 1.10187 0.30329 1.04211
ALA_12 -2.08518 0.20531 2.06596 -0.02318 0 0 0.90099 -1.14323 -0 -0 -0.76748 -0.38342 0 0 0 0 0 0.02896 -0.03325 0 0 0 -0.39638 0 1.8394 0.46796 0.14374 0.8202
LEU_13 -1.82199 0.16065 1.45379 -0.49627 0.22382 0.12381 0.03872 -0.8519 -0.00145 -0.01964 -0.02608 0.03843 0 0 0 0 0 0.00916 -0.07343 0.06225 1.06256 0 -0.30047 0 0.18072 -0.27937 0.19625 -0.32043
HIS_D_14 -4.15258 0.18053 3.43205 -0.78172 0.02875 1.0641 1.28307 -1.83838 -0 -0 -0.92616 -0.33096 0 0 -0.67367 0 0 0.01609 0.03946 0.06754 0 1.90197 -0.30797 0 -0.45461 -0.02636 0.36783 -1.11102
SER_15 -3.54115 0.42555 4.13335 -0.03008 0 0.05068 2.5046 -2.00358 -0.00125 -0.00738 -2.41399 -0.98456 0 0 -0.61423 0 0 0.01071 -0.00112 0.02422 1.40431 0 -0.10262 0.61769 -0.77834 -0.33328 0.39579 -1.24469
GLU_16 -3.66849 0.40155 4.14702 -0.45662 0.218 1.42413 2.11073 -1.97433 -0.0246 -0.14248 -1.16498 -3.03023 0 0 0 0 0 0.00792 0.00183 0.00261 0 3.77602 -0.31947 0 -2.7348 -0.56309 0.23713 -1.75214
LYS_17 -3.41166 0.32335 3.83909 -0.30223 0.02456 0.13876 1.27367 -1.80398 -0.0383 -0.27374 -0.22963 -0.06929 0 0 -0.61423 0 0 0.00746 0.06186 0.0122 1.7409 0 -0.07061 0 -1.5107 -0.60393 0.24036 -1.26607
ALA_18 -3.75783 0.46475 3.77916 -0.02152 0 0 2.15947 -2.162 -0 -0 -0.66026 -0.34453 0 0 0 0 0 0.01255 -0.00088 0 0 0 0.0571 0 1.8394 -0.31687 0.26923 1.31777
LEU_19 -4.22779 0.25183 4.36634 -0.66632 0.20022 0.25497 2.10867 -2.14277 -0 -0 -0.8116 0.03919 0 0 0 0 0 0.00725 -0.07604 0.0135 1.17477 0 -0.26951 0 0.18072 -0.18279 0.38405 0.60469
GLN_20 -3.40826 0.30676 3.59717 -0.2905 0.06405 0.25577 1.13253 -1.69401 -0.01495 -0.13864 -1.454 -0.58979 0 0 0 0 0 0.0226 -0.05289 0.14096 0 2.78363 -0.11813 0 -0.18838 -0.33709 0.52159 0.53841
SER_21 -2.13701 0.15983 2.99713 -0.03492 0.00177 0.06705 1.06704 -1.41946 -0 -0 -0.50633 -0.71217 0 0 0 0 0 0.10607 -0.0677 0.00013 0.12606 0 -0.02971 0.60554 -0.77834 0.20027 0.35235 -0.00238
ASN_22 -2.44661 0.25356 1.8914 -0.18295 0.00315 0.27929 0.32121 -1.07037 -0.0035 -0.01222 0.14437 -0.78453 0 0 0 0 0 0.35445 -0.00361 0.13911 0 2.7052 -0.31986 0 -0.93687 0.5285 0.21562 1.07533
HIS_23 -2.63213 0.1525 2.70298 -0.60514 0.01345 0.46861 0.71362 -1.32695 -0 -0 -0.72611 -0.85878 0 0 0 -1.10246 0 0.1536 -0.06247 0.0449 0 2.32011 0.00529 0 -0.45461 0.2752 0.25212 -0.66625
PHE_24 -4.74032 0.58519 0.49344 -0.59989 0.02712 0.32328 0.01921 -1.08928 -0.0035 -0.01222 0.08754 0.14064 0 0 0 0 0 0.01939 0.02624 0.01613 0 1.98864 -0.29075 0 1.0402 -0.06237 0.27429 -1.75702
GLU_25 -2.09378 0.15066 2.05288 -0.20076 0.03289 0.29253 0.71001 -0.88153 -0 -0 -0.86104 -0.60274 0 0 0 -1.10246 0 0.02311 -0.02289 0.04179 0 3.26935 0.18657 0 -2.7348 -0.05233 0.29806 -1.49449
LEU_26 -3.44784 0.50595 -0.63979 -0.45842 0.1472 0.08035 0 -0.4849 -0 -0 0.1108 0.08857 0 0 0 0 0 0.02872 0.20748 0.02228 0.64291 0 -0.0809 0 0.18072 0.06327 0.47235 -2.56125
SER_27 -1.37111 0.12254 1.28929 -0.03229 0.00406 0.05901 0.03855 -0.68956 -0 -0 0.28203 -0.73808 0 0 0 0 0 0.01976 -0.06029 0 0.12192 0 0.00057 0.60034 -0.77834 0.39975 0.48943 -0.24241
LEU_28 -4.93241 0.63636 0.24167 -0.49257 0.22155 0.10361 0.72603 -1.08248 -0 -0 -0.33014 0.13674 0 0 -0.43988 0 0 0.07412 0.01755 0.32939 1.65661 0 -0.29947 0 0.18072 0.329 0.43989 -2.48372
ARG_29 -1.95213 0.08492 2.46683 -0.97923 0.2931 0.76276 0.45206 -1.12005 -0.00662 -0.02104 -0.71095 -0.22093 0 0 -0.43988 0 0 0.07316 0.0543 0.02401 3.00216 0 -0.23311 0 -1.2888 0.34645 0.40464 0.99167
THR_30 -3.10524 0.10565 1.83687 -0.17127 0.07062 0.13415 1.16057 -1.10664 -0.01257 -0.10849 0.10284 -1.80045 0 0 0 0 0 0.03903 0.01156 0.00212 1.63318 0 -0.08547 2.44501 -1.0874 0.54111 0.48141 1.08659
GLU_31 -1.54753 0.0604 2.01949 -0.60304 0.24251 1.58383 0.57446 -0.9342 -0.00662 -0.02104 -0.16465 -3.25519 0 0 0 0 0 0.02276 -0.04925 0.03281 0 3.72411 -0.1149 0 -2.7348 -0.18254 0.47723 -0.87615
ALA_32 -3.54163 0.26296 2.01288 -0.02472 0 0 1.09284 -1.54603 -0.01257 -0.10849 -0.04167 -0.21009 0 0 0 0 0 0.06336 -0.04514 0 0 0 -0.12867 0 1.8394 -0.72222 0.2116 -0.89817
THR_33 -3.35531 0.29674 2.66912 -0.12203 0.07907 0.06955 1.48382 -1.57489 -0.01472 -0.12364 -1.67213 -1.30724 0 0 0 0 0 0.04481 -0.00065 0.01407 0.04604 0 -0.4369 2.26521 -1.0874 -0.70203 0.15553 -3.27297
GLN_34 -3.06738 0.38891 2.08411 -0.33656 0.05101 0.18784 0.70889 -1.24948 -0 -0 -0.41768 -0.17335 0 0 0 0 0 0.00669 0.08423 0.01656 0 2.76461 -0.11072 0 -0.18838 0.06363 0.17703 0.98994
GLY_35 -2.87416 0.15256 3.10764 -0.0005 0 0 2.18567 -1.61417 -0 -0 -2.33113 -0.22615 0 0 0 0 0 0.00255 -0.07185 0 0 0 -1.53405 0 0.83697 0.81173 0.30189 -1.25301
LEU_36 -3.99628 0.35233 0.83763 -0.52109 0.14181 0.11026 0.36965 -1.18036 -0 -0 0.07866 0.31787 0 0 0 0 0 0.00558 -0.0683 0.00122 0.50589 0 -0.1268 0 0.18072 0.21317 0.3672 -2.41084
VAL_37 -5.46934 0.72108 0.87812 -0.3048 0.24207 0.06778 1.30149 -1.44446 -0 -0 -0.31724 -0.36982 0 0 0 0 0 0.01532 -0.00977 0.01589 0.24232 0 -0.5176 0 1.9342 -0.2565 0.41663 -2.85464
LEU_38 -7.36551 0.79471 1.79161 -0.59 0.1851 0.19298 2.40998 -2.11706 -0 -0 -1.53354 -0.05096 0 0 0 0 0 0.0119 0.55668 0.1034 1.21458 0 0.04692 0 0.18072 0.13939 0.6803 -3.34878
TRP_39 -5.33513 0.62423 1.24685 -1.52792 0.12539 0.98909 0.71636 -1.42271 -0 -0 -0.80692 -0.25575 0 0 0 0 0 0.15586 -0.00222 0.34703 0 1.99421 -0.07349 0 1.6906 0.40375 0.66131 -0.46947
SER_40 -3.20119 0.17005 2.8843 -0.02897 0.00011 0.05188 2.18024 -1.56372 -0 -0 -2.13416 -0.90889 0 0 0 0 0 0.02797 -0.04651 0.00319 0.08749 0 -0.25289 0.6054 -0.77834 0.59944 0.28414 -2.02046
GLY_41 -1.90831 0.21542 1.40321 -0.00212 0 0 0.31917 -0.81645 -0 -0 -0.22559 -0.38868 0 0 0 0 0 0.16163 -0.1565 0 0 0 -1.54296 0 0.83697 0.64331 0.19039 -1.27051
LYS_42 -2.10445 0.66801 1.79539 -0.33447 0.05132 0.20133 1.28464 -1.04947 -0 -0 -0.572 -0.21974 0 0 0 0 0 1.1347 7.07261 0.00014 1.33983 0 0.24742 0 -1.5107 1.01884 13.0431 22.0665
ALA_43 -1.69345 0.14363 0.77012 -0.02808 0.03817 0 0.06407 -0.72572 -0 -0 0.42908 -0.53535 0 0 0 0 0 0.17724 -0.00173 0 0 0 0.17801 0 1.8394 1.83946 13.8892 16.384
THR_44 -3.81822 0.66291 3.71091 -0.10648 0.08737 0.06755 2.70913 -2.01899 -0.003 -0.0289 -3.64328 -0.59003 0 0 -0.65836 0 0 0.09637 0.03874 0.4507 0.3846 0 -0.70916 2.26714 -1.0874 1.31792 10.0696 9.19919
GLU_45 -2.34503 0.41288 2.47454 -0.20795 0.02712 0.32529 0.80978 -1.06592 -0.01135 -0.02657 -0.10392 -0.11398 0 0 -0.65836 0 0 3.47894 2.63678 0.01475 0 3.19382 0.34156 0 -2.7348 1.42006 29.6734 37.541
ARG_46 -1.69561 0.39921 1.87927 -0.44692 0.05216 0.27378 0.81732 -0.86212 -0 -0 -0.30119 -0.13027 0 0 0 0 0 0.68205 -0.03369 0.01685 1.51275 0 0.58751 0 -1.2888 1.88096 21.3616 24.7049
ALA_47 -3.80293 0.72583 2.5619 -0.02306 0 0 1.39298 -1.89103 -0.01435 -0.05547 -0.40119 -0.17385 0 0 0 0 0 0.07885 0.07366 0 0 0 -0.08085 0 1.8394 0.37636 0.97204 1.5783
ASP_48 -1.59016 0.037 1.63554 -0.19538 0.03824 0.62128 0.45676 -0.85966 -0 -0 0.07993 -1.316 0 0 0 0 0 0.05455 -0.08441 0.0041 0 2.02035 -0.72176 0 -2.3716 -0.41578 0.45078 -2.15623
TYR_49 -4.1982 0.33911 2.09366 -1.06475 0.11833 0.59729 0.74696 -1.47944 -0 -0 -0.35713 -0.30913 0 0 0 0 0 0.02835 -0.0105 0.03048 0 1.57115 -0.45166 3e-05 1.2797 -0.32104 0.34331 -1.04347
VAL_50 -4.70242 0.59124 1.80886 -0.37433 0.32121 0.09099 2.17571 -1.68947 -0 -0 -2.47179 -0.07848 0 0 0 0 0 0.03644 -0.05967 0.00124 0.77982 0 -0.76031 0 1.9342 -0.28314 0.27174 -2.40816
ALA_51 -3.66477 0.6215 0.40694 -0.02138 0 0 0.79191 -1.08892 -0 -0 -0.12466 -0.41948 0 0 0 0 0 0.02069 -0.00743 0 0 0 -0.54559 0 1.8394 -0.18358 0.33155 -2.0438
LEU_52 -5.93427 0.48522 3.79392 -0.45318 0.19996 0.09031 3.172 -2.2316 -0 -0 -3.85472 -0.06174 0 0 0 0 0 0.01464 -0.00271 0.11567 0.70043 0 0.08864 0 0.18072 0.01701 0.31744 -3.36224
ALA_53 -4.90676 0.2771 2.83598 -0.02094 0 0 2.43493 -2.16555 -0 -0 -2.14321 -0.36918 0 0 0 0 0 0.00843 -0.00636 0 0 0 -0.49658 0 1.8394 0.04109 0.26426 -2.4074
ILE_54 -8.94888 0.84914 3.54657 -0.47498 0.35872 0.10175 2.47651 -3.14676 -0 -0 -2.83114 0.27428 0 0 0 0 0 0.01091 -0.02092 0.21684 0.41812 0 -0.5175 0 0.73287 -0.30281 0.42983 -6.82745
VAL_55 -5.71879 0.50113 4.64874 -0.27326 0.15144 0.05961 2.20787 -2.65736 -0 -0 -2.09314 -0.45988 0 0 0 0 0 0.00369 -0.0618 0.00509 0.21407 0 -0.61485 0 1.9342 -0.41743 0.45918 -2.1115
ASP_56 -2.28537 0.15938 2.48246 -0.1273 0.02325 0.4011 0.92894 -1.23265 -0 -0 -0.33822 -0.89785 0 0 0 0 0 0.02054 -0.07906 0.04267 0 2.42561 -0.5867 0 -2.3716 -0.37625 0.25896 -1.55207
GLY_57 -2.81683 0.26201 2.30119 -5e-05 0 0 0.73267 -1.38499 -0 -0 -0.97108 -0.37723 0 0 0 0 0 0.01954 -0.17627 0 0 0 -1.44945 0 0.83697 -0.80622 0.51718 -3.31255
HIS_58 -4.26167 0.20024 4.85596 -0.43192 0.01354 0.4695 2.64829 -2.43613 -0 -0 -2.32565 -0.1927 0 0 0 0 0 0.02279 -0.00258 0.00071 0 1.85347 -0.17908 0 -0.45461 -0.66033 0.62084 -0.25934
LEU_59 -4.42151 0.59677 0.27904 -0.47388 0.30514 0.08429 0.30545 -0.98369 -0 -0 -0.53804 0.26623 0 0 0 0 0 0.03394 -0.0201 0.01 0.68656 0 -0.20229 0 0.18072 -0.34477 0.42176 -3.81439
GLN:CtermProteinFull_60 -3.76834 0.18175 3.91458 -0.27274 0.03172 0.26393 2.02696 -1.82128 -0 -0 -2.56041 -0.67837 0 0 0 0 0 0.12163 0 0.0137 0 3.35162 0 0 -0.18838 -0.2328 0.26179 0.64538
VRT_61 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.3527 0 0 0 0 0 0 0 0 0 15.3527
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514342 MODEL 4 2023-05-13_00000202_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 204.102 tmscore: 0.77877 3v64A_204 prob: 99.92 ident: 22.51
ATOM      1  N   GLU A   1      -8.796  -7.263  10.225  1.00  5.980          N  
ATOM      2  CA  GLU A   1      -8.419  -6.912   8.858  1.00  5.420          C  
ATOM      3  C   GLU A   1      -6.945  -6.573   8.743  1.00  4.320          C  
ATOM      4  O   GLU A   1      -6.165  -7.395   8.273  1.00  4.340          O  
ATOM      5  CB  GLU A   1      -9.267  -5.758   8.327  1.00  7.810          C  
ATOM      6  CG  GLU A   1     -10.716  -6.115   8.037  1.00  7.810          C  
ATOM      7  CD  GLU A   1     -11.481  -4.946   7.532  1.00  7.810          C  
ATOM      8  OE1 GLU A   1     -11.034  -3.853   7.754  1.00  7.810          O  
ATOM      9  OE2 GLU A   1     -12.502  -5.140   6.909  1.00  7.810          O  
ATOM     10 1H   GLU A   1      -9.558  -6.673  10.527  1.00  7.180          H  
ATOM     11 2H   GLU A   1      -9.088  -8.229  10.255  1.00  7.180          H  
ATOM     12 3H   GLU A   1      -8.005  -7.134  10.845  1.00  7.180          H  
ATOM     13  HA  GLU A   1      -8.606  -7.778   8.224  1.00  6.500          H  
ATOM     14 1HB  GLU A   1      -9.272  -4.945   9.051  1.00  9.370          H  
ATOM     15 2HB  GLU A   1      -8.824  -5.374   7.406  1.00  9.370          H  
ATOM     16 1HG  GLU A   1     -10.746  -6.907   7.286  1.00  9.370          H  
ATOM     17 2HG  GLU A   1     -11.188  -6.489   8.942  1.00  9.370          H  
ATOM     18  N   ILE A   2      -6.581  -5.348   9.116  1.00  3.700          N  
ATOM     19  CA  ILE A   2      -5.192  -4.905   9.078  1.00  2.760          C  
ATOM     20  C   ILE A   2      -4.750  -4.564  10.512  1.00  2.520          C  
ATOM     21  O   ILE A   2      -5.426  -3.767  11.159  1.00  3.110          O  
ATOM     22  CB  ILE A   2      -5.024  -3.686   8.154  1.00  4.240          C  
ATOM     23  CG1 ILE A   2      -5.470  -4.082   6.711  1.00  4.240          C  
ATOM     24  CG2 ILE A   2      -3.554  -3.231   8.178  1.00  4.240          C  
ATOM     25  CD1 ILE A   2      -5.606  -2.934   5.738  1.00  4.240          C  
ATOM     26  H   ILE A   2      -7.282  -4.698   9.451  1.00  4.440          H  
ATOM     27  HA  ILE A   2      -4.597  -5.691   8.652  1.00  3.310          H  
ATOM     28  HB  ILE A   2      -5.666  -2.873   8.492  1.00  5.090          H  
ATOM     29 1HG1 ILE A   2      -4.751  -4.790   6.307  1.00  5.090          H  
ATOM     30 2HG1 ILE A   2      -6.436  -4.570   6.763  1.00  5.090          H  
ATOM     31 1HG2 ILE A   2      -3.416  -2.372   7.534  1.00  5.090          H  
ATOM     32 2HG2 ILE A   2      -3.265  -2.952   9.191  1.00  5.090          H  
ATOM     33 3HG2 ILE A   2      -2.919  -4.046   7.833  1.00  5.090          H  
ATOM     34 1HD1 ILE A   2      -5.931  -3.325   4.770  1.00  5.090          H  
ATOM     35 2HD1 ILE A   2      -6.352  -2.229   6.109  1.00  5.090          H  
ATOM     36 3HD1 ILE A   2      -4.662  -2.427   5.613  1.00  5.090          H  
ATOM     37  N   PRO A   3      -3.632  -5.118  11.036  1.00  2.340          N  
ATOM     38  CA  PRO A   3      -2.623  -6.040  10.501  1.00  2.640          C  
ATOM     39  C   PRO A   3      -3.232  -7.327   9.994  1.00  2.410          C  
ATOM     40  O   PRO A   3      -4.220  -7.807  10.544  1.00  2.870          O  
ATOM     41  CB  PRO A   3      -1.731  -6.303  11.719  1.00  3.960          C  
ATOM     42  CG  PRO A   3      -1.908  -5.081  12.583  1.00  3.960          C  
ATOM     43  CD  PRO A   3      -3.358  -4.713  12.412  1.00  3.960          C  
ATOM     44  HA  PRO A   3      -2.057  -5.540   9.701  1.00  3.170          H  
ATOM     45 1HB  PRO A   3      -2.047  -7.232  12.220  1.00  4.750          H  
ATOM     46 2HB  PRO A   3      -0.686  -6.455  11.401  1.00  4.750          H  
ATOM     47 1HG  PRO A   3      -1.653  -5.316  13.628  1.00  4.750          H  
ATOM     48 2HG  PRO A   3      -1.224  -4.282  12.261  1.00  4.750          H  
ATOM     49 1HD  PRO A   3      -3.994  -5.288  13.102  1.00  4.750          H  
ATOM     50 2HD  PRO A   3      -3.501  -3.629  12.528  1.00  4.750          H  
ATOM     51  N   VAL A   4      -2.662  -7.833   8.912  1.00  2.350          N  
ATOM     52  CA  VAL A   4      -3.182  -9.007   8.248  1.00  2.410          C  
ATOM     53  C   VAL A   4      -2.671 -10.302   8.905  1.00  1.770          C  
ATOM     54  O   VAL A   4      -1.461 -10.461   9.044  1.00  1.850          O  
ATOM     55  CB  VAL A   4      -2.784  -8.925   6.757  1.00  3.350          C  
ATOM     56  CG1 VAL A   4      -3.249 -10.152   5.991  1.00  3.350          C  
ATOM     57  CG2 VAL A   4      -3.391  -7.639   6.156  1.00  3.350          C  
ATOM     58  H   VAL A   4      -1.835  -7.388   8.538  1.00  2.820          H  
ATOM     59  HA  VAL A   4      -4.258  -8.928   8.301  1.00  2.890          H  
ATOM     60  HB  VAL A   4      -1.699  -8.894   6.683  1.00  4.020          H  
ATOM     61 1HG1 VAL A   4      -2.934 -10.069   4.952  1.00  4.020          H  
ATOM     62 2HG1 VAL A   4      -2.812 -11.027   6.418  1.00  4.020          H  
ATOM     63 3HG1 VAL A   4      -4.330 -10.224   6.032  1.00  4.020          H  
ATOM     64 1HG2 VAL A   4      -3.108  -7.551   5.107  1.00  4.020          H  
ATOM     65 2HG2 VAL A   4      -4.482  -7.680   6.235  1.00  4.020          H  
ATOM     66 3HG2 VAL A   4      -3.033  -6.769   6.696  1.00  4.020          H  
ATOM     67  N   PRO A   5      -3.563 -11.233   9.328  1.00  2.210          N  
ATOM     68  CA  PRO A   5      -3.257 -12.497  10.000  1.00  2.650          C  
ATOM     69  C   PRO A   5      -2.463 -13.542   9.193  1.00  2.190          C  
ATOM     70  O   PRO A   5      -1.909 -14.463   9.791  1.00  2.500          O  
ATOM     71  CB  PRO A   5      -4.652 -13.039  10.352  1.00  3.970          C  
ATOM     72  CG  PRO A   5      -5.588 -12.407   9.363  1.00  3.970          C  
ATOM     73  CD  PRO A   5      -5.019 -11.030   9.101  1.00  3.970          C  
ATOM     74  HA  PRO A   5      -2.710 -12.261  10.925  1.00  3.180          H  
ATOM     75 1HB  PRO A   5      -4.646 -14.139  10.286  1.00  4.770          H  
ATOM     76 2HB  PRO A   5      -4.898 -12.784  11.393  1.00  4.770          H  
ATOM     77 1HG  PRO A   5      -5.649 -13.024   8.452  1.00  4.770          H  
ATOM     78 2HG  PRO A   5      -6.606 -12.365   9.783  1.00  4.770          H  
ATOM     79 1HD  PRO A   5      -5.248 -10.794   8.061  1.00  4.770          H  
ATOM     80 2HD  PRO A   5      -5.425 -10.276   9.807  1.00  4.770          H  
ATOM     81  N   GLU A   6      -2.436 -13.441   7.853  1.00  1.750          N  
ATOM     82  CA  GLU A   6      -1.701 -14.420   7.034  1.00  1.380          C  
ATOM     83  C   GLU A   6      -0.890 -13.752   5.902  1.00  1.180          C  
ATOM     84  O   GLU A   6      -1.032 -12.538   5.831  1.00  1.470          O  
ATOM     85  CB  GLU A   6      -2.701 -15.423   6.435  1.00  2.080          C  
ATOM     86  CG  GLU A   6      -2.085 -16.541   5.601  1.00  2.080          C  
ATOM     87  CD  GLU A   6      -3.074 -17.543   5.108  1.00  2.080          C  
ATOM     88  OE1 GLU A   6      -4.249 -17.344   5.299  1.00  2.080          O  
ATOM     89  OE2 GLU A   6      -2.648 -18.530   4.557  1.00  2.080          O  
ATOM     90  H   GLU A   6      -2.910 -12.686   7.386  1.00  2.100          H  
ATOM     91  HA  GLU A   6      -1.001 -14.955   7.675  1.00  1.660          H  
ATOM     92 1HB  GLU A   6      -3.267 -15.887   7.242  1.00  2.500          H  
ATOM     93 2HB  GLU A   6      -3.411 -14.890   5.805  1.00  2.500          H  
ATOM     94 1HG  GLU A   6      -1.604 -16.104   4.730  1.00  2.500          H  
ATOM     95 2HG  GLU A   6      -1.316 -17.045   6.186  1.00  2.500          H  
ATOM     96  N   THR A   7       0.337 -14.289   5.831  1.00  0.920          N  
ATOM     97  CA  THR A   7       1.083 -14.251   4.583  1.00  0.980          C  
ATOM     98  C   THR A   7       1.237 -15.617   3.985  1.00  0.840          C  
ATOM     99  O   THR A   7       1.124 -16.630   4.669  1.00  1.200          O  
ATOM    100  CB  THR A   7       2.490 -13.656   4.801  1.00  1.350          C  
ATOM    101  OG1 THR A   7       3.206 -14.485   5.722  1.00  1.350          O  
ATOM    102  CG2 THR A   7       2.406 -12.244   5.354  1.00  1.350          C  
ATOM    103  H   THR A   7       0.945 -13.977   6.577  1.00  1.100          H  
ATOM    104  HA  THR A   7       0.540 -13.630   3.870  1.00  1.180          H  
ATOM    105  HB  THR A   7       3.024 -13.637   3.851  1.00  1.620          H  
ATOM    106  HG1 THR A   7       3.403 -15.343   5.315  1.00  1.620          H  
ATOM    107 1HG2 THR A   7       3.413 -11.851   5.495  1.00  1.620          H  
ATOM    108 2HG2 THR A   7       1.864 -11.613   4.650  1.00  1.620          H  
ATOM    109 3HG2 THR A   7       1.885 -12.241   6.308  1.00  1.620          H  
ATOM    110  N   LEU A   8       1.589 -15.650   2.719  1.00  0.960          N  
ATOM    111  CA  LEU A   8       1.733 -16.920   2.059  1.00  1.160          C  
ATOM    112  C   LEU A   8       3.156 -17.343   1.895  1.00  1.040          C  
ATOM    113  O   LEU A   8       4.062 -16.524   1.715  1.00  1.230          O  
ATOM    114  CB  LEU A   8       1.062 -16.854   0.687  1.00  1.540          C  
ATOM    115  CG  LEU A   8      -0.444 -16.448   0.683  1.00  1.540          C  
ATOM    116  CD1 LEU A   8      -0.917 -16.368  -0.756  1.00  1.540          C  
ATOM    117  CD2 LEU A   8      -1.288 -17.453   1.489  1.00  1.540          C  
ATOM    118  H   LEU A   8       1.715 -14.792   2.203  1.00  1.150          H  
ATOM    119  HA  LEU A   8       1.245 -17.682   2.661  1.00  1.390          H  
ATOM    120 1HB  LEU A   8       1.607 -16.136   0.072  1.00  1.850          H  
ATOM    121 2HB  LEU A   8       1.150 -17.832   0.214  1.00  1.850          H  
ATOM    122  HG  LEU A   8      -0.556 -15.462   1.126  1.00  1.850          H  
ATOM    123 1HD1 LEU A   8      -1.963 -16.063  -0.779  1.00  1.850          H  
ATOM    124 2HD1 LEU A   8      -0.315 -15.636  -1.297  1.00  1.850          H  
ATOM    125 3HD1 LEU A   8      -0.813 -17.343  -1.231  1.00  1.850          H  
ATOM    126 1HD2 LEU A   8      -2.334 -17.148   1.469  1.00  1.850          H  
ATOM    127 2HD2 LEU A   8      -1.197 -18.446   1.053  1.00  1.850          H  
ATOM    128 3HD2 LEU A   8      -0.962 -17.488   2.529  1.00  1.850          H  
ATOM    129  N   ASP A   9       3.352 -18.652   1.863  1.00  1.500          N  
ATOM    130  CA  ASP A   9       4.678 -19.170   1.619  1.00  1.800          C  
ATOM    131  C   ASP A   9       4.948 -19.125   0.127  1.00  1.620          C  
ATOM    132  O   ASP A   9       4.986 -20.149  -0.563  1.00  2.130          O  
ATOM    133  CB  ASP A   9       4.825 -20.603   2.144  1.00  2.400          C  
ATOM    134  CG  ASP A   9       6.282 -21.115   2.106  1.00  2.400          C  
ATOM    135  OD1 ASP A   9       7.177 -20.309   1.947  1.00  2.400          O  
ATOM    136  OD2 ASP A   9       6.481 -22.303   2.261  1.00  2.400          O  
ATOM    137  H   ASP A   9       2.580 -19.284   2.018  1.00  1.800          H  
ATOM    138  HA  ASP A   9       5.408 -18.536   2.122  1.00  2.160          H  
ATOM    139 1HB  ASP A   9       4.467 -20.653   3.173  1.00  2.880          H  
ATOM    140 2HB  ASP A   9       4.208 -21.275   1.548  1.00  2.880          H  
ATOM    141  N   SER A  10       5.161 -17.917  -0.381  1.00  1.520          N  
ATOM    142  CA  SER A  10       5.375 -17.683  -1.797  1.00  1.870          C  
ATOM    143  C   SER A  10       6.804 -18.023  -2.168  1.00  1.900          C  
ATOM    144  O   SER A  10       7.574 -17.161  -2.592  1.00  2.120          O  
ATOM    145  CB  SER A  10       5.095 -16.234  -2.173  1.00  2.480          C  
ATOM    146  OG  SER A  10       3.751 -15.887  -1.978  1.00  2.480          O  
ATOM    147  H   SER A  10       5.101 -17.134   0.273  1.00  1.820          H  
ATOM    148  HA  SER A  10       4.703 -18.329  -2.363  1.00  2.240          H  
ATOM    149 1HB  SER A  10       5.732 -15.578  -1.581  1.00  2.970          H  
ATOM    150 2HB  SER A  10       5.353 -16.083  -3.216  1.00  2.970          H  
ATOM    151  HG  SER A  10       3.670 -14.979  -2.287  1.00  2.970          H  
ATOM    152  N   GLY A  11       7.139 -19.311  -2.060  1.00  2.230          N  
ATOM    153  CA  GLY A  11       8.477 -19.853  -2.315  1.00  2.500          C  
ATOM    154  C   GLY A  11       8.931 -19.551  -3.734  1.00  2.270          C  
ATOM    155  O   GLY A  11      10.126 -19.416  -4.004  1.00  2.480          O  
ATOM    156  H   GLY A  11       6.403 -19.930  -1.708  1.00  2.680          H  
ATOM    157 1HA  GLY A  11       9.182 -19.427  -1.601  1.00  3.000          H  
ATOM    158 2HA  GLY A  11       8.464 -20.930  -2.148  1.00  3.000          H  
ATOM    159  N   ALA A  12       7.945 -19.370  -4.612  1.00  2.530          N  
ATOM    160  CA  ALA A  12       8.103 -19.074  -6.025  1.00  2.970          C  
ATOM    161  C   ALA A  12       8.932 -17.819  -6.233  1.00  2.860          C  
ATOM    162  O   ALA A  12       9.697 -17.715  -7.195  1.00  3.060          O  
ATOM    163  CB  ALA A  12       6.738 -18.887  -6.657  1.00  3.980          C  
ATOM    164  H   ALA A  12       7.012 -19.489  -4.248  1.00  3.040          H  
ATOM    165  HA  ALA A  12       8.616 -19.911  -6.500  1.00  3.560          H  
ATOM    166 1HB  ALA A  12       6.849 -18.680  -7.716  1.00  4.780          H  
ATOM    167 2HB  ALA A  12       6.150 -19.795  -6.531  1.00  4.780          H  
ATOM    168 3HB  ALA A  12       6.229 -18.053  -6.181  1.00  4.780          H  
ATOM    169  N   LEU A  13       8.895 -16.881  -5.290  1.00  3.110          N  
ATOM    170  CA  LEU A  13       9.636 -15.639  -5.451  1.00  3.820          C  
ATOM    171  C   LEU A  13      11.134 -15.876  -5.616  1.00  3.870          C  
ATOM    172  O   LEU A  13      11.848 -15.003  -6.117  1.00  4.440          O  
ATOM    173  CB  LEU A  13       9.423 -14.731  -4.233  1.00  5.060          C  
ATOM    174  CG  LEU A  13       8.004 -14.150  -4.016  1.00  5.060          C  
ATOM    175  CD1 LEU A  13       7.975 -13.446  -2.673  1.00  5.060          C  
ATOM    176  CD2 LEU A  13       7.631 -13.173  -5.124  1.00  5.060          C  
ATOM    177  H   LEU A  13       8.319 -16.998  -4.449  1.00  3.730          H  
ATOM    178  HA  LEU A  13       9.282 -15.148  -6.352  1.00  4.580          H  
ATOM    179 1HB  LEU A  13       9.667 -15.315  -3.342  1.00  6.080          H  
ATOM    180 2HB  LEU A  13      10.122 -13.902  -4.292  1.00  6.080          H  
ATOM    181  HG  LEU A  13       7.286 -14.959  -3.997  1.00  6.080          H  
ATOM    182 1HD1 LEU A  13       6.979 -13.045  -2.491  1.00  6.080          H  
ATOM    183 2HD1 LEU A  13       8.228 -14.161  -1.886  1.00  6.080          H  
ATOM    184 3HD1 LEU A  13       8.695 -12.633  -2.670  1.00  6.080          H  
ATOM    185 1HD2 LEU A  13       6.633 -12.795  -4.923  1.00  6.080          H  
ATOM    186 2HD2 LEU A  13       8.338 -12.352  -5.139  1.00  6.080          H  
ATOM    187 3HD2 LEU A  13       7.632 -13.669  -6.085  1.00  6.080          H  
ATOM    188  N   HIS A  14      11.629 -17.028  -5.154  1.00  3.720          N  
ATOM    189  CA  HIS A  14      13.040 -17.332  -5.229  1.00  4.430          C  
ATOM    190  C   HIS A  14      13.343 -18.533  -6.139  1.00  4.110          C  
ATOM    191  O   HIS A  14      14.479 -19.018  -6.159  1.00  4.800          O  
ATOM    192  CB  HIS A  14      13.528 -17.598  -3.812  1.00  5.920          C  
ATOM    193  CG  HIS A  14      13.311 -16.411  -2.925  1.00  5.920          C  
ATOM    194  ND1 HIS A  14      14.097 -15.280  -2.979  1.00  5.920          N  
ATOM    195  CD2 HIS A  14      12.358 -16.169  -1.994  1.00  5.920          C  
ATOM    196  CE1 HIS A  14      13.641 -14.395  -2.106  1.00  5.920          C  
ATOM    197  NE2 HIS A  14      12.588 -14.912  -1.497  1.00  5.920          N  
ATOM    198  H   HIS A  14      11.000 -17.735  -4.761  1.00  4.460          H  
ATOM    199  HA  HIS A  14      13.577 -16.472  -5.623  1.00  5.320          H  
ATOM    200 1HB  HIS A  14      12.987 -18.452  -3.396  1.00  7.100          H  
ATOM    201 2HB  HIS A  14      14.588 -17.844  -3.822  1.00  7.100          H  
ATOM    202  HD1 HIS A  14      15.019 -15.238  -3.364  1.00  7.100          H  
ATOM    203  HD2 HIS A  14      11.518 -16.760  -1.626  1.00  7.100          H  
ATOM    204  HE1 HIS A  14      14.129 -13.428  -1.992  1.00  7.100          H  
ATOM    205  N   SER A  15      12.334 -19.036  -6.870  1.00  3.400          N  
ATOM    206  CA  SER A  15      12.552 -20.194  -7.747  1.00  3.490          C  
ATOM    207  C   SER A  15      11.849 -20.151  -9.116  1.00  3.380          C  
ATOM    208  O   SER A  15      12.191 -20.939 -10.003  1.00  3.850          O  
ATOM    209  CB  SER A  15      12.137 -21.477  -7.047  1.00  4.850          C  
ATOM    210  OG  SER A  15      10.758 -21.508  -6.791  1.00  4.850          O  
ATOM    211  H   SER A  15      11.421 -18.592  -6.837  1.00  4.080          H  
ATOM    212  HA  SER A  15      13.622 -20.257  -7.942  1.00  4.190          H  
ATOM    213 1HB  SER A  15      12.412 -22.328  -7.666  1.00  5.820          H  
ATOM    214 2HB  SER A  15      12.684 -21.566  -6.109  1.00  5.820          H  
ATOM    215  HG  SER A  15      10.578 -22.382  -6.434  1.00  5.820          H  
ATOM    216  N   GLU A  16      10.890 -19.242  -9.312  1.00  3.360          N  
ATOM    217  CA  GLU A  16      10.117 -19.197 -10.552  1.00  3.510          C  
ATOM    218  C   GLU A  16      10.277 -17.867 -11.286  1.00  3.180          C  
ATOM    219  O   GLU A  16      10.602 -16.842 -10.687  1.00  3.620          O  
ATOM    220  CB  GLU A  16       8.632 -19.454 -10.273  1.00  4.850          C  
ATOM    221  CG  GLU A  16       8.317 -20.848  -9.701  1.00  4.850          C  
ATOM    222  CD  GLU A  16       6.832 -21.092  -9.478  1.00  4.850          C  
ATOM    223  OE1 GLU A  16       6.064 -20.187  -9.699  1.00  4.850          O  
ATOM    224  OE2 GLU A  16       6.476 -22.179  -9.086  1.00  4.850          O  
ATOM    225  H   GLU A  16      10.626 -18.608  -8.563  1.00  4.030          H  
ATOM    226  HA  GLU A  16      10.478 -19.984 -11.212  1.00  4.210          H  
ATOM    227 1HB  GLU A  16       8.276 -18.711  -9.564  1.00  5.820          H  
ATOM    228 2HB  GLU A  16       8.060 -19.324 -11.192  1.00  5.820          H  
ATOM    229 1HG  GLU A  16       8.703 -21.602 -10.384  1.00  5.820          H  
ATOM    230 2HG  GLU A  16       8.842 -20.959  -8.755  1.00  5.820          H  
ATOM    231  N   LYS A  17      10.050 -17.898 -12.595  1.00  2.950          N  
ATOM    232  CA  LYS A  17      10.107 -16.699 -13.419  1.00  3.150          C  
ATOM    233  C   LYS A  17       8.835 -15.886 -13.253  1.00  2.800          C  
ATOM    234  O   LYS A  17       7.778 -16.432 -12.948  1.00  3.310          O  
ATOM    235  CB  LYS A  17      10.308 -17.070 -14.884  1.00  4.330          C  
ATOM    236  CG  LYS A  17      11.658 -17.717 -15.185  1.00  4.330          C  
ATOM    237  CD  LYS A  17      11.805 -18.038 -16.671  1.00  4.330          C  
ATOM    238  CE  LYS A  17      13.156 -18.683 -16.974  1.00  4.330          C  
ATOM    239  NZ  LYS A  17      13.304 -19.015 -18.421  1.00  4.330          N  
ATOM    240  H   LYS A  17       9.802 -18.780 -13.019  1.00  3.540          H  
ATOM    241  HA  LYS A  17      10.945 -16.085 -13.089  1.00  3.780          H  
ATOM    242 1HB  LYS A  17       9.523 -17.761 -15.193  1.00  5.200          H  
ATOM    243 2HB  LYS A  17      10.211 -16.174 -15.500  1.00  5.200          H  
ATOM    244 1HG  LYS A  17      12.455 -17.035 -14.885  1.00  5.200          H  
ATOM    245 2HG  LYS A  17      11.757 -18.635 -14.606  1.00  5.200          H  
ATOM    246 1HD  LYS A  17      11.011 -18.720 -16.975  1.00  5.200          H  
ATOM    247 2HD  LYS A  17      11.715 -17.120 -17.252  1.00  5.200          H  
ATOM    248 1HE  LYS A  17      13.951 -17.996 -16.686  1.00  5.200          H  
ATOM    249 2HE  LYS A  17      13.252 -19.599 -16.391  1.00  5.200          H  
ATOM    250 1HZ  LYS A  17      14.209 -19.439 -18.579  1.00  5.200          H  
ATOM    251 2HZ  LYS A  17      12.578 -19.662 -18.697  1.00  5.200          H  
ATOM    252 3HZ  LYS A  17      13.229 -18.171 -18.972  1.00  5.200          H  
ATOM    253  N   ALA A  18       8.931 -14.574 -13.442  1.00  2.540          N  
ATOM    254  CA  ALA A  18       7.739 -13.740 -13.384  1.00  2.730          C  
ATOM    255  C   ALA A  18       6.768 -14.149 -14.476  1.00  1.940          C  
ATOM    256  O   ALA A  18       7.179 -14.430 -15.604  1.00  2.510          O  
ATOM    257  CB  ALA A  18       8.099 -12.274 -13.536  1.00  3.750          C  
ATOM    258  H   ALA A  18       9.827 -14.163 -13.656  1.00  3.050          H  
ATOM    259  HA  ALA A  18       7.255 -13.899 -12.420  1.00  3.280          H  
ATOM    260 1HB  ALA A  18       7.190 -11.673 -13.479  1.00  4.500          H  
ATOM    261 2HB  ALA A  18       8.781 -11.980 -12.740  1.00  4.500          H  
ATOM    262 3HB  ALA A  18       8.576 -12.116 -14.501  1.00  4.500          H  
ATOM    263  N   LEU A  19       5.478 -14.120 -14.169  1.00  1.480          N  
ATOM    264  CA  LEU A  19       4.478 -14.447 -15.168  1.00  1.610          C  
ATOM    265  C   LEU A  19       3.739 -13.215 -15.651  1.00  1.590          C  
ATOM    266  O   LEU A  19       3.577 -12.249 -14.909  1.00  2.190          O  
ATOM    267  CB  LEU A  19       3.467 -15.441 -14.594  1.00  2.200          C  
ATOM    268  CG  LEU A  19       4.036 -16.770 -14.029  1.00  2.200          C  
ATOM    269  CD1 LEU A  19       2.871 -17.576 -13.469  1.00  2.200          C  
ATOM    270  CD2 LEU A  19       4.794 -17.554 -15.116  1.00  2.200          C  
ATOM    271  H   LEU A  19       5.184 -13.894 -13.229  1.00  1.780          H  
ATOM    272  HA  LEU A  19       4.973 -14.886 -16.031  1.00  1.930          H  
ATOM    273 1HB  LEU A  19       2.916 -14.947 -13.790  1.00  2.640          H  
ATOM    274 2HB  LEU A  19       2.760 -15.700 -15.374  1.00  2.640          H  
ATOM    275  HG  LEU A  19       4.726 -16.554 -13.208  1.00  2.640          H  
ATOM    276 1HD1 LEU A  19       3.247 -18.507 -13.043  1.00  2.640          H  
ATOM    277 2HD1 LEU A  19       2.368 -16.998 -12.691  1.00  2.640          H  
ATOM    278 3HD1 LEU A  19       2.162 -17.799 -14.267  1.00  2.640          H  
ATOM    279 1HD2 LEU A  19       5.174 -18.480 -14.686  1.00  2.640          H  
ATOM    280 2HD2 LEU A  19       4.122 -17.786 -15.940  1.00  2.640          H  
ATOM    281 3HD2 LEU A  19       5.636 -16.968 -15.484  1.00  2.640          H  
ATOM    282  N   GLN A  20       3.279 -13.274 -16.903  1.00  1.720          N  
ATOM    283  CA  GLN A  20       2.451 -12.235 -17.525  1.00  2.250          C  
ATOM    284  C   GLN A  20       0.987 -12.668 -17.575  1.00  1.960          C  
ATOM    285  O   GLN A  20       0.154 -12.043 -18.230  1.00  2.490          O  
ATOM    286  CB  GLN A  20       2.955 -11.918 -18.933  1.00  2.940          C  
ATOM    287  CG  GLN A  20       4.371 -11.375 -18.974  1.00  2.940          C  
ATOM    288  CD  GLN A  20       4.493 -10.061 -18.235  1.00  2.940          C  
ATOM    289  OE1 GLN A  20       3.712  -9.135 -18.462  1.00  2.940          O  
ATOM    290  NE2 GLN A  20       5.468  -9.972 -17.345  1.00  2.940          N  
ATOM    291  H   GLN A  20       3.507 -14.093 -17.452  1.00  2.060          H  
ATOM    292  HA  GLN A  20       2.510 -11.330 -16.919  1.00  2.700          H  
ATOM    293 1HB  GLN A  20       2.916 -12.818 -19.545  1.00  3.530          H  
ATOM    294 2HB  GLN A  20       2.299 -11.181 -19.396  1.00  3.530          H  
ATOM    295 1HG  GLN A  20       5.041 -12.093 -18.503  1.00  3.530          H  
ATOM    296 2HG  GLN A  20       4.660 -11.214 -20.012  1.00  3.530          H  
ATOM    297 1HE2 GLN A  20       5.592  -9.128 -16.822  1.00  3.530          H  
ATOM    298 2HE2 GLN A  20       6.080 -10.748 -17.189  1.00  3.530          H  
ATOM    299  N   SER A  21       0.708 -13.774 -16.896  1.00  1.620          N  
ATOM    300  CA  SER A  21      -0.584 -14.442 -16.824  1.00  1.760          C  
ATOM    301  C   SER A  21      -1.230 -14.369 -15.442  1.00  1.580          C  
ATOM    302  O   SER A  21      -2.029 -15.235 -15.076  1.00  2.170          O  
ATOM    303  CB  SER A  21      -0.407 -15.890 -17.227  1.00  2.410          C  
ATOM    304  OG  SER A  21       0.534 -16.524 -16.397  1.00  2.410          O  
ATOM    305  H   SER A  21       1.462 -14.207 -16.388  1.00  1.940          H  
ATOM    306  HA  SER A  21      -1.257 -13.960 -17.534  1.00  2.110          H  
ATOM    307 1HB  SER A  21      -1.364 -16.408 -17.162  1.00  2.890          H  
ATOM    308 2HB  SER A  21      -0.077 -15.941 -18.263  1.00  2.890          H  
ATOM    309  HG  SER A  21       0.551 -17.445 -16.677  1.00  2.890          H  
ATOM    310  N   ASN A  22      -0.849 -13.373 -14.646  1.00  1.220          N  
ATOM    311  CA  ASN A  22      -1.411 -13.222 -13.316  1.00  1.220          C  
ATOM    312  C   ASN A  22      -2.911 -12.999 -13.400  1.00  1.090          C  
ATOM    313  O   ASN A  22      -3.394 -12.265 -14.268  1.00  1.380          O  
ATOM    314  CB  ASN A  22      -0.772 -12.056 -12.597  1.00  1.710          C  
ATOM    315  CG  ASN A  22       0.672 -12.263 -12.280  1.00  1.710          C  
ATOM    316  OD1 ASN A  22       1.167 -13.373 -12.047  1.00  1.710          O  
ATOM    317  ND2 ASN A  22       1.387 -11.176 -12.275  1.00  1.710          N  
ATOM    318  H   ASN A  22      -0.189 -12.694 -14.995  1.00  1.460          H  
ATOM    319  HA  ASN A  22      -1.241 -14.141 -12.752  1.00  1.460          H  
ATOM    320 1HB  ASN A  22      -0.870 -11.160 -13.210  1.00  2.050          H  
ATOM    321 2HB  ASN A  22      -1.308 -11.878 -11.676  1.00  2.050          H  
ATOM    322 1HD2 ASN A  22       2.370 -11.226 -12.085  1.00  2.050          H  
ATOM    323 2HD2 ASN A  22       0.962 -10.293 -12.471  1.00  2.050          H  
ATOM    324  N   HIS A  23      -3.644 -13.609 -12.493  1.00  1.090          N  
ATOM    325  CA  HIS A  23      -5.076 -13.423 -12.437  1.00  1.050          C  
ATOM    326  C   HIS A  23      -5.553 -13.655 -11.035  1.00  0.980          C  
ATOM    327  O   HIS A  23      -5.183 -14.644 -10.395  1.00  1.070          O  
ATOM    328  CB  HIS A  23      -5.824 -14.366 -13.373  1.00  1.490          C  
ATOM    329  CG  HIS A  23      -7.290 -14.090 -13.368  1.00  1.490          C  
ATOM    330  ND1 HIS A  23      -7.841 -13.002 -14.008  1.00  1.490          N  
ATOM    331  CD2 HIS A  23      -8.317 -14.734 -12.768  1.00  1.490          C  
ATOM    332  CE1 HIS A  23      -9.149 -12.996 -13.807  1.00  1.490          C  
ATOM    333  NE2 HIS A  23      -9.458 -14.033 -13.060  1.00  1.490          N  
ATOM    334  H   HIS A  23      -3.200 -14.214 -11.816  1.00  1.310          H  
ATOM    335  HA  HIS A  23      -5.328 -12.400 -12.711  1.00  1.260          H  
ATOM    336 1HB  HIS A  23      -5.445 -14.252 -14.392  1.00  1.780          H  
ATOM    337 2HB  HIS A  23      -5.659 -15.398 -13.069  1.00  1.780          H  
ATOM    338  HD2 HIS A  23      -8.251 -15.634 -12.156  1.00  1.780          H  
ATOM    339  HE1 HIS A  23      -9.853 -12.256 -14.182  1.00  1.780          H  
ATOM    340  HE2 HIS A  23     -10.414 -14.266 -12.730  1.00  1.780          H  
ATOM    341  N   PHE A  24      -6.370 -12.736 -10.556  1.00  0.940          N  
ATOM    342  CA  PHE A  24      -6.900 -12.837  -9.222  1.00  0.920          C  
ATOM    343  C   PHE A  24      -8.391 -12.625  -9.251  1.00  0.880          C  
ATOM    344  O   PHE A  24      -8.895 -11.840 -10.053  1.00  0.910          O  
ATOM    345  CB  PHE A  24      -6.248 -11.780  -8.325  1.00  1.300          C  
ATOM    346  CG  PHE A  24      -4.747 -11.911  -8.252  1.00  1.300          C  
ATOM    347  CD1 PHE A  24      -3.936 -11.190  -9.120  1.00  1.300          C  
ATOM    348  CD2 PHE A  24      -4.141 -12.760  -7.347  1.00  1.300          C  
ATOM    349  CE1 PHE A  24      -2.574 -11.319  -9.074  1.00  1.300          C  
ATOM    350  CE2 PHE A  24      -2.772 -12.882  -7.299  1.00  1.300          C  
ATOM    351  CZ  PHE A  24      -1.990 -12.163  -8.165  1.00  1.300          C  
ATOM    352  H   PHE A  24      -6.633 -11.953 -11.141  1.00  1.130          H  
ATOM    353  HA  PHE A  24      -6.697 -13.833  -8.827  1.00  1.100          H  
ATOM    354 1HB  PHE A  24      -6.490 -10.785  -8.695  1.00  1.560          H  
ATOM    355 2HB  PHE A  24      -6.653 -11.859  -7.315  1.00  1.560          H  
ATOM    356  HD1 PHE A  24      -4.394 -10.520  -9.846  1.00  1.560          H  
ATOM    357  HD2 PHE A  24      -4.759 -13.339  -6.661  1.00  1.560          H  
ATOM    358  HE1 PHE A  24      -1.955 -10.754  -9.759  1.00  1.560          H  
ATOM    359  HE2 PHE A  24      -2.311 -13.554  -6.579  1.00  1.560          H  
ATOM    360  HZ  PHE A  24      -0.909 -12.267  -8.130  1.00  1.560          H  
ATOM    361  N   GLU A  25      -9.079 -13.264  -8.325  1.00  0.930          N  
ATOM    362  CA  GLU A  25     -10.508 -13.074  -8.162  1.00  0.980          C  
ATOM    363  C   GLU A  25     -10.718 -12.602  -6.753  1.00  0.850          C  
ATOM    364  O   GLU A  25     -10.152 -13.162  -5.813  1.00  0.900          O  
ATOM    365  CB  GLU A  25     -11.275 -14.381  -8.406  1.00  1.350          C  
ATOM    366  CG  GLU A  25     -11.246 -14.915  -9.847  1.00  1.350          C  
ATOM    367  CD  GLU A  25     -12.227 -14.193 -10.766  1.00  1.350          C  
ATOM    368  OE1 GLU A  25     -13.169 -13.632 -10.257  1.00  1.350          O  
ATOM    369  OE2 GLU A  25     -12.027 -14.194 -11.967  1.00  1.350          O  
ATOM    370  H   GLU A  25      -8.597 -13.900  -7.705  1.00  1.120          H  
ATOM    371  HA  GLU A  25     -10.865 -12.307  -8.851  1.00  1.180          H  
ATOM    372 1HB  GLU A  25     -10.866 -15.159  -7.762  1.00  1.620          H  
ATOM    373 2HB  GLU A  25     -12.317 -14.243  -8.119  1.00  1.620          H  
ATOM    374 1HG  GLU A  25     -10.241 -14.796 -10.245  1.00  1.620          H  
ATOM    375 2HG  GLU A  25     -11.479 -15.977  -9.836  1.00  1.620          H  
ATOM    376  N   LEU A  26     -11.499 -11.553  -6.600  1.00  0.870          N  
ATOM    377  CA  LEU A  26     -11.729 -11.018  -5.283  1.00  0.880          C  
ATOM    378  C   LEU A  26     -13.197 -10.918  -4.961  1.00  0.870          C  
ATOM    379  O   LEU A  26     -14.023 -10.620  -5.822  1.00  1.020          O  
ATOM    380  CB  LEU A  26     -11.059  -9.638  -5.144  1.00  1.230          C  
ATOM    381  CG  LEU A  26      -9.494  -9.634  -5.146  1.00  1.230          C  
ATOM    382  CD1 LEU A  26      -8.940  -9.460  -6.586  1.00  1.230          C  
ATOM    383  CD2 LEU A  26      -9.010  -8.518  -4.233  1.00  1.230          C  
ATOM    384  H   LEU A  26     -11.940 -11.133  -7.407  1.00  1.040          H  
ATOM    385  HA  LEU A  26     -11.279 -11.687  -4.551  1.00  1.060          H  
ATOM    386 1HB  LEU A  26     -11.397  -9.004  -5.961  1.00  1.470          H  
ATOM    387 2HB  LEU A  26     -11.391  -9.191  -4.208  1.00  1.470          H  
ATOM    388  HG  LEU A  26      -9.132 -10.593  -4.768  1.00  1.470          H  
ATOM    389 1HD1 LEU A  26      -7.858  -9.471  -6.555  1.00  1.470          H  
ATOM    390 2HD1 LEU A  26      -9.268 -10.254  -7.233  1.00  1.470          H  
ATOM    391 3HD1 LEU A  26      -9.279  -8.511  -6.994  1.00  1.470          H  
ATOM    392 1HD2 LEU A  26      -7.927  -8.517  -4.203  1.00  1.470          H  
ATOM    393 2HD2 LEU A  26      -9.362  -7.558  -4.598  1.00  1.470          H  
ATOM    394 3HD2 LEU A  26      -9.390  -8.690  -3.242  1.00  1.470          H  
ATOM    395  N   SER A  27     -13.498 -11.111  -3.696  1.00  0.870          N  
ATOM    396  CA  SER A  27     -14.830 -10.924  -3.164  1.00  0.920          C  
ATOM    397  C   SER A  27     -14.624 -10.189  -1.870  1.00  0.830          C  
ATOM    398  O   SER A  27     -14.057 -10.725  -0.915  1.00  0.970          O  
ATOM    399  CB  SER A  27     -15.530 -12.246  -2.936  1.00  1.270          C  
ATOM    400  OG  SER A  27     -16.797 -12.048  -2.371  1.00  1.270          O  
ATOM    401  H   SER A  27     -12.762 -11.380  -3.059  1.00  1.040          H  
ATOM    402  HA  SER A  27     -15.421 -10.303  -3.838  1.00  1.100          H  
ATOM    403 1HB  SER A  27     -15.629 -12.770  -3.887  1.00  1.520          H  
ATOM    404 2HB  SER A  27     -14.927 -12.869  -2.278  1.00  1.520          H  
ATOM    405  HG  SER A  27     -17.185 -12.923  -2.282  1.00  1.520          H  
ATOM    406  N   LEU A  28     -14.999  -8.924  -1.858  1.00  0.870          N  
ATOM    407  CA  LEU A  28     -14.717  -8.107  -0.699  1.00  0.800          C  
ATOM    408  C   LEU A  28     -15.970  -7.609  -0.045  1.00  0.810          C  
ATOM    409  O   LEU A  28     -16.893  -7.138  -0.708  1.00  0.930          O  
ATOM    410  CB  LEU A  28     -13.875  -6.899  -1.113  1.00  1.150          C  
ATOM    411  CG  LEU A  28     -12.562  -7.209  -1.845  1.00  1.150          C  
ATOM    412  CD1 LEU A  28     -11.927  -5.906  -2.261  1.00  1.150          C  
ATOM    413  CD2 LEU A  28     -11.624  -8.019  -0.956  1.00  1.150          C  
ATOM    414  H   LEU A  28     -15.476  -8.534  -2.658  1.00  1.040          H  
ATOM    415  HA  LEU A  28     -14.185  -8.701   0.037  1.00  0.960          H  
ATOM    416 1HB  LEU A  28     -14.478  -6.270  -1.764  1.00  1.380          H  
ATOM    417 2HB  LEU A  28     -13.631  -6.327  -0.218  1.00  1.380          H  
ATOM    418  HG  LEU A  28     -12.782  -7.776  -2.747  1.00  1.380          H  
ATOM    419 1HD1 LEU A  28     -11.022  -6.115  -2.809  1.00  1.380          H  
ATOM    420 2HD1 LEU A  28     -12.611  -5.352  -2.902  1.00  1.380          H  
ATOM    421 3HD1 LEU A  28     -11.693  -5.312  -1.382  1.00  1.380          H  
ATOM    422 1HD2 LEU A  28     -10.716  -8.226  -1.487  1.00  1.380          H  
ATOM    423 2HD2 LEU A  28     -11.393  -7.451  -0.055  1.00  1.380          H  
ATOM    424 3HD2 LEU A  28     -12.080  -8.962  -0.678  1.00  1.380          H  
ATOM    425  N   ARG A  29     -15.980  -7.682   1.272  1.00  0.780          N  
ATOM    426  CA  ARG A  29     -17.075  -7.175   2.075  1.00  0.880          C  
ATOM    427  C   ARG A  29     -16.530  -6.333   3.212  1.00  0.800          C  
ATOM    428  O   ARG A  29     -16.660  -6.712   4.372  1.00  1.230          O  
ATOM    429  CB  ARG A  29     -17.913  -8.316   2.631  1.00  1.190          C  
ATOM    430  CG  ARG A  29     -18.623  -9.148   1.577  1.00  1.190          C  
ATOM    431  CD  ARG A  29     -19.458 -10.211   2.174  1.00  1.190          C  
ATOM    432  NE  ARG A  29     -20.110 -11.015   1.144  1.00  1.190          N  
ATOM    433  CZ  ARG A  29     -20.944 -12.054   1.369  1.00  1.190          C  
ATOM    434  NH1 ARG A  29     -21.239 -12.423   2.601  1.00  1.190          N  
ATOM    435  NH2 ARG A  29     -21.467 -12.704   0.341  1.00  1.190          N  
ATOM    436  H   ARG A  29     -15.186  -8.112   1.728  1.00  0.940          H  
ATOM    437  HA  ARG A  29     -17.710  -6.546   1.452  1.00  1.060          H  
ATOM    438 1HB  ARG A  29     -17.281  -8.984   3.212  1.00  1.430          H  
ATOM    439 2HB  ARG A  29     -18.673  -7.915   3.302  1.00  1.430          H  
ATOM    440 1HG  ARG A  29     -19.258  -8.503   0.972  1.00  1.430          H  
ATOM    441 2HG  ARG A  29     -17.884  -9.628   0.935  1.00  1.430          H  
ATOM    442 1HD  ARG A  29     -18.831 -10.866   2.779  1.00  1.430          H  
ATOM    443 2HD  ARG A  29     -20.227  -9.756   2.797  1.00  1.430          H  
ATOM    444  HE  ARG A  29     -19.914 -10.772   0.179  1.00  1.430          H  
ATOM    445 1HH1 ARG A  29     -20.843 -11.932   3.388  1.00  1.430          H  
ATOM    446 2HH1 ARG A  29     -21.863 -13.201   2.760  1.00  1.430          H  
ATOM    447 1HH2 ARG A  29     -21.240 -12.422  -0.604  1.00  1.430          H  
ATOM    448 2HH2 ARG A  29     -22.091 -13.482   0.496  1.00  1.430          H  
ATOM    449  N   THR A  30     -15.876  -5.225   2.897  1.00  0.760          N  
ATOM    450  CA  THR A  30     -15.269  -4.413   3.946  1.00  0.750          C  
ATOM    451  C   THR A  30     -15.944  -3.073   4.048  1.00  0.770          C  
ATOM    452  O   THR A  30     -16.395  -2.515   3.049  1.00  0.850          O  
ATOM    453  CB  THR A  30     -13.761  -4.170   3.743  1.00  1.050          C  
ATOM    454  OG1 THR A  30     -13.272  -3.424   4.877  1.00  1.050          O  
ATOM    455  CG2 THR A  30     -13.484  -3.353   2.450  1.00  1.050          C  
ATOM    456  H   THR A  30     -15.816  -4.932   1.932  1.00  0.910          H  
ATOM    457  HA  THR A  30     -15.394  -4.921   4.903  1.00  0.900          H  
ATOM    458  HB  THR A  30     -13.243  -5.127   3.690  1.00  1.260          H  
ATOM    459  HG1 THR A  30     -13.074  -4.049   5.633  1.00  1.260          H  
ATOM    460 1HG2 THR A  30     -12.412  -3.199   2.352  1.00  1.260          H  
ATOM    461 2HG2 THR A  30     -13.850  -3.899   1.584  1.00  1.260          H  
ATOM    462 3HG2 THR A  30     -13.973  -2.379   2.495  1.00  1.260          H  
ATOM    463  N   GLU A  31     -16.007  -2.550   5.265  1.00  0.770          N  
ATOM    464  CA  GLU A  31     -16.549  -1.221   5.503  1.00  0.800          C  
ATOM    465  C   GLU A  31     -15.453  -0.162   5.425  1.00  0.740          C  
ATOM    466  O   GLU A  31     -15.720   1.037   5.531  1.00  0.740          O  
ATOM    467  CB  GLU A  31     -17.239  -1.170   6.868  1.00  1.110          C  
ATOM    468  CG  GLU A  31     -18.470  -2.071   6.982  1.00  1.110          C  
ATOM    469  CD  GLU A  31     -19.115  -2.033   8.349  1.00  1.110          C  
ATOM    470  OE1 GLU A  31     -18.592  -1.373   9.216  1.00  1.110          O  
ATOM    471  OE2 GLU A  31     -20.131  -2.665   8.522  1.00  1.110          O  
ATOM    472  H   GLU A  31     -15.642  -3.084   6.043  1.00  0.920          H  
ATOM    473  HA  GLU A  31     -17.286  -1.003   4.730  1.00  0.960          H  
ATOM    474 1HB  GLU A  31     -16.531  -1.463   7.643  1.00  1.330          H  
ATOM    475 2HB  GLU A  31     -17.550  -0.147   7.080  1.00  1.330          H  
ATOM    476 1HG  GLU A  31     -19.201  -1.755   6.239  1.00  1.330          H  
ATOM    477 2HG  GLU A  31     -18.180  -3.095   6.749  1.00  1.330          H  
ATOM    478  N   ALA A  32     -14.210  -0.616   5.288  1.00  0.750          N  
ATOM    479  CA  ALA A  32     -13.061   0.261   5.233  1.00  0.760          C  
ATOM    480  C   ALA A  32     -13.136   1.161   4.030  1.00  0.670          C  
ATOM    481  O   ALA A  32     -13.497   0.733   2.935  1.00  0.640          O  
ATOM    482  CB  ALA A  32     -11.777  -0.549   5.163  1.00  1.060          C  
ATOM    483  H   ALA A  32     -14.060  -1.620   5.195  1.00  0.900          H  
ATOM    484  HA  ALA A  32     -13.058   0.881   6.130  1.00  0.910          H  
ATOM    485 1HB  ALA A  32     -10.916   0.117   5.135  1.00  1.270          H  
ATOM    486 2HB  ALA A  32     -11.705  -1.198   6.040  1.00  1.270          H  
ATOM    487 3HB  ALA A  32     -11.789  -1.163   4.263  1.00  1.270          H  
ATOM    488  N   THR A  33     -12.688   2.393   4.196  1.00  0.690          N  
ATOM    489  CA  THR A  33     -12.627   3.313   3.081  1.00  0.640          C  
ATOM    490  C   THR A  33     -11.197   3.425   2.580  1.00  0.590          C  
ATOM    491  O   THR A  33     -10.916   4.073   1.561  1.00  0.580          O  
ATOM    492  CB  THR A  33     -13.156   4.685   3.502  1.00  0.920          C  
ATOM    493  OG1 THR A  33     -12.350   5.185   4.584  1.00  0.920          O  
ATOM    494  CG2 THR A  33     -14.599   4.547   3.958  1.00  0.920          C  
ATOM    495  H   THR A  33     -12.423   2.728   5.114  1.00  0.830          H  
ATOM    496  HA  THR A  33     -13.248   2.926   2.279  1.00  0.770          H  
ATOM    497  HB  THR A  33     -13.097   5.376   2.660  1.00  1.100          H  
ATOM    498  HG1 THR A  33     -12.555   6.116   4.735  1.00  1.100          H  
ATOM    499 1HG2 THR A  33     -14.980   5.521   4.263  1.00  1.100          H  
ATOM    500 2HG2 THR A  33     -15.201   4.163   3.135  1.00  1.100          H  
ATOM    501 3HG2 THR A  33     -14.661   3.857   4.800  1.00  1.100          H  
ATOM    502  N   GLN A  34     -10.296   2.759   3.287  1.00  0.580          N  
ATOM    503  CA  GLN A  34      -8.898   2.760   2.940  1.00  0.550          C  
ATOM    504  C   GLN A  34      -8.170   1.542   3.502  1.00  0.530          C  
ATOM    505  O   GLN A  34      -8.412   1.148   4.645  1.00  0.610          O  
ATOM    506  CB  GLN A  34      -8.230   4.041   3.431  1.00  0.780          C  
ATOM    507  CG  GLN A  34      -6.780   4.177   3.015  1.00  0.780          C  
ATOM    508  CD  GLN A  34      -6.217   5.513   3.350  1.00  0.780          C  
ATOM    509  OE1 GLN A  34      -6.674   6.190   4.273  1.00  0.780          O  
ATOM    510  NE2 GLN A  34      -5.210   5.924   2.594  1.00  0.780          N  
ATOM    511  H   GLN A  34     -10.612   2.239   4.089  1.00  0.700          H  
ATOM    512  HA  GLN A  34      -8.830   2.737   1.866  1.00  0.660          H  
ATOM    513 1HB  GLN A  34      -8.773   4.906   3.049  1.00  0.940          H  
ATOM    514 2HB  GLN A  34      -8.277   4.080   4.518  1.00  0.940          H  
ATOM    515 1HG  GLN A  34      -6.184   3.435   3.539  1.00  0.940          H  
ATOM    516 2HG  GLN A  34      -6.707   4.030   1.934  1.00  0.940          H  
ATOM    517 1HE2 GLN A  34      -4.786   6.816   2.764  1.00  0.940          H  
ATOM    518 2HE2 GLN A  34      -4.866   5.343   1.854  1.00  0.940          H  
ATOM    519  N   GLY A  35      -7.238   0.990   2.723  1.00  0.450          N  
ATOM    520  CA  GLY A  35      -6.379  -0.098   3.213  1.00  0.470          C  
ATOM    521  C   GLY A  35      -6.062  -1.209   2.214  1.00  0.440          C  
ATOM    522  O   GLY A  35      -6.851  -1.530   1.327  1.00  0.440          O  
ATOM    523  H   GLY A  35      -7.139   1.364   1.774  1.00  0.540          H  
ATOM    524 1HA  GLY A  35      -5.443   0.333   3.565  1.00  0.560          H  
ATOM    525 2HA  GLY A  35      -6.851  -0.544   4.088  1.00  0.560          H  
ATOM    526  N   LEU A  36      -4.888  -1.818   2.386  1.00  0.470          N  
ATOM    527  CA  LEU A  36      -4.395  -2.896   1.524  1.00  0.470          C  
ATOM    528  C   LEU A  36      -5.287  -4.129   1.518  1.00  0.460          C  
ATOM    529  O   LEU A  36      -5.693  -4.623   2.571  1.00  0.520          O  
ATOM    530  CB  LEU A  36      -2.969  -3.285   1.961  1.00  0.660          C  
ATOM    531  CG  LEU A  36      -2.183  -4.343   1.086  1.00  0.660          C  
ATOM    532  CD1 LEU A  36      -1.867  -3.773  -0.313  1.00  0.660          C  
ATOM    533  CD2 LEU A  36      -0.890  -4.697   1.805  1.00  0.660          C  
ATOM    534  H   LEU A  36      -4.288  -1.499   3.136  1.00  0.560          H  
ATOM    535  HA  LEU A  36      -4.354  -2.519   0.512  1.00  0.560          H  
ATOM    536 1HB  LEU A  36      -2.367  -2.381   1.990  1.00  0.790          H  
ATOM    537 2HB  LEU A  36      -3.027  -3.684   2.976  1.00  0.790          H  
ATOM    538  HG  LEU A  36      -2.787  -5.245   0.957  1.00  0.790          H  
ATOM    539 1HD1 LEU A  36      -1.328  -4.509  -0.891  1.00  0.790          H  
ATOM    540 2HD1 LEU A  36      -2.782  -3.529  -0.835  1.00  0.790          H  
ATOM    541 3HD1 LEU A  36      -1.259  -2.876  -0.216  1.00  0.790          H  
ATOM    542 1HD2 LEU A  36      -0.338  -5.415   1.223  1.00  0.790          H  
ATOM    543 2HD2 LEU A  36      -0.283  -3.800   1.931  1.00  0.790          H  
ATOM    544 3HD2 LEU A  36      -1.119  -5.119   2.784  1.00  0.790          H  
ATOM    545  N   VAL A  37      -5.577  -4.626   0.320  1.00  0.430          N  
ATOM    546  CA  VAL A  37      -6.390  -5.808   0.116  1.00  0.470          C  
ATOM    547  C   VAL A  37      -5.574  -7.018  -0.320  1.00  0.510          C  
ATOM    548  O   VAL A  37      -5.742  -8.120   0.202  1.00  0.610          O  
ATOM    549  CB  VAL A  37      -7.465  -5.500  -0.942  1.00  0.640          C  
ATOM    550  CG1 VAL A  37      -8.253  -6.715  -1.279  1.00  0.640          C  
ATOM    551  CG2 VAL A  37      -8.381  -4.436  -0.394  1.00  0.640          C  
ATOM    552  H   VAL A  37      -5.234  -4.161  -0.523  1.00  0.520          H  
ATOM    553  HA  VAL A  37      -6.883  -6.047   1.058  1.00  0.560          H  
ATOM    554  HB  VAL A  37      -6.990  -5.149  -1.850  1.00  0.770          H  
ATOM    555 1HG1 VAL A  37      -8.985  -6.451  -2.014  1.00  0.770          H  
ATOM    556 2HG1 VAL A  37      -7.612  -7.493  -1.683  1.00  0.770          H  
ATOM    557 3HG1 VAL A  37      -8.744  -7.086  -0.382  1.00  0.770          H  
ATOM    558 1HG2 VAL A  37      -9.139  -4.195  -1.117  1.00  0.770          H  
ATOM    559 2HG2 VAL A  37      -8.855  -4.804   0.514  1.00  0.770          H  
ATOM    560 3HG2 VAL A  37      -7.815  -3.547  -0.157  1.00  0.770          H  
ATOM    561  N   LEU A  38      -4.755  -6.824  -1.339  1.00  0.500          N  
ATOM    562  CA  LEU A  38      -3.991  -7.908  -1.933  1.00  0.540          C  
ATOM    563  C   LEU A  38      -2.566  -7.506  -2.187  1.00  0.510          C  
ATOM    564  O   LEU A  38      -2.316  -6.403  -2.664  1.00  0.490          O  
ATOM    565  CB  LEU A  38      -4.658  -8.317  -3.269  1.00  0.740          C  
ATOM    566  CG  LEU A  38      -4.045  -9.507  -4.099  1.00  0.740          C  
ATOM    567  CD1 LEU A  38      -5.189 -10.242  -4.792  1.00  0.740          C  
ATOM    568  CD2 LEU A  38      -3.041  -8.976  -5.206  1.00  0.740          C  
ATOM    569  H   LEU A  38      -4.669  -5.876  -1.703  1.00  0.600          H  
ATOM    570  HA  LEU A  38      -3.994  -8.754  -1.248  1.00  0.650          H  
ATOM    571 1HB  LEU A  38      -5.696  -8.559  -3.065  1.00  0.890          H  
ATOM    572 2HB  LEU A  38      -4.636  -7.458  -3.919  1.00  0.890          H  
ATOM    573  HG  LEU A  38      -3.535 -10.203  -3.431  1.00  0.890          H  
ATOM    574 1HD1 LEU A  38      -4.788 -11.063  -5.347  1.00  0.890          H  
ATOM    575 2HD1 LEU A  38      -5.893 -10.621  -4.048  1.00  0.890          H  
ATOM    576 3HD1 LEU A  38      -5.705  -9.575  -5.464  1.00  0.890          H  
ATOM    577 1HD2 LEU A  38      -2.654  -9.823  -5.779  1.00  0.890          H  
ATOM    578 2HD2 LEU A  38      -3.564  -8.297  -5.879  1.00  0.890          H  
ATOM    579 3HD2 LEU A  38      -2.210  -8.456  -4.761  1.00  0.890          H  
ATOM    580  N   TRP A  39      -1.617  -8.396  -1.923  1.00  0.550          N  
ATOM    581  CA  TRP A  39      -0.280  -8.095  -2.385  1.00  0.570          C  
ATOM    582  C   TRP A  39       0.469  -9.390  -2.611  1.00  0.550          C  
ATOM    583  O   TRP A  39       0.297 -10.363  -1.871  1.00  0.670          O  
ATOM    584  CB  TRP A  39       0.488  -7.237  -1.386  1.00  0.790          C  
ATOM    585  CG  TRP A  39       0.851  -7.938  -0.134  1.00  0.790          C  
ATOM    586  CD1 TRP A  39       0.079  -8.133   0.971  1.00  0.790          C  
ATOM    587  CD2 TRP A  39       2.141  -8.531   0.161  1.00  0.790          C  
ATOM    588  NE1 TRP A  39       0.791  -8.812   1.931  1.00  0.790          N  
ATOM    589  CE2 TRP A  39       2.060  -9.061   1.448  1.00  0.790          C  
ATOM    590  CE3 TRP A  39       3.350  -8.650  -0.564  1.00  0.790          C  
ATOM    591  CZ2 TRP A  39       3.136  -9.704   2.043  1.00  0.790          C  
ATOM    592  CZ3 TRP A  39       4.419  -9.292   0.029  1.00  0.790          C  
ATOM    593  CH2 TRP A  39       4.318  -9.806   1.300  1.00  0.790          C  
ATOM    594  H   TRP A  39      -1.828  -9.282  -1.482  1.00  0.660          H  
ATOM    595  HA  TRP A  39      -0.342  -7.565  -3.322  1.00  0.680          H  
ATOM    596 1HB  TRP A  39       1.397  -6.869  -1.855  1.00  0.950          H  
ATOM    597 2HB  TRP A  39      -0.105  -6.378  -1.129  1.00  0.950          H  
ATOM    598  HD1 TRP A  39      -0.953  -7.799   1.075  1.00  0.950          H  
ATOM    599  HE1 TRP A  39       0.443  -9.082   2.840  1.00  0.950          H  
ATOM    600  HE3 TRP A  39       3.440  -8.247  -1.571  1.00  0.950          H  
ATOM    601  HZ2 TRP A  39       3.081 -10.117   3.048  1.00  0.950          H  
ATOM    602  HZ3 TRP A  39       5.349  -9.383  -0.540  1.00  0.950          H  
ATOM    603  HH2 TRP A  39       5.183 -10.305   1.736  1.00  0.950          H  
ATOM    604  N   SER A  40       1.364  -9.362  -3.579  1.00  0.480          N  
ATOM    605  CA  SER A  40       2.256 -10.470  -3.863  1.00  0.460          C  
ATOM    606  C   SER A  40       3.491  -9.963  -4.580  1.00  0.470          C  
ATOM    607  O   SER A  40       3.408  -9.231  -5.573  1.00  0.560          O  
ATOM    608  CB  SER A  40       1.558 -11.533  -4.684  1.00  0.650          C  
ATOM    609  OG  SER A  40       2.438 -12.574  -4.997  1.00  0.650          O  
ATOM    610  H   SER A  40       1.383  -8.539  -4.184  1.00  0.580          H  
ATOM    611  HA  SER A  40       2.569 -10.914  -2.917  1.00  0.550          H  
ATOM    612 1HB  SER A  40       0.712 -11.926  -4.120  1.00  0.780          H  
ATOM    613 2HB  SER A  40       1.169 -11.102  -5.587  1.00  0.780          H  
ATOM    614  HG  SER A  40       1.913 -13.232  -5.460  1.00  0.780          H  
ATOM    615  N   GLY A  41       4.653 -10.335  -4.068  1.00  0.460          N  
ATOM    616  CA  GLY A  41       5.914  -9.885  -4.636  1.00  0.500          C  
ATOM    617  C   GLY A  41       6.975  -9.861  -3.558  1.00  0.540          C  
ATOM    618  O   GLY A  41       6.761 -10.376  -2.465  1.00  0.660          O  
ATOM    619  H   GLY A  41       4.660 -10.954  -3.267  1.00  0.550          H  
ATOM    620 1HA  GLY A  41       6.216 -10.544  -5.448  1.00  0.600          H  
ATOM    621 2HA  GLY A  41       5.796  -8.896  -5.058  1.00  0.600          H  
ATOM    622  N   LYS A  42       8.114  -9.250  -3.857  1.00  0.600          N  
ATOM    623  CA  LYS A  42       9.235  -9.231  -2.912  1.00  0.770          C  
ATOM    624  C   LYS A  42       9.177  -8.104  -1.883  1.00  0.850          C  
ATOM    625  O   LYS A  42      10.023  -8.021  -1.000  1.00  1.300          O  
ATOM    626  CB  LYS A  42      10.550  -9.209  -3.677  1.00  1.010          C  
ATOM    627  CG  LYS A  42      10.787 -10.495  -4.454  1.00  1.010          C  
ATOM    628  CD  LYS A  42      12.089 -10.482  -5.226  1.00  1.010          C  
ATOM    629  CE  LYS A  42      12.295 -11.815  -5.959  1.00  1.010          C  
ATOM    630  NZ  LYS A  42      13.527 -11.811  -6.800  1.00  1.010          N  
ATOM    631  H   LYS A  42       8.206  -8.852  -4.784  1.00  0.720          H  
ATOM    632  HA  LYS A  42       9.206 -10.165  -2.350  1.00  0.920          H  
ATOM    633 1HB  LYS A  42      10.559  -8.379  -4.374  1.00  1.210          H  
ATOM    634 2HB  LYS A  42      11.378  -9.068  -2.982  1.00  1.210          H  
ATOM    635 1HG  LYS A  42      10.791 -11.339  -3.761  1.00  1.210          H  
ATOM    636 2HG  LYS A  42       9.973 -10.635  -5.158  1.00  1.210          H  
ATOM    637 1HD  LYS A  42      12.076  -9.670  -5.954  1.00  1.210          H  
ATOM    638 2HD  LYS A  42      12.920 -10.322  -4.539  1.00  1.210          H  
ATOM    639 1HE  LYS A  42      12.376 -12.613  -5.220  1.00  1.210          H  
ATOM    640 2HE  LYS A  42      11.432 -12.013  -6.595  1.00  1.210          H  
ATOM    641 1HZ  LYS A  42      13.630 -12.708  -7.266  1.00  1.210          H  
ATOM    642 2HZ  LYS A  42      13.457 -11.084  -7.494  1.00  1.210          H  
ATOM    643 3HZ  LYS A  42      14.334 -11.644  -6.220  1.00  1.210          H  
ATOM    644  N   ALA A  43       8.185  -7.240  -2.004  1.00  0.820          N  
ATOM    645  CA  ALA A  43       7.951  -6.132  -1.085  1.00  0.900          C  
ATOM    646  C   ALA A  43       9.159  -5.229  -0.855  1.00  0.990          C  
ATOM    647  O   ALA A  43       9.393  -4.788   0.275  1.00  1.170          O  
ATOM    648  CB  ALA A  43       7.475  -6.680   0.252  1.00  1.230          C  
ATOM    649  H   ALA A  43       7.541  -7.383  -2.767  1.00  0.980          H  
ATOM    650  HA  ALA A  43       7.159  -5.516  -1.513  1.00  1.080          H  
ATOM    651 1HB  ALA A  43       7.246  -5.854   0.924  1.00  1.470          H  
ATOM    652 2HB  ALA A  43       6.584  -7.279   0.101  1.00  1.470          H  
ATOM    653 3HB  ALA A  43       8.255  -7.297   0.696  1.00  1.470          H  
ATOM    654  N   THR A  44       9.897  -4.907  -1.909  1.00  0.980          N  
ATOM    655  CA  THR A  44      11.002  -3.983  -1.737  1.00  1.160          C  
ATOM    656  C   THR A  44      10.583  -2.761  -2.514  1.00  1.190          C  
ATOM    657  O   THR A  44       9.719  -2.841  -3.396  1.00  1.160          O  
ATOM    658  CB  THR A  44      12.359  -4.489  -2.270  1.00  1.550          C  
ATOM    659  OG1 THR A  44      12.373  -4.468  -3.694  1.00  1.550          O  
ATOM    660  CG2 THR A  44      12.539  -5.928  -1.825  1.00  1.550          C  
ATOM    661  H   THR A  44       9.688  -5.294  -2.814  1.00  1.180          H  
ATOM    662  HA  THR A  44      11.113  -3.709  -0.688  1.00  1.390          H  
ATOM    663  HB  THR A  44      13.165  -3.865  -1.884  1.00  1.860          H  
ATOM    664  HG1 THR A  44      13.265  -4.671  -4.008  1.00  1.860          H  
ATOM    665 1HG2 THR A  44      13.490  -6.307  -2.190  1.00  1.860          H  
ATOM    666 2HG2 THR A  44      12.519  -5.975  -0.737  1.00  1.860          H  
ATOM    667 3HG2 THR A  44      11.738  -6.538  -2.223  1.00  1.860          H  
ATOM    668  N   GLU A  45      11.248  -1.650  -2.265  1.00  1.330          N  
ATOM    669  CA  GLU A  45      10.893  -0.376  -2.863  1.00  1.480          C  
ATOM    670  C   GLU A  45      10.950  -0.308  -4.382  1.00  1.430          C  
ATOM    671  O   GLU A  45      10.342   0.584  -4.979  1.00  1.750          O  
ATOM    672  CB  GLU A  45      11.771   0.732  -2.254  1.00  2.010          C  
ATOM    673  CG  GLU A  45      13.299   0.586  -2.461  1.00  2.010          C  
ATOM    674  CD  GLU A  45      13.989  -0.254  -1.404  1.00  2.010          C  
ATOM    675  OE1 GLU A  45      13.335  -1.076  -0.794  1.00  2.010          O  
ATOM    676  OE2 GLU A  45      15.165  -0.078  -1.215  1.00  2.010          O  
ATOM    677  H   GLU A  45      11.991  -1.670  -1.564  1.00  1.600          H  
ATOM    678  HA  GLU A  45       9.864  -0.164  -2.574  1.00  1.780          H  
ATOM    679 1HB  GLU A  45      11.477   1.691  -2.674  1.00  2.410          H  
ATOM    680 2HB  GLU A  45      11.591   0.783  -1.181  1.00  2.410          H  
ATOM    681 1HG  GLU A  45      13.492   0.128  -3.412  1.00  2.410          H  
ATOM    682 2HG  GLU A  45      13.743   1.580  -2.477  1.00  2.410          H  
ATOM    683  N   ARG A  46      11.699  -1.208  -5.007  1.00  1.430          N  
ATOM    684  CA  ARG A  46      11.819  -1.228  -6.456  1.00  1.470          C  
ATOM    685  C   ARG A  46      11.501  -2.603  -7.023  1.00  1.320          C  
ATOM    686  O   ARG A  46      11.883  -2.915  -8.151  1.00  1.420          O  
ATOM    687  CB  ARG A  46      13.208  -0.786  -6.899  1.00  2.040          C  
ATOM    688  CG  ARG A  46      13.553   0.675  -6.574  1.00  2.040          C  
ATOM    689  CD  ARG A  46      12.740   1.657  -7.344  1.00  2.040          C  
ATOM    690  NE  ARG A  46      13.114   3.015  -7.016  1.00  2.040          N  
ATOM    691  CZ  ARG A  46      12.585   3.752  -6.004  1.00  2.040          C  
ATOM    692  NH1 ARG A  46      11.646   3.266  -5.197  1.00  2.040          N  
ATOM    693  NH2 ARG A  46      13.022   4.992  -5.820  1.00  2.040          N  
ATOM    694  H   ARG A  46      12.174  -1.906  -4.445  1.00  1.720          H  
ATOM    695  HA  ARG A  46      11.082  -0.547  -6.870  1.00  1.760          H  
ATOM    696 1HB  ARG A  46      13.956  -1.416  -6.423  1.00  2.450          H  
ATOM    697 2HB  ARG A  46      13.307  -0.915  -7.976  1.00  2.450          H  
ATOM    698 1HG  ARG A  46      13.388   0.867  -5.530  1.00  2.450          H  
ATOM    699 2HG  ARG A  46      14.601   0.853  -6.807  1.00  2.450          H  
ATOM    700 1HD  ARG A  46      12.914   1.506  -8.410  1.00  2.450          H  
ATOM    701 2HD  ARG A  46      11.686   1.544  -7.139  1.00  2.450          H  
ATOM    702  HE  ARG A  46      13.825   3.451  -7.590  1.00  2.450          H  
ATOM    703 1HH1 ARG A  46      11.274   2.305  -5.296  1.00  2.450          H  
ATOM    704 2HH1 ARG A  46      11.277   3.842  -4.458  1.00  2.450          H  
ATOM    705 1HH2 ARG A  46      13.735   5.372  -6.426  1.00  2.450          H  
ATOM    706 2HH2 ARG A  46      12.643   5.558  -5.075  1.00  2.450          H  
ATOM    707  N   ALA A  47      10.821  -3.423  -6.230  1.00  1.130          N  
ATOM    708  CA  ALA A  47      10.434  -4.757  -6.649  1.00  1.070          C  
ATOM    709  C   ALA A  47       9.299  -4.700  -7.630  1.00  0.940          C  
ATOM    710  O   ALA A  47       8.480  -3.782  -7.601  1.00  1.070          O  
ATOM    711  CB  ALA A  47       9.976  -5.616  -5.472  1.00  1.520          C  
ATOM    712  H   ALA A  47      10.518  -3.091  -5.310  1.00  1.360          H  
ATOM    713  HA  ALA A  47      11.288  -5.225  -7.138  1.00  1.280          H  
ATOM    714 1HB  ALA A  47       9.691  -6.597  -5.846  1.00  1.830          H  
ATOM    715 2HB  ALA A  47      10.754  -5.729  -4.761  1.00  1.830          H  
ATOM    716 3HB  ALA A  47       9.119  -5.142  -5.000  1.00  1.830          H  
ATOM    717  N   ASP A  48       9.221  -5.724  -8.452  1.00  0.930          N  
ATOM    718  CA  ASP A  48       8.077  -5.938  -9.302  1.00  0.990          C  
ATOM    719  C   ASP A  48       7.052  -6.673  -8.459  1.00  0.930          C  
ATOM    720  O   ASP A  48       7.363  -7.722  -7.886  1.00  1.060          O  
ATOM    721  CB  ASP A  48       8.447  -6.774 -10.525  1.00  1.360          C  
ATOM    722  CG  ASP A  48       9.328  -6.040 -11.521  1.00  1.360          C  
ATOM    723  OD1 ASP A  48       8.968  -4.965 -11.945  1.00  1.360          O  
ATOM    724  OD2 ASP A  48      10.370  -6.560 -11.839  1.00  1.360          O  
ATOM    725  H   ASP A  48       9.974  -6.396  -8.472  1.00  1.120          H  
ATOM    726  HA  ASP A  48       7.666  -4.978  -9.616  1.00  1.190          H  
ATOM    727 1HB  ASP A  48       8.961  -7.678 -10.202  1.00  1.630          H  
ATOM    728 2HB  ASP A  48       7.534  -7.084 -11.033  1.00  1.630          H  
ATOM    729  N   TYR A  49       5.867  -6.110  -8.316  1.00  0.780          N  
ATOM    730  CA  TYR A  49       4.840  -6.737  -7.500  1.00  0.690          C  
ATOM    731  C   TYR A  49       3.450  -6.362  -7.961  1.00  0.630          C  
ATOM    732  O   TYR A  49       3.263  -5.417  -8.733  1.00  0.650          O  
ATOM    733  CB  TYR A  49       5.021  -6.390  -6.017  1.00  1.000          C  
ATOM    734  CG  TYR A  49       4.896  -4.965  -5.672  1.00  1.000          C  
ATOM    735  CD1 TYR A  49       3.664  -4.414  -5.335  1.00  1.000          C  
ATOM    736  CD2 TYR A  49       6.026  -4.202  -5.658  1.00  1.000          C  
ATOM    737  CE1 TYR A  49       3.591  -3.080  -5.002  1.00  1.000          C  
ATOM    738  CE2 TYR A  49       5.968  -2.884  -5.330  1.00  1.000          C  
ATOM    739  CZ  TYR A  49       4.760  -2.312  -5.001  1.00  1.000          C  
ATOM    740  OH  TYR A  49       4.714  -0.981  -4.669  1.00  1.000          O  
ATOM    741  H   TYR A  49       5.668  -5.235  -8.786  1.00  0.940          H  
ATOM    742  HA  TYR A  49       4.929  -7.819  -7.603  1.00  0.830          H  
ATOM    743 1HB  TYR A  49       4.291  -6.932  -5.425  1.00  1.200          H  
ATOM    744 2HB  TYR A  49       6.006  -6.716  -5.697  1.00  1.200          H  
ATOM    745  HD1 TYR A  49       2.763  -5.030  -5.337  1.00  1.200          H  
ATOM    746  HD2 TYR A  49       6.974  -4.654  -5.911  1.00  1.200          H  
ATOM    747  HE1 TYR A  49       2.633  -2.633  -4.739  1.00  1.200          H  
ATOM    748  HE2 TYR A  49       6.884  -2.287  -5.325  1.00  1.200          H  
ATOM    749  HH  TYR A  49       5.605  -0.614  -4.709  1.00  1.200          H  
ATOM    750  N   VAL A  50       2.480  -7.117  -7.474  1.00  0.580          N  
ATOM    751  CA  VAL A  50       1.079  -6.862  -7.746  1.00  0.550          C  
ATOM    752  C   VAL A  50       0.366  -6.580  -6.451  1.00  0.500          C  
ATOM    753  O   VAL A  50       0.596  -7.252  -5.442  1.00  0.500          O  
ATOM    754  CB  VAL A  50       0.419  -8.055  -8.480  1.00  0.780          C  
ATOM    755  CG1 VAL A  50       0.534  -9.334  -7.658  1.00  0.780          C  
ATOM    756  CG2 VAL A  50      -1.068  -7.747  -8.761  1.00  0.780          C  
ATOM    757  H   VAL A  50       2.754  -7.890  -6.859  1.00  0.700          H  
ATOM    758  HA  VAL A  50       1.000  -5.981  -8.383  1.00  0.660          H  
ATOM    759  HB  VAL A  50       0.946  -8.213  -9.418  1.00  0.940          H  
ATOM    760 1HG1 VAL A  50       0.093 -10.145  -8.211  1.00  0.940          H  
ATOM    761 2HG1 VAL A  50       1.582  -9.556  -7.474  1.00  0.940          H  
ATOM    762 3HG1 VAL A  50       0.013  -9.232  -6.709  1.00  0.940          H  
ATOM    763 1HG2 VAL A  50      -1.509  -8.572  -9.298  1.00  0.940          H  
ATOM    764 2HG2 VAL A  50      -1.617  -7.605  -7.830  1.00  0.940          H  
ATOM    765 3HG2 VAL A  50      -1.143  -6.845  -9.367  1.00  0.940          H  
ATOM    766  N   ALA A  51      -0.475  -5.564  -6.451  1.00  0.480          N  
ATOM    767  CA  ALA A  51      -1.217  -5.271  -5.253  1.00  0.460          C  
ATOM    768  C   ALA A  51      -2.489  -4.532  -5.570  1.00  0.450          C  
ATOM    769  O   ALA A  51      -2.585  -3.856  -6.595  1.00  0.470          O  
ATOM    770  CB  ALA A  51      -0.369  -4.463  -4.283  1.00  0.650          C  
ATOM    771  H   ALA A  51      -0.619  -5.017  -7.289  1.00  0.580          H  
ATOM    772  HA  ALA A  51      -1.493  -6.213  -4.808  1.00  0.550          H  
ATOM    773 1HB  ALA A  51      -0.945  -4.279  -3.376  1.00  0.780          H  
ATOM    774 2HB  ALA A  51       0.531  -5.018  -4.030  1.00  0.780          H  
ATOM    775 3HB  ALA A  51      -0.097  -3.516  -4.739  1.00  0.780          H  
ATOM    776  N   LEU A  52      -3.454  -4.679  -4.673  1.00  0.440          N  
ATOM    777  CA  LEU A  52      -4.732  -3.985  -4.734  1.00  0.450          C  
ATOM    778  C   LEU A  52      -5.050  -3.382  -3.376  1.00  0.410          C  
ATOM    779  O   LEU A  52      -4.792  -4.005  -2.334  1.00  0.430          O  
ATOM    780  CB  LEU A  52      -5.845  -4.957  -5.129  1.00  0.630          C  
ATOM    781  CG  LEU A  52      -5.714  -5.651  -6.478  1.00  0.630          C  
ATOM    782  CD1 LEU A  52      -6.716  -6.747  -6.538  1.00  0.630          C  
ATOM    783  CD2 LEU A  52      -5.966  -4.651  -7.601  1.00  0.630          C  
ATOM    784  H   LEU A  52      -3.242  -5.287  -3.880  1.00  0.530          H  
ATOM    785  HA  LEU A  52      -4.668  -3.171  -5.456  1.00  0.540          H  
ATOM    786 1HB  LEU A  52      -6.001  -5.685  -4.344  1.00  0.750          H  
ATOM    787 2HB  LEU A  52      -6.728  -4.360  -5.220  1.00  0.750          H  
ATOM    788  HG  LEU A  52      -4.722  -6.081  -6.582  1.00  0.750          H  
ATOM    789 1HD1 LEU A  52      -6.636  -7.264  -7.493  1.00  0.750          H  
ATOM    790 2HD1 LEU A  52      -6.524  -7.439  -5.736  1.00  0.750          H  
ATOM    791 3HD1 LEU A  52      -7.710  -6.338  -6.433  1.00  0.750          H  
ATOM    792 1HD2 LEU A  52      -5.885  -5.154  -8.561  1.00  0.750          H  
ATOM    793 2HD2 LEU A  52      -6.965  -4.223  -7.501  1.00  0.750          H  
ATOM    794 3HD2 LEU A  52      -5.230  -3.843  -7.562  1.00  0.750          H  
ATOM    795  N   ALA A  53      -5.682  -2.215  -3.363  1.00  0.380          N  
ATOM    796  CA  ALA A  53      -6.048  -1.594  -2.086  1.00  0.360          C  
ATOM    797  C   ALA A  53      -7.289  -0.743  -2.197  1.00  0.330          C  
ATOM    798  O   ALA A  53      -7.667  -0.322  -3.292  1.00  0.350          O  
ATOM    799  CB  ALA A  53      -4.909  -0.732  -1.577  1.00  0.510          C  
ATOM    800  H   ALA A  53      -5.867  -1.745  -4.263  1.00  0.460          H  
ATOM    801  HA  ALA A  53      -6.251  -2.382  -1.370  1.00  0.430          H  
ATOM    802 1HB  ALA A  53      -5.187  -0.297  -0.616  1.00  0.610          H  
ATOM    803 2HB  ALA A  53      -4.013  -1.333  -1.462  1.00  0.610          H  
ATOM    804 3HB  ALA A  53      -4.717   0.066  -2.292  1.00  0.610          H  
ATOM    805  N   ILE A  54      -7.928  -0.483  -1.063  1.00  0.330          N  
ATOM    806  CA  ILE A  54      -9.062   0.414  -1.065  1.00  0.330          C  
ATOM    807  C   ILE A  54      -8.525   1.832  -0.924  1.00  0.380          C  
ATOM    808  O   ILE A  54      -7.714   2.136  -0.036  1.00  0.400          O  
ATOM    809  CB  ILE A  54     -10.072   0.102   0.068  1.00  0.460          C  
ATOM    810  CG1 ILE A  54     -10.559  -1.384   0.001  1.00  0.460          C  
ATOM    811  CG2 ILE A  54     -11.271   1.062  -0.025  1.00  0.460          C  
ATOM    812  CD1 ILE A  54     -11.250  -1.820  -1.299  1.00  0.460          C  
ATOM    813  H   ILE A  54      -7.598  -0.898  -0.191  1.00  0.400          H  
ATOM    814  HA  ILE A  54      -9.570   0.349  -2.017  1.00  0.400          H  
ATOM    815  HB  ILE A  54      -9.585   0.234   1.029  1.00  0.550          H  
ATOM    816 1HG1 ILE A  54      -9.699  -2.015   0.160  1.00  0.550          H  
ATOM    817 2HG1 ILE A  54     -11.257  -1.545   0.824  1.00  0.550          H  
ATOM    818 1HG2 ILE A  54     -11.971   0.851   0.786  1.00  0.550          H  
ATOM    819 2HG2 ILE A  54     -10.930   2.081   0.057  1.00  0.550          H  
ATOM    820 3HG2 ILE A  54     -11.774   0.942  -0.975  1.00  0.550          H  
ATOM    821 1HD1 ILE A  54     -11.532  -2.866  -1.218  1.00  0.550          H  
ATOM    822 2HD1 ILE A  54     -12.142  -1.228  -1.481  1.00  0.550          H  
ATOM    823 3HD1 ILE A  54     -10.570  -1.703  -2.116  1.00  0.550          H  
ATOM    824  N   VAL A  55      -8.925   2.679  -1.858  1.00  0.420          N  
ATOM    825  CA  VAL A  55      -8.541   4.070  -1.895  1.00  0.500          C  
ATOM    826  C   VAL A  55      -9.798   4.924  -2.029  1.00  0.570          C  
ATOM    827  O   VAL A  55     -10.559   4.772  -2.986  1.00  0.580          O  
ATOM    828  CB  VAL A  55      -7.612   4.309  -3.101  1.00  0.670          C  
ATOM    829  CG1 VAL A  55      -7.190   5.776  -3.182  1.00  0.670          C  
ATOM    830  CG2 VAL A  55      -6.383   3.374  -3.014  1.00  0.670          C  
ATOM    831  H   VAL A  55      -9.552   2.322  -2.578  1.00  0.500          H  
ATOM    832  HA  VAL A  55      -8.028   4.329  -0.969  1.00  0.600          H  
ATOM    833  HB  VAL A  55      -8.160   4.085  -3.998  1.00  0.800          H  
ATOM    834 1HG1 VAL A  55      -6.556   5.916  -4.058  1.00  0.800          H  
ATOM    835 2HG1 VAL A  55      -8.066   6.421  -3.273  1.00  0.800          H  
ATOM    836 3HG1 VAL A  55      -6.637   6.049  -2.285  1.00  0.800          H  
ATOM    837 1HG2 VAL A  55      -5.749   3.535  -3.885  1.00  0.800          H  
ATOM    838 2HG2 VAL A  55      -5.824   3.589  -2.106  1.00  0.800          H  
ATOM    839 3HG2 VAL A  55      -6.704   2.334  -3.003  1.00  0.800          H  
ATOM    840  N   ASP A  56     -10.035   5.811  -1.073  1.00  0.650          N  
ATOM    841  CA  ASP A  56     -11.204   6.686  -1.102  1.00  0.740          C  
ATOM    842  C   ASP A  56     -12.508   5.905  -1.324  1.00  0.690          C  
ATOM    843  O   ASP A  56     -13.380   6.326  -2.087  1.00  0.750          O  
ATOM    844  CB  ASP A  56     -11.019   7.750  -2.185  1.00  1.000          C  
ATOM    845  CG  ASP A  56      -9.791   8.622  -1.918  1.00  1.000          C  
ATOM    846  OD1 ASP A  56      -9.501   8.883  -0.765  1.00  1.000          O  
ATOM    847  OD2 ASP A  56      -9.140   9.006  -2.865  1.00  1.000          O  
ATOM    848  H   ASP A  56      -9.384   5.901  -0.306  1.00  0.780          H  
ATOM    849  HA  ASP A  56     -11.275   7.188  -0.135  1.00  0.890          H  
ATOM    850 1HB  ASP A  56     -10.920   7.277  -3.164  1.00  1.200          H  
ATOM    851 2HB  ASP A  56     -11.901   8.390  -2.221  1.00  1.200          H  
ATOM    852  N   GLY A  57     -12.626   4.756  -0.668  1.00  0.610          N  
ATOM    853  CA  GLY A  57     -13.800   3.892  -0.766  1.00  0.600          C  
ATOM    854  C   GLY A  57     -13.858   2.928  -1.966  1.00  0.570          C  
ATOM    855  O   GLY A  57     -14.799   2.138  -2.054  1.00  0.600          O  
ATOM    856  H   GLY A  57     -11.876   4.512  -0.016  1.00  0.730          H  
ATOM    857 1HA  GLY A  57     -13.871   3.305   0.145  1.00  0.720          H  
ATOM    858 2HA  GLY A  57     -14.687   4.522  -0.786  1.00  0.720          H  
ATOM    859  N   HIS A  58     -12.865   2.930  -2.859  1.00  0.540          N  
ATOM    860  CA  HIS A  58     -12.923   2.044  -4.030  1.00  0.570          C  
ATOM    861  C   HIS A  58     -11.683   1.186  -4.209  1.00  0.500          C  
ATOM    862  O   HIS A  58     -10.579   1.594  -3.866  1.00  0.450          O  
ATOM    863  CB  HIS A  58     -13.115   2.875  -5.296  1.00  0.790          C  
ATOM    864  CG  HIS A  58     -14.401   3.610  -5.325  1.00  0.790          C  
ATOM    865  ND1 HIS A  58     -15.570   3.045  -5.785  1.00  0.790          N  
ATOM    866  CD2 HIS A  58     -14.714   4.865  -4.937  1.00  0.790          C  
ATOM    867  CE1 HIS A  58     -16.548   3.925  -5.680  1.00  0.790          C  
ATOM    868  NE2 HIS A  58     -16.054   5.037  -5.169  1.00  0.790          N  
ATOM    869  H   HIS A  58     -12.113   3.616  -2.775  1.00  0.650          H  
ATOM    870  HA  HIS A  58     -13.772   1.371  -3.935  1.00  0.680          H  
ATOM    871 1HB  HIS A  58     -12.305   3.605  -5.365  1.00  0.940          H  
ATOM    872 2HB  HIS A  58     -13.054   2.231  -6.173  1.00  0.940          H  
ATOM    873  HD2 HIS A  58     -14.028   5.600  -4.512  1.00  0.940          H  
ATOM    874  HE1 HIS A  58     -17.586   3.760  -5.965  1.00  0.940          H  
ATOM    875  HE2 HIS A  58     -16.570   5.881  -4.972  1.00  0.940          H  
ATOM    876  N   LEU A  59     -11.843  -0.009  -4.774  1.00  0.550          N  
ATOM    877  CA  LEU A  59     -10.672  -0.856  -4.993  1.00  0.560          C  
ATOM    878  C   LEU A  59      -9.893  -0.364  -6.207  1.00  0.600          C  
ATOM    879  O   LEU A  59     -10.467  -0.162  -7.281  1.00  0.700          O  
ATOM    880  CB  LEU A  59     -11.097  -2.329  -5.205  1.00  0.780          C  
ATOM    881  CG  LEU A  59      -9.951  -3.428  -5.311  1.00  0.780          C  
ATOM    882  CD1 LEU A  59      -9.244  -3.564  -3.955  1.00  0.780          C  
ATOM    883  CD2 LEU A  59     -10.558  -4.767  -5.725  1.00  0.780          C  
ATOM    884  H   LEU A  59     -12.764  -0.325  -5.049  1.00  0.660          H  
ATOM    885  HA  LEU A  59     -10.021  -0.778  -4.132  1.00  0.670          H  
ATOM    886 1HB  LEU A  59     -11.747  -2.616  -4.381  1.00  0.940          H  
ATOM    887 2HB  LEU A  59     -11.678  -2.381  -6.125  1.00  0.940          H  
ATOM    888  HG  LEU A  59      -9.209  -3.124  -6.057  1.00  0.940          H  
ATOM    889 1HD1 LEU A  59      -8.483  -4.314  -3.998  1.00  0.940          H  
ATOM    890 2HD1 LEU A  59      -8.799  -2.631  -3.670  1.00  0.940          H  
ATOM    891 3HD1 LEU A  59      -9.974  -3.857  -3.219  1.00  0.940          H  
ATOM    892 1HD2 LEU A  59      -9.777  -5.513  -5.797  1.00  0.940          H  
ATOM    893 2HD2 LEU A  59     -11.290  -5.086  -4.994  1.00  0.940          H  
ATOM    894 3HD2 LEU A  59     -11.042  -4.659  -6.694  1.00  0.940          H  
ATOM    895  N   GLN A  60      -8.590  -0.177  -6.024  1.00  0.540          N  
ATOM    896  CA  GLN A  60      -7.701   0.269  -7.084  1.00  0.600          C  
ATOM    897  C   GLN A  60      -6.479  -0.632  -7.211  1.00  0.620          C  
ATOM    898  O   GLN A  60      -5.945  -1.138  -6.218  1.00  0.530          O  
ATOM    899  OXT GLN A  60      -5.976  -0.793  -8.321  1.00  0.900          O  
ATOM    900  CB  GLN A  60      -7.238   1.712  -6.845  1.00  0.770          C  
ATOM    901  CG  GLN A  60      -8.343   2.752  -6.874  1.00  0.770          C  
ATOM    902  CD  GLN A  60      -7.801   4.166  -6.702  1.00  0.770          C  
ATOM    903  OE1 GLN A  60      -6.609   4.351  -6.430  1.00  0.770          O  
ATOM    904  NE2 GLN A  60      -8.661   5.166  -6.854  1.00  0.770          N  
ATOM    905  H   GLN A  60      -8.209  -0.330  -5.087  1.00  0.650          H  
ATOM    906  HA  GLN A  60      -8.244   0.232  -8.027  1.00  0.720          H  
ATOM    907 1HB  GLN A  60      -6.753   1.774  -5.867  1.00  0.930          H  
ATOM    908 2HB  GLN A  60      -6.497   1.984  -7.595  1.00  0.930          H  
ATOM    909 1HG  GLN A  60      -8.868   2.684  -7.825  1.00  0.930          H  
ATOM    910 2HG  GLN A  60      -9.033   2.548  -6.050  1.00  0.930          H  
ATOM    911 1HE2 GLN A  60      -8.355   6.115  -6.743  1.00  0.930          H  
ATOM    912 2HE2 GLN A  60      -9.616   4.974  -7.076  1.00  0.930          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -199.227 19.5194 128.189 -18.272 5.38358 13.2294 64.5763 -79.9851 -0.31989 -2.51171 -50.8321 -20.0081 -11.4581 -16.1885 -2.76143 -3.30984 0 8.97018 3.74717 2.17327 21.5258 48.0914 -17.1968 12.2289 -13.9903 -3.90814 50.7601 -61.5751
GLU:NtermProteinFull_1 -2.38123 0.18031 2.75183 -0.22243 0.0328 0.33691 1.27645 -1.23013 -0.04896 -0.29469 -2.4271 0.52707 0 0 0 -0.69052 0 0.0123 0.02364 0.03916 0 3.00431 0 0 -2.7348 0 0.08426 -1.76082
ILE_2 -3.40668 0.56196 1.00837 -0.46486 0.30983 0.10106 0.26693 -0.95405 -0.01177 -0.09792 -0.13714 -0.03975 0 0 0 0 0 0.00297 0.01115 0.01053 0.36128 0 -0.77702 0 0.73287 -0.0641 0.9842 -1.60213
PRO_3 -2.14436 0.41895 1.17058 -0.12728 0.00092 0.09061 0.28575 -0.72025 -0.03252 -0.14182 -0.11223 0.25166 0 0 0 0 0 0.01737 0.13827 0.00207 0.13356 0 -1.0594 0 -2.4119 -0.43849 0.98259 -3.69591
VAL_4 -3.40581 0.69504 1.70514 -0.28022 0.18112 0.05703 1.25351 -1.24429 -0 -0 -0.18969 0.01058 0 0 0 0 0 0.01613 -0.08122 0.01565 0.07037 0 -0.44568 0 1.9342 -0.65534 0.81183 0.44833
PRO_5 -1.7717 0.42904 0.87738 -0.08858 0.00099 0.05543 0.32152 -0.39498 -0 -0 0.02676 0.65488 0 0 0 0 0 0.12697 -0.12015 0.00478 0.50518 0 -0.3205 0 -2.4119 -0.50358 1.1001 -1.50835
GLU_6 -2.8316 0.26578 2.26263 -0.22463 0.04389 0.23989 0.94238 -1.1611 -0.00849 -0.049 0.02787 -0.01111 0 0 0 0 0 0.84428 3.77388 0.00433 0 3.15306 -0.04857 0 -2.7348 -0.11799 14.204 18.5747
THR_7 -2.06163 0.11961 1.36482 -0.1266 0.06188 0.08368 0.11837 -0.74963 -0.00849 -0.049 0.07393 -0.64318 0 0 0 0 0 0.44284 0.0884 0.02672 0.09297 0 -0.44181 2.31054 -1.0874 0.00597 14.3285 13.9505
LEU_8 -2.3144 0.28279 2.10204 -0.48014 0.2336 0.09136 0.7282 -1.02371 -0.00966 -0.11638 -0.90492 0.19395 0 0 0 0 0 0.48616 0.0042 0.04697 0.46955 0 -0.36857 0 0.18072 -0.24339 0.69639 0.05476
ASP_9 -1.20444 0.21997 1.97786 -0.25334 0.04586 0.83534 0.66399 -0.89601 -0.01548 -0.17652 -1.11716 -0.61868 0 0 0 0 0 0.14397 -0.01069 0.00653 0 2.00315 -0.66651 0 -2.3716 -0.20243 0.33594 -1.30025
SER_10 -2.99955 0.5493 3.49159 -0.03175 0.01998 0.03086 2.17008 -1.64998 -0.00998 -0.16353 -1.58152 -0.27987 0 0 0 0 0 0.01661 -0.01142 0.00439 0.25553 0 0.3264 0.60553 -0.77834 0.47513 0.31398 0.75344
GLY_11 -2.21724 0.4061 3.28622 -4e-05 0 0 1.99597 -1.55747 -0 -0 -2.23137 -0.43835 0 0 0 0 0 0.00775 -0.14219 0 0 0 0.46347 0 0.83697 0.59844 0.35574 1.36401
ALA_12 -4.0344 0.72281 4.00007 -0.02317 0 0 2.23483 -2.20264 -0.00582 -0.06014 -1.97376 -0.37758 0 0 0 0 0 0.00653 -0.1226 0 0 0 -0.34341 0 1.8394 -0.22518 0.37894 -0.18611
LEU_13 -5.76532 0.48322 4.008 -0.50288 0.19512 0.13441 1.9993 -2.19895 -0 -0 -1.50776 0.21666 0 0 0 0 0 0.00577 -0.11947 0.01056 0.29613 0 -0.08822 0 0.18072 -0.38721 0.3441 -2.69583
HIS_D_14 -2.8608 0.36449 3.0109 -0.442 0.02682 0.59597 1.07505 -1.45724 -0.01274 -0.12493 -1.2344 -0.32187 0 0 0 0 0 0.00178 -0.0541 0.06705 0 1.56695 -0.39936 0 -0.45461 -0.25359 0.35282 -0.55381
SER_15 -2.18185 0.0961 2.91535 -0.02803 0.0025 0.04886 1.28355 -1.31262 -0.01274 -0.12493 -0.34523 -0.58569 0 0 0 0 0 0.0116 0.01365 0.00943 0.23976 0 -0.27185 0.61839 -0.77834 0.47962 0.47505 0.55259
GLU_16 -2.96923 0.14847 2.95496 -0.19226 0.02741 0.27039 1.29852 -1.40493 -0 -0 -0.82873 -0.47815 0 0 0 0 0 0.00823 -0.00063 0.00564 0 2.94589 0.13125 0 -2.7348 0.67546 0.30401 0.1615
LYS_17 -1.37317 0.04452 1.50174 -0.29863 0.03172 0.134 0.35981 -0.68824 -0 -0 0.04645 0.10182 0 0 0 0 0 0.00894 -0.00018 0.00018 1.92133 0 -0.03461 0 -1.5107 -0.12694 0.08836 0.20641
ALA_18 -1.21634 0.0733 0.99096 -0.0248 5e-05 0 0.0822 -0.56663 -0 -0 -0.10332 -0.23079 0 0 0 0 0 0.00527 -0.05444 0 0 0 -0.07906 0 1.8394 -0.64127 0.10481 0.17934
LEU_19 -3.16828 0.1268 2.51631 -0.47147 0.19687 0.08933 0.76768 -1.34681 -0.00937 -0.09988 0.43543 0.18374 0 0 0 0 0 0.01101 0.02769 0.04676 0.51924 0 -0.33931 0 0.18072 -0.61581 0.17797 -0.77139
GLN_20 -1.31409 0.0516 1.47756 -0.65828 0.09142 0.70964 0.23281 -0.72593 -0 -0 0.3281 -0.67665 0 0 0 0 0 0.0034 -0.01498 0.00088 0 2.22617 -0.08047 0 -0.18838 -0.34162 0.25041 1.37159
SER_21 -1.83017 0.12697 2.02192 -0.03828 0.02153 0.07015 0.73242 -0.95123 -0 -0 -0.23153 -0.67003 0 0 0 0 0 0.05068 -0.0601 0.01354 0.5364 0 0.07946 0.60681 -0.77834 -0.01778 0.22475 -0.09283
ASN_22 -2.32879 0.09792 2.0789 -0.17732 0.00879 0.25549 0.29953 -1.0688 -0.03078 -0.2572 -0.07457 -0.3137 0 0 0 0 0 0.34862 -0.04682 0.01268 0 1.99986 0.24085 0 -0.93687 0.03339 0.17346 0.31466
HIS_23 -3.13742 0.12789 3.19413 -0.59724 0.02326 0.40746 0.98693 -1.60257 -0.02141 -0.15731 -0.74207 -0.90158 0 0 0 -0.9644 0 0.04031 -0.03439 0.00745 0 1.83119 -0.48582 0 -0.45461 -0.00372 0.22746 -2.25647
PHE_24 -5.01513 0.43621 0.71074 -0.61412 0.04731 0.36068 0.01782 -1.24099 -0 -0 0.23092 0.11263 0 0 0 0 0 0.01282 0.02238 0.061 0 1.87879 -0.2498 0 1.0402 -0.02193 0.25661 -1.95389
GLU_25 -2.23979 0.18537 2.34918 -0.32982 0.05419 0.54048 0.73172 -1.06932 -0 -0 -0.8619 -0.79554 0 0 0 -0.9644 0 0.02254 -0.02781 0.20677 0 3.6494 0.25715 0 -2.7348 -0.05651 0.29454 -0.78853
LEU_26 -4.26144 0.43586 -0.5655 -0.44244 0.21328 0.10692 0 -0.6261 -0 -0 0.23447 0.00974 0 0 0 0 0 0.01907 0.08836 0.09776 1.55387 0 0.00718 0 0.18072 0.08621 0.35498 -2.50706
SER_27 -1.20102 0.09974 1.00368 -0.03206 0.00392 0.05788 0.0098 -0.53496 -0.01279 -0.04843 0.18898 -0.78885 0 0 0 0 0 0.04185 0.01679 0.0006 0.15895 0 0.03544 0.60164 -0.77834 0.39739 0.46234 -0.31746
LEU_28 -3.74277 0.45261 -0.18604 -0.49313 0.22764 0.10894 0.01295 -0.65211 -0 -0 0.49366 0.02893 0 0 0 0 0 0.04197 0.01501 0.1113 0.79713 0 -0.13988 0 0.18072 0.38599 0.43497 -1.92209
ARG_29 -1.03652 0.09943 1.10974 -0.46385 0.06295 0.28979 0.00764 -0.49631 -0.01279 -0.04843 0.02764 -0.1439 0 0 0 0 0 0.13971 0.04856 0.00714 2.09105 0 -0.24858 0 -1.2888 0.8948 0.22809 1.26737
THR_30 -2.98271 0.15972 2.22791 -0.23038 0.21186 0.09954 1.63023 -1.28564 -0 -0 -1.3502 -1.1805 0 0 -0.94493 -0.69052 0 0.01889 0.01585 0.0005 1.52754 0 -0.15961 2.34253 -1.0874 0.96711 0.34234 -0.36785
GLU_31 -1.25737 0.04601 1.28071 -0.2265 0.03965 0.35822 0.43067 -0.67245 -0 -0 0.12701 -0.59553 0 0 0 0 0 0.01677 -0.05562 0.00045 0 2.91737 -0.08476 0 -2.7348 -0.21843 0.2767 -0.3519
ALA_32 -3.00554 0.20892 2.0724 -0.02546 0.00022 0 1.7241 -1.47032 -0.00468 -0.05494 -0.59312 -0.23749 0 0 -0.94493 0 0 0.04139 -0.00419 0 0 0 -0.09559 0 1.8394 -0.72574 0.15904 -1.11653
THR_33 -3.22625 0.2561 2.6057 -0.1208 0.07589 0.068 1.44662 -1.52164 -0 -0 -1.60789 -1.3293 0 0 0 0 0 0.02751 -0.00569 0.01089 0.07942 0 -0.47736 2.26565 -1.0874 -0.68413 0.22841 -2.99627
GLN_34 -2.97527 0.40649 2.0662 -0.3239 0.04283 0.17336 0.76006 -1.20376 -0 -0 -0.38366 -0.15569 0 0 0 0 0 0.00584 0.08951 0.03799 0 2.83474 -0.09281 0 -0.18838 0.06935 0.18048 1.34336
GLY_35 -2.99463 0.12057 2.80267 -0.00046 0 0 2.02301 -1.55862 -0 -0 -2.35146 -0.21889 0 0 0 0 0 0.01356 -0.10703 0 0 0 -1.53415 0 0.83697 0.81739 0.28465 -1.8664
LEU_36 -4.53401 0.40328 1.06535 -0.52417 0.14024 0.11254 0.60122 -1.39145 -0 -0 0.07566 0.31714 0 0 0 0 0 0.01096 -0.07246 0.00222 0.48624 0 -0.12038 0 0.18072 0.23278 0.36232 -2.65182
VAL_37 -5.58474 0.59765 1.004 -0.30551 0.24467 0.06891 1.29796 -1.46882 -0 -0 -0.27082 -0.3093 0 0 0 0 0 0.00347 0.01912 0.02724 0.22762 0 -0.52057 0 1.9342 -0.24854 0.32616 -2.95727
LEU_38 -7.38882 0.73423 1.80592 -0.58882 0.18718 0.19274 2.41523 -2.11568 -0 -0 -1.5213 -0.05766 0 0 0 0 0 0.00758 0.49269 0.06727 1.20065 0 0.03396 0 0.18072 0.15488 0.59466 -3.60457
TRP_39 -4.81207 0.51661 0.97134 -1.53225 0.13146 0.99355 0.52321 -1.25264 -0 -0 -0.59062 -0.21826 0 0 0 0 0 0.17437 0.02045 0.2681 0 1.91267 -0.08597 0 1.6906 0.39363 0.64606 -0.24976
SER_40 -3.24916 0.19872 2.83529 -0.02855 5e-05 0.0504 2.17889 -1.55452 -0.00998 -0.16353 -2.08007 -0.93635 0 0 0 0 0 0.03644 -0.0102 0.00431 0.10672 0 -0.25958 0.60861 -0.77834 0.54607 0.26422 -2.24056
GLY_41 -2.70446 0.2963 1.27479 -0.00178 0 0 0.4836 -1.01545 -0 -0 0.26716 -0.37076 0 0 0 0 0 0.04589 -0.09859 0 0 0 -1.54208 0 0.83697 0.58779 0.1136 -1.82702
LYS_42 -3.66864 0.28102 2.17091 -0.33243 0.05665 0.18657 0.56989 -1.22711 -0 -0 -0.15643 -0.18547 0 0 0 0 0 0.15973 0.05535 0.01777 1.76266 0 -0.08434 0 -1.5107 0.05786 0.25734 -1.58938
ALA_43 -1.81899 0.21569 1.01274 -0.02828 0.0227 0 0.36013 -0.81597 -0 -0 0.06488 -0.59833 0 0 0 0 0 0.12773 0.00325 0 0 0 0.23842 0 1.8394 -0.19937 0.38045 0.80447
THR_44 -4.02326 0.52709 3.83485 -0.12299 0.0972 0.0888 1.93276 -2.11993 -0.02072 -0.14155 -1.24004 -0.8327 0 0 0 0 0 0.15908 0.3352 0.48024 0.09134 0 -0.47027 2.26899 -1.0874 -0.03049 0.68949 0.41569
GLU_45 -2.68287 0.20497 2.95287 -0.51245 0.21481 1.45999 0.87916 -1.16271 -0 -0 -1.09988 -2.99076 0 0 -0.43579 0 0 0.255 -0.10097 0.04697 0 3.49229 -0.26999 0 -2.7348 -0.42449 0.73142 -2.17722
ARG_46 -2.69885 0.33098 3.21994 -1.00156 0.33528 0.78993 0.91879 -1.34136 -0 -0 -1.07822 -0.20894 0 0 -0.43579 0 0 0.26419 -0.03412 0.01608 2.94892 0 -0.21185 0 -1.2888 -0.23419 0.37982 0.67025
ALA_47 -3.88357 0.40004 2.36887 -0.02407 0 0 1.485 -1.78989 -0.02072 -0.14155 -0.73348 -0.18611 0 0 0 0 0 0.04322 0.35675 0 0 0 -0.10414 0 1.8394 -0.16914 0.37889 -0.18051
ASP_48 -1.37508 0.0414 1.1938 -0.11043 0.00328 0.32114 0.26205 -0.67899 -0 -0 -0.42973 -0.59025 0 0 0 0 0 0.02446 -0.06817 0.0031 0 3.49021 -0.26447 0 -2.3716 -0.31114 0.42113 -0.43929
TYR_49 -4.02791 0.3734 1.70688 -0.99559 0.09942 0.56169 0.57567 -1.30776 -0 -0 -0.75958 -0.31884 0 0 0 0 0 0.01363 -0.01061 0.01121 0 1.55457 -0.45337 0.00021 1.2797 -0.18427 0.35342 -1.52813
VAL_50 -4.5845 0.53465 1.78358 -0.37802 0.35782 0.09168 2.16673 -1.65012 -0 -0 -2.36201 -0.12234 0 0 0 0 0 0.02335 -0.05684 0.00037 0.79484 0 -0.77827 0 1.9342 -0.29433 0.32675 -2.21247
ALA_51 -3.51504 0.53995 0.40486 -0.02131 0 0 0.77314 -1.0468 -0 -0 -0.15038 -0.42153 0 0 0 0 0 0.01326 -0.00321 0 0 0 -0.5544 0 1.8394 -0.20014 0.32679 -2.01541
LEU_52 -6.94093 0.6327 3.44699 -0.46113 0.18452 0.09143 3.22791 -2.29864 -0 -0 -3.95705 -0.03768 0 0 0 0 0 0.00988 0.00171 0.09946 0.68686 0 0.11635 0 0.18072 0.01946 0.384 -4.61346
ALA_53 -5.24363 0.33007 2.95348 -0.02091 0 0 2.52328 -2.30675 -0 -0 -2.3366 -0.36832 0 0 0 0 0 0.0064 0.01789 0 0 0 -0.50616 0 1.8394 0.03608 0.35872 -2.71706
ILE_54 -8.73701 0.85555 3.34394 -0.60597 0.3882 0.10891 2.25496 -3.06015 -0 -0 -2.91863 0.50213 0 0 0 0 0 0.01147 -0.05695 0.03329 0.88965 0 -0.53642 0 0.73287 -0.31255 0.44912 -6.65762
VAL_55 -5.67504 0.47557 4.66439 -0.27323 0.15582 0.05938 2.16639 -2.65942 -0 -0 -2.16592 -0.45668 0 0 0 0 0 0.00142 -0.0568 0.00623 0.21307 0 -0.63425 0 1.9342 -0.42898 0.45651 -2.21732
ASP_56 -2.27534 0.16635 2.47317 -0.12769 0.0231 0.40271 0.9241 -1.22984 -0 -0 -0.33398 -0.90344 0 0 0 0 0 0.01561 -0.07992 0.0525 0 2.42613 -0.58604 0 -2.3716 -0.39079 0.25187 -1.56311
GLY_57 -2.80488 0.26921 2.28029 -5e-05 0 0 0.71826 -1.38396 -0 -0 -1.0333 -0.37901 0 0 0 0 0 0.0094 -0.17846 0 0 0 -1.44895 0 0.83697 -0.81279 0.48482 -3.44244
HIS_58 -4.4309 0.22577 4.83638 -0.43232 0.01356 0.46822 2.67606 -2.49003 -0 -0 -2.33951 -0.20635 0 0 0 0 0 0.01574 0.00929 0.00164 0 1.88826 -0.14676 0 -0.45461 -0.65227 0.49403 -0.5238
LEU_59 -5.5191 0.68337 0.03838 -0.50934 0.15939 0.11095 0.27964 -1.15044 -0 -0 -0.29685 0.25881 0 0 0 0 0 0.01594 -0.04084 0.14981 0.50798 0 -0.21571 0 0.18072 -0.24242 0.2857 -5.30402
GLN:CtermProteinFull_60 -4.19176 0.18484 4.39928 -0.27604 0.03208 0.26816 2.21187 -2.02624 -0 -0 -2.73586 -0.64607 0 0 0 0 0 0.01543 0 0.01578 0 3.31642 0 0 -0.18838 -0.14185 0.23989 0.47754
VRT_61 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.48509 0 0 0 0 0 0 0 0 0 4.48509
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514342 MODEL 5 2023-05-13_00000202_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 200.775 tmscore: 0.79580 3v64A_204 prob: 99.92 ident: 22.51
ATOM      1  N   GLU A   1      -3.439  -5.619  17.833  1.00  5.640          N  
ATOM      2  CA  GLU A   1      -4.092  -4.372  17.449  1.00  5.340          C  
ATOM      3  C   GLU A   1      -3.949  -4.125  15.954  1.00  4.430          C  
ATOM      4  O   GLU A   1      -4.934  -4.154  15.218  1.00  4.260          O  
ATOM      5  CB  GLU A   1      -3.510  -3.191  18.236  1.00  7.600          C  
ATOM      6  CG  GLU A   1      -4.180  -1.836  17.965  1.00  7.600          C  
ATOM      7  CD  GLU A   1      -3.593  -0.739  18.801  1.00  7.600          C  
ATOM      8  OE1 GLU A   1      -2.737  -1.035  19.596  1.00  7.600          O  
ATOM      9  OE2 GLU A   1      -3.992   0.390  18.647  1.00  7.600          O  
ATOM     10 1H   GLU A   1      -3.421  -5.695  18.840  1.00  6.770          H  
ATOM     11 2H   GLU A   1      -3.951  -6.399  17.446  1.00  6.770          H  
ATOM     12 3H   GLU A   1      -2.492  -5.630  17.478  1.00  6.770          H  
ATOM     13  HA  GLU A   1      -5.155  -4.451  17.680  1.00  6.410          H  
ATOM     14 1HB  GLU A   1      -3.601  -3.393  19.303  1.00  9.120          H  
ATOM     15 2HB  GLU A   1      -2.449  -3.086  18.017  1.00  9.120          H  
ATOM     16 1HG  GLU A   1      -4.081  -1.571  16.915  1.00  9.120          H  
ATOM     17 2HG  GLU A   1      -5.243  -1.921  18.185  1.00  9.120          H  
ATOM     18  N   ILE A   2      -2.719  -3.888  15.511  1.00  4.040          N  
ATOM     19  CA  ILE A   2      -2.433  -3.613  14.110  1.00  3.220          C  
ATOM     20  C   ILE A   2      -2.019  -4.921  13.412  1.00  2.650          C  
ATOM     21  O   ILE A   2      -1.170  -5.622  13.959  1.00  2.850          O  
ATOM     22  CB  ILE A   2      -1.270  -2.596  13.997  1.00  4.840          C  
ATOM     23  CG1 ILE A   2      -1.659  -1.265  14.699  1.00  4.840          C  
ATOM     24  CG2 ILE A   2      -0.934  -2.353  12.518  1.00  4.840          C  
ATOM     25  CD1 ILE A   2      -0.495  -0.290  14.908  1.00  4.840          C  
ATOM     26  H   ILE A   2      -1.947  -3.876  16.163  1.00  4.850          H  
ATOM     27  HA  ILE A   2      -3.308  -3.162  13.664  1.00  3.860          H  
ATOM     28  HB  ILE A   2      -0.392  -2.993  14.504  1.00  5.800          H  
ATOM     29 1HG1 ILE A   2      -2.430  -0.768  14.113  1.00  5.800          H  
ATOM     30 2HG1 ILE A   2      -2.065  -1.491  15.679  1.00  5.800          H  
ATOM     31 1HG2 ILE A   2      -0.112  -1.653  12.425  1.00  5.800          H  
ATOM     32 2HG2 ILE A   2      -0.643  -3.280  12.047  1.00  5.800          H  
ATOM     33 3HG2 ILE A   2      -1.807  -1.950  12.007  1.00  5.800          H  
ATOM     34 1HD1 ILE A   2      -0.859   0.596  15.420  1.00  5.800          H  
ATOM     35 2HD1 ILE A   2       0.269  -0.763  15.524  1.00  5.800          H  
ATOM     36 3HD1 ILE A   2      -0.059   0.008  13.961  1.00  5.800          H  
ATOM     37  N   PRO A   3      -2.663  -5.335  12.298  1.00  2.240          N  
ATOM     38  CA  PRO A   3      -2.329  -6.511  11.500  1.00  1.980          C  
ATOM     39  C   PRO A   3      -0.912  -6.388  10.962  1.00  1.650          C  
ATOM     40  O   PRO A   3      -0.470  -5.280  10.676  1.00  2.200          O  
ATOM     41  CB  PRO A   3      -3.347  -6.455  10.355  1.00  2.970          C  
ATOM     42  CG  PRO A   3      -4.503  -5.654  10.901  1.00  2.970          C  
ATOM     43  CD  PRO A   3      -3.879  -4.633  11.830  1.00  2.970          C  
ATOM     44  HA  PRO A   3      -2.446  -7.418  12.111  1.00  2.380          H  
ATOM     45 1HB  PRO A   3      -2.883  -5.992   9.468  1.00  3.560          H  
ATOM     46 2HB  PRO A   3      -3.636  -7.475  10.063  1.00  3.560          H  
ATOM     47 1HG  PRO A   3      -5.063  -5.186  10.074  1.00  3.560          H  
ATOM     48 2HG  PRO A   3      -5.209  -6.317  11.423  1.00  3.560          H  
ATOM     49 1HD  PRO A   3      -3.621  -3.706  11.297  1.00  3.560          H  
ATOM     50 2HD  PRO A   3      -4.601  -4.478  12.649  1.00  3.560          H  
ATOM     51  N   VAL A   4      -0.222  -7.509  10.779  1.00  1.610          N  
ATOM     52  CA  VAL A   4       1.132  -7.459  10.240  1.00  1.710          C  
ATOM     53  C   VAL A   4       1.081  -7.204   8.732  1.00  0.830          C  
ATOM     54  O   VAL A   4       0.489  -7.988   8.012  1.00  1.250          O  
ATOM     55  CB  VAL A   4       1.864  -8.788  10.514  1.00  2.350          C  
ATOM     56  CG1 VAL A   4       3.257  -8.787   9.870  1.00  2.350          C  
ATOM     57  CG2 VAL A   4       1.982  -8.984  12.018  1.00  2.350          C  
ATOM     58  H   VAL A   4      -0.642  -8.397  11.019  1.00  1.930          H  
ATOM     59  HA  VAL A   4       1.655  -6.673  10.769  1.00  2.050          H  
ATOM     60  HB  VAL A   4       1.297  -9.609  10.075  1.00  2.820          H  
ATOM     61 1HG1 VAL A   4       3.747  -9.737  10.073  1.00  2.820          H  
ATOM     62 2HG1 VAL A   4       3.177  -8.655   8.785  1.00  2.820          H  
ATOM     63 3HG1 VAL A   4       3.854  -7.982  10.286  1.00  2.820          H  
ATOM     64 1HG2 VAL A   4       2.489  -9.927  12.225  1.00  2.820          H  
ATOM     65 2HG2 VAL A   4       2.554  -8.161  12.445  1.00  2.820          H  
ATOM     66 3HG2 VAL A   4       0.992  -9.002  12.469  1.00  2.820          H  
ATOM     67  N   PRO A   5       1.693  -6.147   8.221  1.00  1.330          N  
ATOM     68  CA  PRO A   5       1.654  -5.767   6.832  1.00  1.760          C  
ATOM     69  C   PRO A   5       2.479  -6.687   5.972  1.00  1.320          C  
ATOM     70  O   PRO A   5       3.464  -7.264   6.419  1.00  1.840          O  
ATOM     71  CB  PRO A   5       2.257  -4.358   6.849  1.00  2.640          C  
ATOM     72  CG  PRO A   5       3.187  -4.355   8.042  1.00  2.640          C  
ATOM     73  CD  PRO A   5       2.510  -5.246   9.068  1.00  2.640          C  
ATOM     74  HA  PRO A   5       0.609  -5.749   6.490  1.00  2.110          H  
ATOM     75 1HB  PRO A   5       2.788  -4.175   5.893  1.00  3.170          H  
ATOM     76 2HB  PRO A   5       1.458  -3.606   6.923  1.00  3.170          H  
ATOM     77 1HG  PRO A   5       4.178  -4.738   7.743  1.00  3.170          H  
ATOM     78 2HG  PRO A   5       3.339  -3.324   8.406  1.00  3.170          H  
ATOM     79 1HD  PRO A   5       3.291  -5.796   9.600  1.00  3.170          H  
ATOM     80 2HD  PRO A   5       1.868  -4.647   9.741  1.00  3.170          H  
ATOM     81  N   GLU A   6       2.114  -6.744   4.725  1.00  1.150          N  
ATOM     82  CA  GLU A   6       2.882  -7.434   3.725  1.00  1.190          C  
ATOM     83  C   GLU A   6       3.917  -6.481   3.191  1.00  1.050          C  
ATOM     84  O   GLU A   6       3.712  -5.261   3.237  1.00  1.440          O  
ATOM     85  CB  GLU A   6       1.982  -7.932   2.594  1.00  1.650          C  
ATOM     86  CG  GLU A   6       0.955  -8.979   3.017  1.00  1.650          C  
ATOM     87  CD  GLU A   6       0.105  -9.463   1.870  1.00  1.650          C  
ATOM     88  OE1 GLU A   6       0.237  -8.926   0.797  1.00  1.650          O  
ATOM     89  OE2 GLU A   6      -0.672 -10.367   2.068  1.00  1.650          O  
ATOM     90  H   GLU A   6       1.270  -6.267   4.439  1.00  1.380          H  
ATOM     91  HA  GLU A   6       3.392  -8.283   4.182  1.00  1.430          H  
ATOM     92 1HB  GLU A   6       1.444  -7.089   2.162  1.00  1.980          H  
ATOM     93 2HB  GLU A   6       2.598  -8.364   1.804  1.00  1.980          H  
ATOM     94 1HG  GLU A   6       1.480  -9.828   3.453  1.00  1.980          H  
ATOM     95 2HG  GLU A   6       0.313  -8.553   3.787  1.00  1.980          H  
ATOM     96  N   THR A   7       4.991  -7.010   2.634  1.00  1.260          N  
ATOM     97  CA  THR A   7       6.009  -6.150   2.049  1.00  1.560          C  
ATOM     98  C   THR A   7       6.159  -6.302   0.534  1.00  1.790          C  
ATOM     99  O   THR A   7       5.642  -7.239  -0.080  1.00  2.450          O  
ATOM    100  CB  THR A   7       7.362  -6.426   2.730  1.00  2.060          C  
ATOM    101  OG1 THR A   7       7.771  -7.776   2.457  1.00  2.060          O  
ATOM    102  CG2 THR A   7       7.209  -6.248   4.241  1.00  2.060          C  
ATOM    103  H   THR A   7       5.122  -8.012   2.621  1.00  1.510          H  
ATOM    104  HA  THR A   7       5.738  -5.114   2.247  1.00  1.870          H  
ATOM    105  HB  THR A   7       8.117  -5.736   2.353  1.00  2.480          H  
ATOM    106  HG1 THR A   7       8.062  -7.852   1.537  1.00  2.480          H  
ATOM    107 1HG2 THR A   7       8.164  -6.442   4.726  1.00  2.480          H  
ATOM    108 2HG2 THR A   7       6.894  -5.226   4.455  1.00  2.480          H  
ATOM    109 3HG2 THR A   7       6.465  -6.940   4.630  1.00  2.480          H  
ATOM    110  N   LEU A   8       6.904  -5.370  -0.054  1.00  1.670          N  
ATOM    111  CA  LEU A   8       7.233  -5.375  -1.472  1.00  2.030          C  
ATOM    112  C   LEU A   8       8.354  -6.355  -1.775  1.00  1.670          C  
ATOM    113  O   LEU A   8       9.363  -6.419  -1.051  1.00  1.290          O  
ATOM    114  CB  LEU A   8       7.693  -3.966  -1.899  1.00  2.700          C  
ATOM    115  CG  LEU A   8       8.116  -3.757  -3.397  1.00  2.700          C  
ATOM    116  CD1 LEU A   8       6.913  -3.908  -4.320  1.00  2.700          C  
ATOM    117  CD2 LEU A   8       8.746  -2.381  -3.541  1.00  2.700          C  
ATOM    118  H   LEU A   8       7.271  -4.626   0.520  1.00  2.000          H  
ATOM    119  HA  LEU A   8       6.345  -5.670  -2.028  1.00  2.440          H  
ATOM    120 1HB  LEU A   8       6.886  -3.267  -1.690  1.00  3.240          H  
ATOM    121 2HB  LEU A   8       8.548  -3.689  -1.283  1.00  3.240          H  
ATOM    122  HG  LEU A   8       8.855  -4.507  -3.680  1.00  3.240          H  
ATOM    123 1HD1 LEU A   8       7.231  -3.760  -5.353  1.00  3.240          H  
ATOM    124 2HD1 LEU A   8       6.485  -4.899  -4.222  1.00  3.240          H  
ATOM    125 3HD1 LEU A   8       6.160  -3.163  -4.063  1.00  3.240          H  
ATOM    126 1HD2 LEU A   8       9.060  -2.231  -4.575  1.00  3.240          H  
ATOM    127 2HD2 LEU A   8       8.021  -1.613  -3.267  1.00  3.240          H  
ATOM    128 3HD2 LEU A   8       9.614  -2.310  -2.886  1.00  3.240          H  
ATOM    129  N   ASP A   9       8.224  -7.114  -2.864  1.00  2.210          N  
ATOM    130  CA  ASP A   9       9.325  -7.985  -3.220  1.00  2.140          C  
ATOM    131  C   ASP A   9      10.360  -7.186  -3.980  1.00  1.880          C  
ATOM    132  O   ASP A   9      10.305  -7.034  -5.203  1.00  2.510          O  
ATOM    133  CB  ASP A   9       8.897  -9.184  -4.056  1.00  3.020          C  
ATOM    134  CG  ASP A   9      10.092 -10.159  -4.330  1.00  3.020          C  
ATOM    135  OD1 ASP A   9      11.255  -9.780  -4.112  1.00  3.020          O  
ATOM    136  OD2 ASP A   9       9.829 -11.272  -4.739  1.00  3.020          O  
ATOM    137  H   ASP A   9       7.384  -7.098  -3.424  1.00  2.650          H  
ATOM    138  HA  ASP A   9       9.786  -8.360  -2.306  1.00  2.570          H  
ATOM    139 1HB  ASP A   9       8.106  -9.729  -3.538  1.00  3.630          H  
ATOM    140 2HB  ASP A   9       8.496  -8.843  -5.011  1.00  3.630          H  
ATOM    141  N   SER A  10      11.302  -6.674  -3.213  1.00  1.450          N  
ATOM    142  CA  SER A  10      12.385  -5.827  -3.660  1.00  1.900          C  
ATOM    143  C   SER A  10      13.680  -6.632  -3.660  1.00  1.760          C  
ATOM    144  O   SER A  10      14.770  -6.055  -3.571  1.00  2.220          O  
ATOM    145  CB  SER A  10      12.523  -4.633  -2.741  1.00  2.480          C  
ATOM    146  OG  SER A  10      12.806  -5.046  -1.430  1.00  2.480          O  
ATOM    147  H   SER A  10      11.213  -6.844  -2.208  1.00  1.740          H  
ATOM    148  HA  SER A  10      12.176  -5.486  -4.675  1.00  2.280          H  
ATOM    149 1HB  SER A  10      13.314  -3.983  -3.106  1.00  2.980          H  
ATOM    150 2HB  SER A  10      11.595  -4.061  -2.753  1.00  2.980          H  
ATOM    151  HG  SER A  10      12.906  -4.241  -0.914  1.00  2.980          H  
ATOM    152  N   GLY A  11      13.553  -7.968  -3.801  1.00  1.690          N  
ATOM    153  CA  GLY A  11      14.650  -8.942  -3.750  1.00  1.920          C  
ATOM    154  C   GLY A  11      15.818  -8.675  -4.696  1.00  1.650          C  
ATOM    155  O   GLY A  11      16.906  -9.218  -4.523  1.00  2.000          O  
ATOM    156  H   GLY A  11      12.606  -8.377  -3.900  1.00  2.030          H  
ATOM    157 1HA  GLY A  11      15.020  -8.981  -2.729  1.00  2.300          H  
ATOM    158 2HA  GLY A  11      14.237  -9.930  -3.960  1.00  2.300          H  
ATOM    159  N   ALA A  12      15.629  -7.829  -5.697  1.00  1.670          N  
ATOM    160  CA  ALA A  12      16.708  -7.477  -6.615  1.00  2.060          C  
ATOM    161  C   ALA A  12      17.864  -6.843  -5.824  1.00  1.760          C  
ATOM    162  O   ALA A  12      19.044  -6.960  -6.182  1.00  2.060          O  
ATOM    163  CB  ALA A  12      16.211  -6.508  -7.670  1.00  2.730          C  
ATOM    164  H   ALA A  12      14.713  -7.417  -5.803  1.00  2.000          H  
ATOM    165  HA  ALA A  12      17.069  -8.387  -7.092  1.00  2.470          H  
ATOM    166 1HB  ALA A  12      17.027  -6.261  -8.349  1.00  3.270          H  
ATOM    167 2HB  ALA A  12      15.398  -6.966  -8.229  1.00  3.270          H  
ATOM    168 3HB  ALA A  12      15.855  -5.600  -7.184  1.00  3.270          H  
ATOM    169  N   LEU A  13      17.522  -6.209  -4.700  1.00  1.930          N  
ATOM    170  CA  LEU A  13      18.468  -5.479  -3.889  1.00  2.290          C  
ATOM    171  C   LEU A  13      19.346  -6.397  -3.059  1.00  2.330          C  
ATOM    172  O   LEU A  13      20.306  -5.928  -2.438  1.00  2.600          O  
ATOM    173  CB  LEU A  13      17.707  -4.541  -2.941  1.00  3.060          C  
ATOM    174  CG  LEU A  13      16.844  -3.419  -3.594  1.00  3.060          C  
ATOM    175  CD1 LEU A  13      16.076  -2.696  -2.495  1.00  3.060          C  
ATOM    176  CD2 LEU A  13      17.712  -2.448  -4.367  1.00  3.060          C  
ATOM    177  H   LEU A  13      16.539  -6.198  -4.408  1.00  2.320          H  
ATOM    178  HA  LEU A  13      19.116  -4.909  -4.549  1.00  2.750          H  
ATOM    179 1HB  LEU A  13      17.031  -5.154  -2.337  1.00  3.670          H  
ATOM    180 2HB  LEU A  13      18.425  -4.065  -2.274  1.00  3.670          H  
ATOM    181  HG  LEU A  13      16.118  -3.871  -4.270  1.00  3.670          H  
ATOM    182 1HD1 LEU A  13      15.450  -1.923  -2.937  1.00  3.670          H  
ATOM    183 2HD1 LEU A  13      15.449  -3.414  -1.964  1.00  3.670          H  
ATOM    184 3HD1 LEU A  13      16.777  -2.242  -1.798  1.00  3.670          H  
ATOM    185 1HD2 LEU A  13      17.078  -1.680  -4.804  1.00  3.670          H  
ATOM    186 2HD2 LEU A  13      18.429  -1.987  -3.690  1.00  3.670          H  
ATOM    187 3HD2 LEU A  13      18.237  -2.964  -5.159  1.00  3.670          H  
ATOM    188  N   HIS A  14      19.105  -7.720  -3.117  1.00  2.610          N  
ATOM    189  CA  HIS A  14      19.877  -8.718  -2.373  1.00  3.570          C  
ATOM    190  C   HIS A  14      21.333  -8.754  -2.826  1.00  3.610          C  
ATOM    191  O   HIS A  14      22.188  -9.320  -2.149  1.00  4.360          O  
ATOM    192  CB  HIS A  14      19.251 -10.110  -2.489  1.00  4.610          C  
ATOM    193  CG  HIS A  14      17.956 -10.259  -1.727  1.00  4.610          C  
ATOM    194  ND1 HIS A  14      17.183 -11.401  -1.794  1.00  4.610          N  
ATOM    195  CD2 HIS A  14      17.305  -9.413  -0.889  1.00  4.610          C  
ATOM    196  CE1 HIS A  14      16.117 -11.254  -1.023  1.00  4.610          C  
ATOM    197  NE2 HIS A  14      16.167 -10.059  -0.462  1.00  4.610          N  
ATOM    198  H   HIS A  14      18.324  -8.064  -3.685  1.00  3.130          H  
ATOM    199  HA  HIS A  14      19.880  -8.454  -1.317  1.00  4.280          H  
ATOM    200 1HB  HIS A  14      19.055 -10.332  -3.539  1.00  5.540          H  
ATOM    201 2HB  HIS A  14      19.952 -10.857  -2.122  1.00  5.540          H  
ATOM    202  HD1 HIS A  14      17.264 -12.112  -2.493  1.00  5.540          H  
ATOM    203  HD2 HIS A  14      17.522  -8.404  -0.534  1.00  5.540          H  
ATOM    204  HE1 HIS A  14      15.380 -12.052  -0.940  1.00  5.540          H  
ATOM    205  N   SER A  15      21.623  -8.097  -3.953  1.00  3.270          N  
ATOM    206  CA  SER A  15      22.968  -7.955  -4.489  1.00  3.880          C  
ATOM    207  C   SER A  15      23.731  -6.855  -3.728  1.00  3.490          C  
ATOM    208  O   SER A  15      24.905  -6.608  -4.011  1.00  3.870          O  
ATOM    209  CB  SER A  15      22.919  -7.623  -5.967  1.00  5.190          C  
ATOM    210  OG  SER A  15      22.369  -6.352  -6.188  1.00  5.190          O  
ATOM    211  H   SER A  15      20.856  -7.674  -4.494  1.00  3.920          H  
ATOM    212  HA  SER A  15      23.498  -8.898  -4.355  1.00  4.660          H  
ATOM    213 1HB  SER A  15      23.924  -7.664  -6.383  1.00  6.230          H  
ATOM    214 2HB  SER A  15      22.319  -8.371  -6.483  1.00  6.230          H  
ATOM    215  HG  SER A  15      22.326  -6.246  -7.143  1.00  6.230          H  
ATOM    216  N   GLU A  16      23.043  -6.213  -2.758  1.00  3.140          N  
ATOM    217  CA  GLU A  16      23.516  -5.103  -1.934  1.00  3.190          C  
ATOM    218  C   GLU A  16      23.722  -3.885  -2.798  1.00  2.330          C  
ATOM    219  O   GLU A  16      24.769  -3.236  -2.779  1.00  2.860          O  
ATOM    220  CB  GLU A  16      24.807  -5.455  -1.169  1.00  4.450          C  
ATOM    221  CG  GLU A  16      24.668  -6.635  -0.190  1.00  4.450          C  
ATOM    222  CD  GLU A  16      25.918  -6.887   0.644  1.00  4.450          C  
ATOM    223  OE1 GLU A  16      26.962  -7.107   0.079  1.00  4.450          O  
ATOM    224  OE2 GLU A  16      25.818  -6.859   1.862  1.00  4.450          O  
ATOM    225  H   GLU A  16      22.074  -6.488  -2.614  1.00  3.770          H  
ATOM    226  HA  GLU A  16      22.740  -4.868  -1.204  1.00  3.830          H  
ATOM    227 1HB  GLU A  16      25.612  -5.678  -1.861  1.00  5.340          H  
ATOM    228 2HB  GLU A  16      25.121  -4.590  -0.587  1.00  5.340          H  
ATOM    229 1HG  GLU A  16      23.830  -6.439   0.476  1.00  5.340          H  
ATOM    230 2HG  GLU A  16      24.433  -7.533  -0.764  1.00  5.340          H  
ATOM    231  N   LYS A  17      22.682  -3.582  -3.567  1.00  1.520          N  
ATOM    232  CA  LYS A  17      22.713  -2.436  -4.461  1.00  1.490          C  
ATOM    233  C   LYS A  17      23.000  -1.159  -3.680  1.00  1.490          C  
ATOM    234  O   LYS A  17      22.326  -0.842  -2.694  1.00  1.960          O  
ATOM    235  CB  LYS A  17      21.406  -2.315  -5.240  1.00  2.100          C  
ATOM    236  CG  LYS A  17      21.386  -1.192  -6.282  1.00  2.100          C  
ATOM    237  CD  LYS A  17      20.099  -1.211  -7.107  1.00  2.100          C  
ATOM    238  CE  LYS A  17      20.090  -0.104  -8.154  1.00  2.100          C  
ATOM    239  NZ  LYS A  17      18.836  -0.112  -8.966  1.00  2.100          N  
ATOM    240  H   LYS A  17      21.859  -4.185  -3.478  1.00  1.820          H  
ATOM    241  HA  LYS A  17      23.526  -2.580  -5.174  1.00  1.790          H  
ATOM    242 1HB  LYS A  17      21.191  -3.261  -5.743  1.00  2.520          H  
ATOM    243 2HB  LYS A  17      20.604  -2.128  -4.543  1.00  2.520          H  
ATOM    244 1HG  LYS A  17      21.458  -0.226  -5.772  1.00  2.520          H  
ATOM    245 2HG  LYS A  17      22.241  -1.295  -6.946  1.00  2.520          H  
ATOM    246 1HD  LYS A  17      19.999  -2.177  -7.604  1.00  2.520          H  
ATOM    247 2HD  LYS A  17      19.252  -1.075  -6.453  1.00  2.520          H  
ATOM    248 1HE  LYS A  17      20.181   0.858  -7.655  1.00  2.520          H  
ATOM    249 2HE  LYS A  17      20.941  -0.238  -8.821  1.00  2.520          H  
ATOM    250 1HZ  LYS A  17      18.870   0.635  -9.646  1.00  2.520          H  
ATOM    251 2HZ  LYS A  17      18.747  -0.998  -9.445  1.00  2.520          H  
ATOM    252 3HZ  LYS A  17      18.039   0.023  -8.360  1.00  2.520          H  
ATOM    253  N   ALA A  18      23.968  -0.382  -4.160  1.00  1.730          N  
ATOM    254  CA  ALA A  18      24.364   0.855  -3.500  1.00  2.120          C  
ATOM    255  C   ALA A  18      23.403   1.984  -3.807  1.00  1.810          C  
ATOM    256  O   ALA A  18      23.728   2.903  -4.564  1.00  2.120          O  
ATOM    257  CB  ALA A  18      25.765   1.257  -3.926  1.00  2.810          C  
ATOM    258  H   ALA A  18      24.470  -0.690  -4.980  1.00  2.080          H  
ATOM    259  HA  ALA A  18      24.350   0.682  -2.423  1.00  2.540          H  
ATOM    260 1HB  ALA A  18      26.057   2.165  -3.403  1.00  3.370          H  
ATOM    261 2HB  ALA A  18      26.462   0.456  -3.677  1.00  3.370          H  
ATOM    262 3HB  ALA A  18      25.784   1.433  -4.999  1.00  3.370          H  
ATOM    263  N   LEU A  19      22.212   1.897  -3.244  1.00  1.510          N  
ATOM    264  CA  LEU A  19      21.194   2.903  -3.484  1.00  1.410          C  
ATOM    265  C   LEU A  19      21.699   4.225  -2.938  1.00  1.470          C  
ATOM    266  O   LEU A  19      22.175   4.287  -1.805  1.00  1.750          O  
ATOM    267  CB  LEU A  19      19.885   2.530  -2.770  1.00  2.010          C  
ATOM    268  CG  LEU A  19      19.164   1.234  -3.235  1.00  2.010          C  
ATOM    269  CD1 LEU A  19      17.976   0.983  -2.311  1.00  2.010          C  
ATOM    270  CD2 LEU A  19      18.703   1.371  -4.674  1.00  2.010          C  
ATOM    271  H   LEU A  19      22.040   1.071  -2.663  1.00  1.810          H  
ATOM    272  HA  LEU A  19      21.038   3.013  -4.554  1.00  1.690          H  
ATOM    273 1HB  LEU A  19      20.100   2.420  -1.709  1.00  2.420          H  
ATOM    274 2HB  LEU A  19      19.179   3.360  -2.885  1.00  2.420          H  
ATOM    275  HG  LEU A  19      19.846   0.382  -3.154  1.00  2.420          H  
ATOM    276 1HD1 LEU A  19      17.466   0.075  -2.612  1.00  2.420          H  
ATOM    277 2HD1 LEU A  19      18.327   0.878  -1.286  1.00  2.420          H  
ATOM    278 3HD1 LEU A  19      17.278   1.824  -2.369  1.00  2.420          H  
ATOM    279 1HD2 LEU A  19      18.196   0.466  -4.970  1.00  2.420          H  
ATOM    280 2HD2 LEU A  19      18.015   2.215  -4.756  1.00  2.420          H  
ATOM    281 3HD2 LEU A  19      19.552   1.531  -5.322  1.00  2.420          H  
ATOM    282  N   GLN A  20      21.580   5.293  -3.729  1.00  1.540          N  
ATOM    283  CA  GLN A  20      22.034   6.608  -3.278  1.00  1.830          C  
ATOM    284  C   GLN A  20      20.890   7.471  -2.768  1.00  1.730          C  
ATOM    285  O   GLN A  20      21.097   8.588  -2.290  1.00  2.100          O  
ATOM    286  CB  GLN A  20      22.791   7.308  -4.404  1.00  2.450          C  
ATOM    287  CG  GLN A  20      24.012   6.520  -4.862  1.00  2.450          C  
ATOM    288  CD  GLN A  20      25.010   6.311  -3.742  1.00  2.450          C  
ATOM    289  OE1 GLN A  20      25.510   7.275  -3.152  1.00  2.450          O  
ATOM    290  NE2 GLN A  20      25.288   5.057  -3.428  1.00  2.450          N  
ATOM    291  H   GLN A  20      21.195   5.181  -4.658  1.00  1.850          H  
ATOM    292  HA  GLN A  20      22.723   6.466  -2.445  1.00  2.200          H  
ATOM    293 1HB  GLN A  20      22.130   7.451  -5.257  1.00  2.940          H  
ATOM    294 2HB  GLN A  20      23.120   8.291  -4.069  1.00  2.940          H  
ATOM    295 1HG  GLN A  20      23.696   5.538  -5.214  1.00  2.940          H  
ATOM    296 2HG  GLN A  20      24.507   7.063  -5.664  1.00  2.940          H  
ATOM    297 1HE2 GLN A  20      25.927   4.854  -2.690  1.00  2.940          H  
ATOM    298 2HE2 GLN A  20      24.834   4.285  -3.933  1.00  2.940          H  
ATOM    299  N   SER A  21      19.686   6.948  -2.895  1.00  1.460          N  
ATOM    300  CA  SER A  21      18.485   7.629  -2.470  1.00  1.610          C  
ATOM    301  C   SER A  21      17.349   6.639  -2.342  1.00  1.280          C  
ATOM    302  O   SER A  21      17.372   5.552  -2.914  1.00  1.420          O  
ATOM    303  CB  SER A  21      18.093   8.723  -3.451  1.00  2.190          C  
ATOM    304  OG  SER A  21      17.687   8.187  -4.684  1.00  2.190          O  
ATOM    305  H   SER A  21      19.607   6.027  -3.294  1.00  1.750          H  
ATOM    306  HA  SER A  21      18.664   8.079  -1.492  1.00  1.930          H  
ATOM    307 1HB  SER A  21      17.279   9.310  -3.026  1.00  2.630          H  
ATOM    308 2HB  SER A  21      18.934   9.396  -3.604  1.00  2.630          H  
ATOM    309  HG  SER A  21      17.444   8.938  -5.229  1.00  2.630          H  
ATOM    310  N   ASN A  22      16.330   7.056  -1.638  1.00  1.220          N  
ATOM    311  CA  ASN A  22      15.105   6.313  -1.524  1.00  1.090          C  
ATOM    312  C   ASN A  22      14.004   7.310  -1.737  1.00  1.120          C  
ATOM    313  O   ASN A  22      14.192   8.513  -1.529  1.00  1.430          O  
ATOM    314  CB  ASN A  22      14.957   5.640  -0.175  1.00  1.580          C  
ATOM    315  CG  ASN A  22      15.921   4.514   0.073  1.00  1.580          C  
ATOM    316  OD1 ASN A  22      15.761   3.414  -0.468  1.00  1.580          O  
ATOM    317  ND2 ASN A  22      16.913   4.761   0.888  1.00  1.580          N  
ATOM    318  H   ASN A  22      16.393   7.956  -1.183  1.00  1.460          H  
ATOM    319  HA  ASN A  22      15.046   5.568  -2.319  1.00  1.310          H  
ATOM    320 1HB  ASN A  22      15.055   6.378   0.620  1.00  1.890          H  
ATOM    321 2HB  ASN A  22      13.962   5.243  -0.129  1.00  1.890          H  
ATOM    322 1HD2 ASN A  22      17.584   4.045   1.089  1.00  1.890          H  
ATOM    323 2HD2 ASN A  22      17.005   5.663   1.306  1.00  1.890          H  
ATOM    324  N   HIS A  23      12.862   6.837  -2.158  1.00  1.010          N  
ATOM    325  CA  HIS A  23      11.740   7.727  -2.277  1.00  1.120          C  
ATOM    326  C   HIS A  23      10.499   7.003  -1.884  1.00  0.960          C  
ATOM    327  O   HIS A  23      10.099   6.030  -2.523  1.00  1.270          O  
ATOM    328  CB  HIS A  23      11.587   8.275  -3.695  1.00  1.520          C  
ATOM    329  CG  HIS A  23      10.471   9.266  -3.806  1.00  1.520          C  
ATOM    330  ND1 HIS A  23      10.568  10.555  -3.321  1.00  1.520          N  
ATOM    331  CD2 HIS A  23       9.230   9.151  -4.327  1.00  1.520          C  
ATOM    332  CE1 HIS A  23       9.427  11.191  -3.549  1.00  1.520          C  
ATOM    333  NE2 HIS A  23       8.604  10.361  -4.157  1.00  1.520          N  
ATOM    334  H   HIS A  23      12.753   5.852  -2.353  1.00  1.210          H  
ATOM    335  HA  HIS A  23      11.855   8.572  -1.599  1.00  1.340          H  
ATOM    336 1HB  HIS A  23      12.514   8.761  -4.002  1.00  1.830          H  
ATOM    337 2HB  HIS A  23      11.395   7.457  -4.387  1.00  1.830          H  
ATOM    338  HD2 HIS A  23       8.801   8.263  -4.789  1.00  1.830          H  
ATOM    339  HE1 HIS A  23       9.201  12.220  -3.275  1.00  1.830          H  
ATOM    340  HE2 HIS A  23       7.625  10.564  -4.455  1.00  1.830          H  
ATOM    341  N   PHE A  24       9.890   7.468  -0.822  1.00  0.780          N  
ATOM    342  CA  PHE A  24       8.692   6.834  -0.354  1.00  0.670          C  
ATOM    343  C   PHE A  24       7.645   7.895  -0.264  1.00  0.680          C  
ATOM    344  O   PHE A  24       7.941   9.035   0.092  1.00  0.950          O  
ATOM    345  CB  PHE A  24       8.875   6.211   1.027  1.00  0.980          C  
ATOM    346  CG  PHE A  24       9.933   5.162   1.102  1.00  0.980          C  
ATOM    347  CD1 PHE A  24      11.170   5.467   1.632  1.00  0.980          C  
ATOM    348  CD2 PHE A  24       9.710   3.875   0.637  1.00  0.980          C  
ATOM    349  CE1 PHE A  24      12.143   4.518   1.714  1.00  0.980          C  
ATOM    350  CE2 PHE A  24      10.697   2.920   0.720  1.00  0.980          C  
ATOM    351  CZ  PHE A  24      11.914   3.244   1.261  1.00  0.980          C  
ATOM    352  H   PHE A  24      10.261   8.278  -0.344  1.00  0.940          H  
ATOM    353  HA  PHE A  24       8.366   6.076  -1.065  1.00  0.800          H  
ATOM    354 1HB  PHE A  24       9.117   6.991   1.747  1.00  1.180          H  
ATOM    355 2HB  PHE A  24       7.931   5.766   1.345  1.00  1.180          H  
ATOM    356  HD1 PHE A  24      11.361   6.476   1.994  1.00  1.180          H  
ATOM    357  HD2 PHE A  24       8.741   3.619   0.209  1.00  1.180          H  
ATOM    358  HE1 PHE A  24      13.106   4.775   2.135  1.00  1.180          H  
ATOM    359  HE2 PHE A  24      10.511   1.911   0.356  1.00  1.180          H  
ATOM    360  HZ  PHE A  24      12.699   2.491   1.326  1.00  1.180          H  
ATOM    361  N   GLU A  25       6.417   7.517  -0.533  1.00  0.650          N  
ATOM    362  CA  GLU A  25       5.306   8.430  -0.387  1.00  0.700          C  
ATOM    363  C   GLU A  25       4.301   7.724   0.471  1.00  0.650          C  
ATOM    364  O   GLU A  25       4.014   6.546   0.253  1.00  0.650          O  
ATOM    365  CB  GLU A  25       4.700   8.812  -1.741  1.00  0.960          C  
ATOM    366  CG  GLU A  25       5.666   9.537  -2.667  1.00  0.960          C  
ATOM    367  CD  GLU A  25       5.055   9.982  -3.979  1.00  0.960          C  
ATOM    368  OE1 GLU A  25       3.887   9.749  -4.188  1.00  0.960          O  
ATOM    369  OE2 GLU A  25       5.779  10.549  -4.779  1.00  0.960          O  
ATOM    370  H   GLU A  25       6.240   6.569  -0.835  1.00  0.780          H  
ATOM    371  HA  GLU A  25       5.633   9.333   0.129  1.00  0.840          H  
ATOM    372 1HB  GLU A  25       4.353   7.914  -2.252  1.00  1.150          H  
ATOM    373 2HB  GLU A  25       3.835   9.456  -1.583  1.00  1.150          H  
ATOM    374 1HG  GLU A  25       6.070  10.405  -2.146  1.00  1.150          H  
ATOM    375 2HG  GLU A  25       6.494   8.865  -2.877  1.00  1.150          H  
ATOM    376  N   LEU A  26       3.799   8.417   1.472  1.00  0.640          N  
ATOM    377  CA  LEU A  26       2.854   7.809   2.375  1.00  0.600          C  
ATOM    378  C   LEU A  26       1.569   8.594   2.482  1.00  0.650          C  
ATOM    379  O   LEU A  26       1.561   9.822   2.398  1.00  0.690          O  
ATOM    380  CB  LEU A  26       3.487   7.657   3.770  1.00  0.860          C  
ATOM    381  CG  LEU A  26       4.673   6.643   3.878  1.00  0.860          C  
ATOM    382  CD1 LEU A  26       6.037   7.347   3.630  1.00  0.860          C  
ATOM    383  CD2 LEU A  26       4.638   6.006   5.248  1.00  0.860          C  
ATOM    384  H   LEU A  26       4.074   9.380   1.604  1.00  0.770          H  
ATOM    385  HA  LEU A  26       2.605   6.817   2.001  1.00  0.720          H  
ATOM    386 1HB  LEU A  26       3.851   8.630   4.092  1.00  1.030          H  
ATOM    387 2HB  LEU A  26       2.709   7.339   4.466  1.00  1.030          H  
ATOM    388  HG  LEU A  26       4.556   5.869   3.115  1.00  1.030          H  
ATOM    389 1HD1 LEU A  26       6.833   6.616   3.708  1.00  1.030          H  
ATOM    390 2HD1 LEU A  26       6.080   7.791   2.652  1.00  1.030          H  
ATOM    391 3HD1 LEU A  26       6.185   8.123   4.376  1.00  1.030          H  
ATOM    392 1HD2 LEU A  26       5.441   5.282   5.330  1.00  1.030          H  
ATOM    393 2HD2 LEU A  26       4.755   6.767   6.017  1.00  1.030          H  
ATOM    394 3HD2 LEU A  26       3.692   5.504   5.376  1.00  1.030          H  
ATOM    395  N   SER A  27       0.494   7.866   2.719  1.00  0.650          N  
ATOM    396  CA  SER A  27      -0.814   8.427   2.999  1.00  0.690          C  
ATOM    397  C   SER A  27      -1.403   7.524   4.055  1.00  0.620          C  
ATOM    398  O   SER A  27      -1.667   6.344   3.806  1.00  0.650          O  
ATOM    399  CB  SER A  27      -1.674   8.459   1.755  1.00  0.950          C  
ATOM    400  OG  SER A  27      -2.948   8.970   2.038  1.00  0.950          O  
ATOM    401  H   SER A  27       0.590   6.861   2.736  1.00  0.780          H  
ATOM    402  HA  SER A  27      -0.710   9.434   3.405  1.00  0.830          H  
ATOM    403 1HB  SER A  27      -1.190   9.078   0.999  1.00  1.140          H  
ATOM    404 2HB  SER A  27      -1.764   7.454   1.348  1.00  1.140          H  
ATOM    405  HG  SER A  27      -3.419   8.969   1.199  1.00  1.140          H  
ATOM    406  N   LEU A  28      -1.534   8.039   5.265  1.00  0.570          N  
ATOM    407  CA  LEU A  28      -1.972   7.189   6.352  1.00  0.510          C  
ATOM    408  C   LEU A  28      -3.318   7.570   6.896  1.00  0.580          C  
ATOM    409  O   LEU A  28      -3.642   8.754   7.029  1.00  0.720          O  
ATOM    410  CB  LEU A  28      -0.960   7.264   7.498  1.00  0.740          C  
ATOM    411  CG  LEU A  28       0.506   6.937   7.142  1.00  0.740          C  
ATOM    412  CD1 LEU A  28       1.356   7.151   8.373  1.00  0.740          C  
ATOM    413  CD2 LEU A  28       0.639   5.507   6.630  1.00  0.740          C  
ATOM    414  H   LEU A  28      -1.316   9.013   5.425  1.00  0.680          H  
ATOM    415  HA  LEU A  28      -2.051   6.166   5.993  1.00  0.610          H  
ATOM    416 1HB  LEU A  28      -0.985   8.270   7.910  1.00  0.890          H  
ATOM    417 2HB  LEU A  28      -1.276   6.571   8.279  1.00  0.890          H  
ATOM    418  HG  LEU A  28       0.851   7.626   6.372  1.00  0.890          H  
ATOM    419 1HD1 LEU A  28       2.386   6.957   8.129  1.00  0.890          H  
ATOM    420 2HD1 LEU A  28       1.258   8.181   8.715  1.00  0.890          H  
ATOM    421 3HD1 LEU A  28       1.035   6.474   9.163  1.00  0.890          H  
ATOM    422 1HD2 LEU A  28       1.667   5.309   6.392  1.00  0.890          H  
ATOM    423 2HD2 LEU A  28       0.306   4.810   7.399  1.00  0.890          H  
ATOM    424 3HD2 LEU A  28       0.042   5.366   5.734  1.00  0.890          H  
ATOM    425  N   ARG A  29      -4.072   6.558   7.288  1.00  0.550          N  
ATOM    426  CA  ARG A  29      -5.330   6.761   7.970  1.00  0.650          C  
ATOM    427  C   ARG A  29      -5.414   5.787   9.127  1.00  0.570          C  
ATOM    428  O   ARG A  29      -6.008   4.721   8.992  1.00  0.890          O  
ATOM    429  CB  ARG A  29      -6.516   6.523   7.038  1.00  0.870          C  
ATOM    430  CG  ARG A  29      -6.636   7.476   5.848  1.00  0.870          C  
ATOM    431  CD  ARG A  29      -7.000   8.860   6.245  1.00  0.870          C  
ATOM    432  NE  ARG A  29      -7.163   9.713   5.083  1.00  0.870          N  
ATOM    433  CZ  ARG A  29      -6.167  10.389   4.457  1.00  0.870          C  
ATOM    434  NH1 ARG A  29      -4.909  10.311   4.868  1.00  0.870          N  
ATOM    435  NH2 ARG A  29      -6.463  11.142   3.406  1.00  0.870          N  
ATOM    436  H   ARG A  29      -3.746   5.618   7.103  1.00  0.660          H  
ATOM    437  HA  ARG A  29      -5.368   7.772   8.372  1.00  0.780          H  
ATOM    438 1HB  ARG A  29      -6.460   5.513   6.636  1.00  1.040          H  
ATOM    439 2HB  ARG A  29      -7.441   6.594   7.609  1.00  1.040          H  
ATOM    440 1HG  ARG A  29      -5.696   7.507   5.303  1.00  1.040          H  
ATOM    441 2HG  ARG A  29      -7.416   7.110   5.183  1.00  1.040          H  
ATOM    442 1HD  ARG A  29      -7.946   8.839   6.785  1.00  1.040          H  
ATOM    443 2HD  ARG A  29      -6.236   9.291   6.882  1.00  1.040          H  
ATOM    444  HE  ARG A  29      -8.099   9.817   4.715  1.00  1.040          H  
ATOM    445 1HH1 ARG A  29      -4.633   9.732   5.680  1.00  1.040          H  
ATOM    446 2HH1 ARG A  29      -4.192  10.821   4.379  1.00  1.040          H  
ATOM    447 1HH2 ARG A  29      -7.418  11.208   3.083  1.00  1.040          H  
ATOM    448 2HH2 ARG A  29      -5.734  11.650   2.926  1.00  1.040          H  
ATOM    449  N   THR A  30      -4.819   6.130  10.258  1.00  0.730          N  
ATOM    450  CA  THR A  30      -4.829   5.197  11.378  1.00  0.750          C  
ATOM    451  C   THR A  30      -5.187   5.898  12.656  1.00  0.680          C  
ATOM    452  O   THR A  30      -4.825   7.057  12.872  1.00  0.810          O  
ATOM    453  CB  THR A  30      -3.484   4.465  11.578  1.00  1.040          C  
ATOM    454  OG1 THR A  30      -3.646   3.514  12.652  1.00  1.040          O  
ATOM    455  CG2 THR A  30      -2.348   5.452  11.952  1.00  1.040          C  
ATOM    456  H   THR A  30      -4.358   7.026  10.336  1.00  0.880          H  
ATOM    457  HA  THR A  30      -5.595   4.440  11.202  1.00  0.900          H  
ATOM    458  HB  THR A  30      -3.222   3.938  10.663  1.00  1.250          H  
ATOM    459  HG1 THR A  30      -4.192   2.774  12.337  1.00  1.250          H  
ATOM    460 1HG2 THR A  30      -1.422   4.896  12.090  1.00  1.250          H  
ATOM    461 2HG2 THR A  30      -2.218   6.178  11.153  1.00  1.250          H  
ATOM    462 3HG2 THR A  30      -2.582   5.974  12.881  1.00  1.250          H  
ATOM    463  N   GLU A  31      -5.914   5.182  13.505  1.00  0.590          N  
ATOM    464  CA  GLU A  31      -6.286   5.657  14.824  1.00  0.590          C  
ATOM    465  C   GLU A  31      -5.193   5.388  15.849  1.00  0.480          C  
ATOM    466  O   GLU A  31      -5.265   5.859  16.985  1.00  0.590          O  
ATOM    467  CB  GLU A  31      -7.597   4.985  15.274  1.00  0.830          C  
ATOM    468  CG  GLU A  31      -7.487   3.487  15.716  1.00  0.830          C  
ATOM    469  CD  GLU A  31      -7.480   2.492  14.571  1.00  0.830          C  
ATOM    470  OE1 GLU A  31      -7.174   2.889  13.468  1.00  0.830          O  
ATOM    471  OE2 GLU A  31      -7.775   1.346  14.801  1.00  0.830          O  
ATOM    472  H   GLU A  31      -6.217   4.246  13.228  1.00  0.710          H  
ATOM    473  HA  GLU A  31      -6.442   6.735  14.770  1.00  0.710          H  
ATOM    474 1HB  GLU A  31      -8.013   5.542  16.113  1.00  0.990          H  
ATOM    475 2HB  GLU A  31      -8.322   5.036  14.462  1.00  0.990          H  
ATOM    476 1HG  GLU A  31      -6.598   3.331  16.320  1.00  0.990          H  
ATOM    477 2HG  GLU A  31      -8.344   3.269  16.350  1.00  0.990          H  
ATOM    478  N   ALA A  32      -4.216   4.571  15.466  1.00  0.370          N  
ATOM    479  CA  ALA A  32      -3.163   4.166  16.371  1.00  0.390          C  
ATOM    480  C   ALA A  32      -2.348   5.353  16.817  1.00  0.330          C  
ATOM    481  O   ALA A  32      -1.987   6.215  16.020  1.00  0.360          O  
ATOM    482  CB  ALA A  32      -2.250   3.159  15.696  1.00  0.540          C  
ATOM    483  H   ALA A  32      -4.207   4.234  14.504  1.00  0.440          H  
ATOM    484  HA  ALA A  32      -3.621   3.711  17.249  1.00  0.470          H  
ATOM    485 1HB  ALA A  32      -1.470   2.845  16.392  1.00  0.650          H  
ATOM    486 2HB  ALA A  32      -2.837   2.292  15.391  1.00  0.650          H  
ATOM    487 3HB  ALA A  32      -1.791   3.616  14.819  1.00  0.650          H  
ATOM    488  N   THR A  33      -1.945   5.339  18.078  1.00  0.400          N  
ATOM    489  CA  THR A  33      -1.082   6.386  18.586  1.00  0.410          C  
ATOM    490  C   THR A  33       0.361   5.912  18.599  1.00  0.410          C  
ATOM    491  O   THR A  33       1.295   6.683  18.865  1.00  0.470          O  
ATOM    492  CB  THR A  33      -1.526   6.793  19.993  1.00  0.570          C  
ATOM    493  OG1 THR A  33      -1.451   5.646  20.858  1.00  0.570          O  
ATOM    494  CG2 THR A  33      -2.955   7.305  19.940  1.00  0.570          C  
ATOM    495  H   THR A  33      -2.272   4.624  18.717  1.00  0.480          H  
ATOM    496  HA  THR A  33      -1.159   7.247  17.929  1.00  0.490          H  
ATOM    497  HB  THR A  33      -0.865   7.574  20.374  1.00  0.680          H  
ATOM    498  HG1 THR A  33      -1.551   5.927  21.776  1.00  0.680          H  
ATOM    499 1HG2 THR A  33      -3.277   7.593  20.939  1.00  0.680          H  
ATOM    500 2HG2 THR A  33      -3.002   8.170  19.279  1.00  0.680          H  
ATOM    501 3HG2 THR A  33      -3.616   6.527  19.559  1.00  0.680          H  
ATOM    502  N   GLN A  34       0.544   4.640  18.280  1.00  0.390          N  
ATOM    503  CA  GLN A  34       1.856   4.048  18.253  1.00  0.410          C  
ATOM    504  C   GLN A  34       1.917   2.828  17.343  1.00  0.410          C  
ATOM    505  O   GLN A  34       0.995   2.012  17.337  1.00  0.430          O  
ATOM    506  CB  GLN A  34       2.296   3.671  19.665  1.00  0.570          C  
ATOM    507  CG  GLN A  34       3.712   3.130  19.744  1.00  0.570          C  
ATOM    508  CD  GLN A  34       4.171   2.947  21.147  1.00  0.570          C  
ATOM    509  OE1 GLN A  34       3.369   2.845  22.077  1.00  0.570          O  
ATOM    510  NE2 GLN A  34       5.483   2.907  21.328  1.00  0.570          N  
ATOM    511  H   GLN A  34      -0.264   4.083  18.056  1.00  0.470          H  
ATOM    512  HA  GLN A  34       2.536   4.790  17.875  1.00  0.490          H  
ATOM    513 1HB  GLN A  34       2.234   4.545  20.312  1.00  0.680          H  
ATOM    514 2HB  GLN A  34       1.621   2.917  20.066  1.00  0.680          H  
ATOM    515 1HG  GLN A  34       3.753   2.158  19.261  1.00  0.680          H  
ATOM    516 2HG  GLN A  34       4.387   3.832  19.247  1.00  0.680          H  
ATOM    517 1HE2 GLN A  34       5.859   2.788  22.249  1.00  0.680          H  
ATOM    518 2HE2 GLN A  34       6.102   2.993  20.545  1.00  0.680          H  
ATOM    519  N   GLY A  35       3.028   2.677  16.621  1.00  0.410          N  
ATOM    520  CA  GLY A  35       3.248   1.471  15.812  1.00  0.460          C  
ATOM    521  C   GLY A  35       3.968   1.684  14.480  1.00  0.330          C  
ATOM    522  O   GLY A  35       3.909   2.750  13.874  1.00  0.230          O  
ATOM    523  H   GLY A  35       3.723   3.429  16.665  1.00  0.490          H  
ATOM    524 1HA  GLY A  35       3.814   0.755  16.406  1.00  0.550          H  
ATOM    525 2HA  GLY A  35       2.285   1.004  15.615  1.00  0.550          H  
ATOM    526  N   LEU A  36       4.656   0.634  14.027  1.00  0.480          N  
ATOM    527  CA  LEU A  36       5.442   0.651  12.786  1.00  0.390          C  
ATOM    528  C   LEU A  36       4.612   0.905  11.537  1.00  0.360          C  
ATOM    529  O   LEU A  36       3.570   0.279  11.337  1.00  0.430          O  
ATOM    530  CB  LEU A  36       6.195  -0.689  12.639  1.00  0.580          C  
ATOM    531  CG  LEU A  36       7.162  -0.857  11.402  1.00  0.580          C  
ATOM    532  CD1 LEU A  36       8.365   0.092  11.515  1.00  0.580          C  
ATOM    533  CD2 LEU A  36       7.634  -2.308  11.341  1.00  0.580          C  
ATOM    534  H   LEU A  36       4.643  -0.215  14.572  1.00  0.580          H  
ATOM    535  HA  LEU A  36       6.168   1.450  12.866  1.00  0.470          H  
ATOM    536 1HB  LEU A  36       6.789  -0.841  13.536  1.00  0.700          H  
ATOM    537 2HB  LEU A  36       5.456  -1.487  12.583  1.00  0.700          H  
ATOM    538  HG  LEU A  36       6.626  -0.614  10.483  1.00  0.700          H  
ATOM    539 1HD1 LEU A  36       8.997  -0.034  10.654  1.00  0.700          H  
ATOM    540 2HD1 LEU A  36       8.033   1.120  11.545  1.00  0.700          H  
ATOM    541 3HD1 LEU A  36       8.928  -0.131  12.419  1.00  0.700          H  
ATOM    542 1HD2 LEU A  36       8.286  -2.452  10.490  1.00  0.700          H  
ATOM    543 2HD2 LEU A  36       8.177  -2.557  12.254  1.00  0.700          H  
ATOM    544 3HD2 LEU A  36       6.769  -2.964  11.242  1.00  0.700          H  
ATOM    545  N   VAL A  37       5.099   1.816  10.694  1.00  0.290          N  
ATOM    546  CA  VAL A  37       4.470   2.168   9.435  1.00  0.300          C  
ATOM    547  C   VAL A  37       5.239   1.642   8.222  1.00  0.290          C  
ATOM    548  O   VAL A  37       4.646   1.086   7.296  1.00  0.340          O  
ATOM    549  CB  VAL A  37       4.336   3.696   9.351  1.00  0.420          C  
ATOM    550  CG1 VAL A  37       3.805   4.118   8.026  1.00  0.420          C  
ATOM    551  CG2 VAL A  37       3.406   4.148  10.446  1.00  0.420          C  
ATOM    552  H   VAL A  37       5.952   2.326  10.929  1.00  0.350          H  
ATOM    553  HA  VAL A  37       3.472   1.732   9.422  1.00  0.360          H  
ATOM    554  HB  VAL A  37       5.308   4.154   9.478  1.00  0.500          H  
ATOM    555 1HG1 VAL A  37       3.729   5.190   8.010  1.00  0.500          H  
ATOM    556 2HG1 VAL A  37       4.469   3.802   7.229  1.00  0.500          H  
ATOM    557 3HG1 VAL A  37       2.824   3.674   7.873  1.00  0.500          H  
ATOM    558 1HG2 VAL A  37       3.296   5.214  10.421  1.00  0.500          H  
ATOM    559 2HG2 VAL A  37       2.432   3.683  10.303  1.00  0.500          H  
ATOM    560 3HG2 VAL A  37       3.796   3.852  11.410  1.00  0.500          H  
ATOM    561  N   LEU A  38       6.543   1.891   8.195  1.00  0.240          N  
ATOM    562  CA  LEU A  38       7.383   1.532   7.058  1.00  0.260          C  
ATOM    563  C   LEU A  38       8.670   0.887   7.519  1.00  0.230          C  
ATOM    564  O   LEU A  38       9.287   1.378   8.456  1.00  0.220          O  
ATOM    565  CB  LEU A  38       7.702   2.802   6.240  1.00  0.360          C  
ATOM    566  CG  LEU A  38       8.517   2.660   4.909  1.00  0.360          C  
ATOM    567  CD1 LEU A  38       8.033   3.735   3.961  1.00  0.360          C  
ATOM    568  CD2 LEU A  38      10.065   2.848   5.144  1.00  0.360          C  
ATOM    569  H   LEU A  38       6.949   2.354   9.007  1.00  0.290          H  
ATOM    570  HA  LEU A  38       6.844   0.821   6.433  1.00  0.310          H  
ATOM    571 1HB  LEU A  38       6.763   3.292   6.002  1.00  0.430          H  
ATOM    572 2HB  LEU A  38       8.273   3.465   6.874  1.00  0.430          H  
ATOM    573  HG  LEU A  38       8.324   1.685   4.459  1.00  0.430          H  
ATOM    574 1HD1 LEU A  38       8.561   3.641   3.046  1.00  0.430          H  
ATOM    575 2HD1 LEU A  38       6.965   3.619   3.776  1.00  0.430          H  
ATOM    576 3HD1 LEU A  38       8.223   4.711   4.387  1.00  0.430          H  
ATOM    577 1HD2 LEU A  38      10.586   2.771   4.187  1.00  0.430          H  
ATOM    578 2HD2 LEU A  38      10.253   3.832   5.576  1.00  0.430          H  
ATOM    579 3HD2 LEU A  38      10.453   2.094   5.804  1.00  0.430          H  
ATOM    580  N   TRP A  39       9.103  -0.183   6.853  1.00  0.240          N  
ATOM    581  CA  TRP A  39      10.404  -0.773   7.160  1.00  0.240          C  
ATOM    582  C   TRP A  39      10.998  -1.405   5.910  1.00  0.250          C  
ATOM    583  O   TRP A  39      10.352  -2.237   5.267  1.00  0.310          O  
ATOM    584  CB  TRP A  39      10.280  -1.864   8.223  1.00  0.340          C  
ATOM    585  CG  TRP A  39      11.607  -2.420   8.727  1.00  0.340          C  
ATOM    586  CD1 TRP A  39      12.396  -3.356   8.120  1.00  0.340          C  
ATOM    587  CD2 TRP A  39      12.257  -2.114   9.986  1.00  0.340          C  
ATOM    588  NE1 TRP A  39      13.490  -3.627   8.899  1.00  0.340          N  
ATOM    589  CE2 TRP A  39      13.420  -2.882  10.045  1.00  0.340          C  
ATOM    590  CE3 TRP A  39      11.947  -1.277  11.052  1.00  0.340          C  
ATOM    591  CZ2 TRP A  39      14.275  -2.829  11.134  1.00  0.340          C  
ATOM    592  CZ3 TRP A  39      12.792  -1.230  12.136  1.00  0.340          C  
ATOM    593  CH2 TRP A  39      13.926  -1.988  12.177  1.00  0.340          C  
ATOM    594  H   TRP A  39       8.544  -0.569   6.104  1.00  0.290          H  
ATOM    595  HA  TRP A  39      11.079   0.004   7.512  1.00  0.290          H  
ATOM    596 1HB  TRP A  39       9.752  -1.465   9.061  1.00  0.400          H  
ATOM    597 2HB  TRP A  39       9.692  -2.690   7.829  1.00  0.400          H  
ATOM    598  HD1 TRP A  39      12.186  -3.820   7.156  1.00  0.400          H  
ATOM    599  HE1 TRP A  39      14.216  -4.284   8.670  1.00  0.400          H  
ATOM    600  HE3 TRP A  39      11.059  -0.677  11.034  1.00  0.400          H  
ATOM    601  HZ2 TRP A  39      15.182  -3.413  11.202  1.00  0.400          H  
ATOM    602  HZ3 TRP A  39      12.534  -0.571  12.962  1.00  0.400          H  
ATOM    603  HH2 TRP A  39      14.575  -1.923  13.051  1.00  0.400          H  
ATOM    604  N   SER A  40      12.240  -1.057   5.599  1.00  0.280          N  
ATOM    605  CA  SER A  40      12.961  -1.652   4.478  1.00  0.340          C  
ATOM    606  C   SER A  40      14.458  -1.739   4.770  1.00  0.360          C  
ATOM    607  O   SER A  40      15.115  -0.742   5.092  1.00  0.430          O  
ATOM    608  CB  SER A  40      12.706  -0.874   3.204  1.00  0.450          C  
ATOM    609  OG  SER A  40      13.442  -1.406   2.138  1.00  0.450          O  
ATOM    610  H   SER A  40      12.687  -0.317   6.146  1.00  0.340          H  
ATOM    611  HA  SER A  40      12.589  -2.667   4.333  1.00  0.410          H  
ATOM    612 1HB  SER A  40      11.642  -0.911   2.969  1.00  0.540          H  
ATOM    613 2HB  SER A  40      12.965   0.157   3.346  1.00  0.540          H  
ATOM    614  HG  SER A  40      13.181  -0.905   1.362  1.00  0.540          H  
ATOM    615  N   GLY A  41      15.005  -2.954   4.686  1.00  0.380          N  
ATOM    616  CA  GLY A  41      16.417  -3.193   4.988  1.00  0.420          C  
ATOM    617  C   GLY A  41      16.638  -4.641   5.407  1.00  0.430          C  
ATOM    618  O   GLY A  41      15.761  -5.481   5.224  1.00  0.540          O  
ATOM    619  H   GLY A  41      14.423  -3.733   4.408  1.00  0.460          H  
ATOM    620 1HA  GLY A  41      17.021  -2.968   4.108  1.00  0.500          H  
ATOM    621 2HA  GLY A  41      16.746  -2.526   5.776  1.00  0.500          H  
ATOM    622  N   LYS A  42      17.798  -4.928   6.005  1.00  0.500          N  
ATOM    623  CA  LYS A  42      18.152  -6.306   6.392  1.00  0.560          C  
ATOM    624  C   LYS A  42      17.551  -6.764   7.726  1.00  0.610          C  
ATOM    625  O   LYS A  42      17.745  -7.905   8.141  1.00  0.790          O  
ATOM    626  CB  LYS A  42      19.667  -6.480   6.450  1.00  0.760          C  
ATOM    627  CG  LYS A  42      20.383  -6.376   5.115  1.00  0.760          C  
ATOM    628  CD  LYS A  42      21.888  -6.575   5.298  1.00  0.760          C  
ATOM    629  CE  LYS A  42      22.647  -6.544   3.963  1.00  0.760          C  
ATOM    630  NZ  LYS A  42      24.118  -6.727   4.163  1.00  0.760          N  
ATOM    631  H   LYS A  42      18.464  -4.170   6.121  1.00  0.600          H  
ATOM    632  HA  LYS A  42      17.767  -6.977   5.623  1.00  0.670          H  
ATOM    633 1HB  LYS A  42      20.084  -5.742   7.097  1.00  0.910          H  
ATOM    634 2HB  LYS A  42      19.902  -7.455   6.879  1.00  0.910          H  
ATOM    635 1HG  LYS A  42      19.996  -7.138   4.436  1.00  0.910          H  
ATOM    636 2HG  LYS A  42      20.198  -5.396   4.677  1.00  0.910          H  
ATOM    637 1HD  LYS A  42      22.279  -5.784   5.942  1.00  0.910          H  
ATOM    638 2HD  LYS A  42      22.069  -7.534   5.784  1.00  0.910          H  
ATOM    639 1HE  LYS A  42      22.277  -7.345   3.325  1.00  0.910          H  
ATOM    640 2HE  LYS A  42      22.474  -5.589   3.468  1.00  0.910          H  
ATOM    641 1HZ  LYS A  42      24.620  -6.715   3.254  1.00  0.910          H  
ATOM    642 2HZ  LYS A  42      24.479  -5.987   4.740  1.00  0.910          H  
ATOM    643 3HZ  LYS A  42      24.291  -7.612   4.608  1.00  0.910          H  
ATOM    644  N   ALA A  43      16.871  -5.856   8.418  1.00  0.610          N  
ATOM    645  CA  ALA A  43      16.196  -6.129   9.692  1.00  0.750          C  
ATOM    646  C   ALA A  43      17.093  -6.801  10.722  1.00  0.740          C  
ATOM    647  O   ALA A  43      16.665  -7.706  11.439  1.00  0.930          O  
ATOM    648  CB  ALA A  43      14.970  -6.993   9.447  1.00  0.990          C  
ATOM    649  H   ALA A  43      16.796  -4.939   8.006  1.00  0.730          H  
ATOM    650  HA  ALA A  43      15.882  -5.177  10.104  1.00  0.900          H  
ATOM    651 1HB  ALA A  43      14.446  -7.154  10.389  1.00  1.190          H  
ATOM    652 2HB  ALA A  43      14.305  -6.499   8.743  1.00  1.190          H  
ATOM    653 3HB  ALA A  43      15.279  -7.953   9.036  1.00  1.190          H  
ATOM    654  N   THR A  44      18.311  -6.321  10.823  1.00  0.650          N  
ATOM    655  CA  THR A  44      19.306  -6.822  11.750  1.00  0.740          C  
ATOM    656  C   THR A  44      19.710  -5.640  12.614  1.00  0.770          C  
ATOM    657  O   THR A  44      19.737  -4.507  12.135  1.00  0.810          O  
ATOM    658  CB  THR A  44      20.490  -7.470  10.991  1.00  1.000          C  
ATOM    659  OG1 THR A  44      19.996  -8.566  10.204  1.00  1.000          O  
ATOM    660  CG2 THR A  44      21.549  -7.990  11.951  1.00  1.000          C  
ATOM    661  H   THR A  44      18.568  -5.566  10.210  1.00  0.780          H  
ATOM    662  HA  THR A  44      18.858  -7.580  12.396  1.00  0.890          H  
ATOM    663  HB  THR A  44      20.939  -6.761  10.351  1.00  1.200          H  
ATOM    664  HG1 THR A  44      19.346  -8.238   9.542  1.00  1.200          H  
ATOM    665 1HG2 THR A  44      22.358  -8.442  11.384  1.00  1.200          H  
ATOM    666 2HG2 THR A  44      21.941  -7.192  12.541  1.00  1.200          H  
ATOM    667 3HG2 THR A  44      21.109  -8.738  12.613  1.00  1.200          H  
ATOM    668  N   GLU A  45      20.033  -5.885  13.877  1.00  0.820          N  
ATOM    669  CA  GLU A  45      20.379  -4.838  14.844  1.00  0.920          C  
ATOM    670  C   GLU A  45      21.565  -3.945  14.460  1.00  0.900          C  
ATOM    671  O   GLU A  45      21.744  -2.870  15.026  1.00  1.010          O  
ATOM    672  CB  GLU A  45      20.665  -5.501  16.199  1.00  1.250          C  
ATOM    673  CG  GLU A  45      21.905  -6.426  16.218  1.00  1.250          C  
ATOM    674  CD  GLU A  45      21.628  -7.814  15.706  1.00  1.250          C  
ATOM    675  OE1 GLU A  45      20.512  -8.066  15.295  1.00  1.250          O  
ATOM    676  OE2 GLU A  45      22.529  -8.614  15.701  1.00  1.250          O  
ATOM    677  H   GLU A  45      20.003  -6.854  14.214  1.00  0.980          H  
ATOM    678  HA  GLU A  45      19.506  -4.195  14.956  1.00  1.100          H  
ATOM    679 1HB  GLU A  45      20.819  -4.728  16.952  1.00  1.500          H  
ATOM    680 2HB  GLU A  45      19.800  -6.087  16.507  1.00  1.500          H  
ATOM    681 1HG  GLU A  45      22.718  -5.997  15.647  1.00  1.500          H  
ATOM    682 2HG  GLU A  45      22.245  -6.502  17.249  1.00  1.500          H  
ATOM    683  N   ARG A  46      22.385  -4.405  13.529  1.00  0.880          N  
ATOM    684  CA  ARG A  46      23.549  -3.672  13.057  1.00  0.990          C  
ATOM    685  C   ARG A  46      23.411  -3.265  11.593  1.00  0.950          C  
ATOM    686  O   ARG A  46      24.393  -2.869  10.962  1.00  1.080          O  
ATOM    687  CB  ARG A  46      24.804  -4.511  13.249  1.00  1.340          C  
ATOM    688  CG  ARG A  46      24.840  -5.782  12.422  1.00  1.340          C  
ATOM    689  CD  ARG A  46      26.060  -6.576  12.643  1.00  1.340          C  
ATOM    690  NE  ARG A  46      26.051  -7.788  11.821  1.00  1.340          N  
ATOM    691  CZ  ARG A  46      25.496  -8.977  12.180  1.00  1.340          C  
ATOM    692  NH1 ARG A  46      24.900  -9.116  13.351  1.00  1.340          N  
ATOM    693  NH2 ARG A  46      25.548 -10.001  11.343  1.00  1.340          N  
ATOM    694  H   ARG A  46      22.163  -5.303  13.131  1.00  1.060          H  
ATOM    695  HA  ARG A  46      23.649  -2.766  13.654  1.00  1.190          H  
ATOM    696 1HB  ARG A  46      25.682  -3.920  12.996  1.00  1.610          H  
ATOM    697 2HB  ARG A  46      24.888  -4.796  14.298  1.00  1.610          H  
ATOM    698 1HG  ARG A  46      24.008  -6.395  12.702  1.00  1.610          H  
ATOM    699 2HG  ARG A  46      24.778  -5.544  11.359  1.00  1.610          H  
ATOM    700 1HD  ARG A  46      26.927  -5.981  12.357  1.00  1.610          H  
ATOM    701 2HD  ARG A  46      26.146  -6.855  13.690  1.00  1.610          H  
ATOM    702  HE  ARG A  46      26.493  -7.733  10.912  1.00  1.610          H  
ATOM    703 1HH1 ARG A  46      24.854  -8.340  13.997  1.00  1.610          H  
ATOM    704 2HH1 ARG A  46      24.479  -9.999  13.614  1.00  1.610          H  
ATOM    705 1HH2 ARG A  46      26.000  -9.899  10.445  1.00  1.610          H  
ATOM    706 2HH2 ARG A  46      25.136 -10.887  11.600  1.00  1.610          H  
ATOM    707  N   ALA A  47      22.220  -3.438  11.035  1.00  0.810          N  
ATOM    708  CA  ALA A  47      21.957  -3.130   9.641  1.00  0.850          C  
ATOM    709  C   ALA A  47      21.606  -1.688   9.386  1.00  0.630          C  
ATOM    710  O   ALA A  47      21.066  -0.990  10.242  1.00  0.710          O  
ATOM    711  CB  ALA A  47      20.810  -3.961   9.114  1.00  1.170          C  
ATOM    712  H   ALA A  47      21.437  -3.762  11.607  1.00  0.970          H  
ATOM    713  HA  ALA A  47      22.859  -3.356   9.074  1.00  1.020          H  
ATOM    714 1HB  ALA A  47      20.661  -3.718   8.064  1.00  1.410          H  
ATOM    715 2HB  ALA A  47      21.047  -4.987   9.214  1.00  1.410          H  
ATOM    716 3HB  ALA A  47      19.907  -3.727   9.673  1.00  1.410          H  
ATOM    717  N   ASP A  48      21.863  -1.282   8.159  1.00  0.630          N  
ATOM    718  CA  ASP A  48      21.426  -0.012   7.638  1.00  0.620          C  
ATOM    719  C   ASP A  48      20.029  -0.224   7.078  1.00  0.610          C  
ATOM    720  O   ASP A  48      19.822  -1.116   6.249  1.00  0.770          O  
ATOM    721  CB  ASP A  48      22.371   0.476   6.544  1.00  0.870          C  
ATOM    722  CG  ASP A  48      23.741   0.872   7.074  1.00  0.870          C  
ATOM    723  OD1 ASP A  48      23.812   1.640   8.005  1.00  0.870          O  
ATOM    724  OD2 ASP A  48      24.709   0.379   6.548  1.00  0.870          O  
ATOM    725  H   ASP A  48      22.375  -1.899   7.545  1.00  0.760          H  
ATOM    726  HA  ASP A  48      21.382   0.720   8.445  1.00  0.740          H  
ATOM    727 1HB  ASP A  48      22.496  -0.307   5.796  1.00  1.050          H  
ATOM    728 2HB  ASP A  48      21.927   1.337   6.043  1.00  1.050          H  
ATOM    729  N   TYR A  49      19.060   0.532   7.563  1.00  0.460          N  
ATOM    730  CA  TYR A  49      17.687   0.372   7.105  1.00  0.410          C  
ATOM    731  C   TYR A  49      16.941   1.687   7.194  1.00  0.330          C  
ATOM    732  O   TYR A  49      17.386   2.629   7.857  1.00  0.340          O  
ATOM    733  CB  TYR A  49      16.944  -0.691   7.930  1.00  0.590          C  
ATOM    734  CG  TYR A  49      16.740  -0.309   9.347  1.00  0.590          C  
ATOM    735  CD1 TYR A  49      15.594   0.374   9.718  1.00  0.590          C  
ATOM    736  CD2 TYR A  49      17.689  -0.633  10.286  1.00  0.590          C  
ATOM    737  CE1 TYR A  49      15.413   0.745  11.017  1.00  0.590          C  
ATOM    738  CE2 TYR A  49      17.503  -0.271  11.591  1.00  0.590          C  
ATOM    739  CZ  TYR A  49      16.370   0.420  11.960  1.00  0.590          C  
ATOM    740  OH  TYR A  49      16.182   0.783  13.271  1.00  0.590          O  
ATOM    741  H   TYR A  49      19.275   1.236   8.259  1.00  0.550          H  
ATOM    742  HA  TYR A  49      17.692   0.068   6.057  1.00  0.490          H  
ATOM    743 1HB  TYR A  49      15.964  -0.881   7.494  1.00  0.710          H  
ATOM    744 2HB  TYR A  49      17.502  -1.624   7.908  1.00  0.710          H  
ATOM    745  HD1 TYR A  49      14.841   0.620   8.977  1.00  0.710          H  
ATOM    746  HD2 TYR A  49      18.587  -1.175   9.993  1.00  0.710          H  
ATOM    747  HE1 TYR A  49      14.521   1.282  11.311  1.00  0.710          H  
ATOM    748  HE2 TYR A  49      18.257  -0.528  12.336  1.00  0.710          H  
ATOM    749  HH  TYR A  49      15.350   1.256  13.355  1.00  0.710          H  
ATOM    750  N   VAL A  50      15.798   1.736   6.532  1.00  0.320          N  
ATOM    751  CA  VAL A  50      14.921   2.888   6.589  1.00  0.320          C  
ATOM    752  C   VAL A  50      13.588   2.483   7.182  1.00  0.290          C  
ATOM    753  O   VAL A  50      13.026   1.437   6.842  1.00  0.360          O  
ATOM    754  CB  VAL A  50      14.754   3.531   5.189  1.00  0.450          C  
ATOM    755  CG1 VAL A  50      14.212   2.527   4.190  1.00  0.450          C  
ATOM    756  CG2 VAL A  50      13.811   4.748   5.273  1.00  0.450          C  
ATOM    757  H   VAL A  50      15.533   0.908   5.988  1.00  0.380          H  
ATOM    758  HA  VAL A  50      15.370   3.635   7.245  1.00  0.380          H  
ATOM    759  HB  VAL A  50      15.736   3.849   4.840  1.00  0.540          H  
ATOM    760 1HG1 VAL A  50      14.141   2.993   3.223  1.00  0.540          H  
ATOM    761 2HG1 VAL A  50      14.885   1.676   4.122  1.00  0.540          H  
ATOM    762 3HG1 VAL A  50      13.229   2.188   4.498  1.00  0.540          H  
ATOM    763 1HG2 VAL A  50      13.727   5.206   4.297  1.00  0.540          H  
ATOM    764 2HG2 VAL A  50      12.820   4.443   5.605  1.00  0.540          H  
ATOM    765 3HG2 VAL A  50      14.220   5.475   5.973  1.00  0.540          H  
ATOM    766  N   ALA A  51      13.088   3.285   8.104  1.00  0.270          N  
ATOM    767  CA  ALA A  51      11.816   2.962   8.697  1.00  0.270          C  
ATOM    768  C   ALA A  51      11.120   4.192   9.218  1.00  0.270          C  
ATOM    769  O   ALA A  51      11.765   5.192   9.534  1.00  0.310          O  
ATOM    770  CB  ALA A  51      11.996   1.957   9.820  1.00  0.380          C  
ATOM    771  H   ALA A  51      13.581   4.125   8.377  1.00  0.320          H  
ATOM    772  HA  ALA A  51      11.197   2.538   7.922  1.00  0.320          H  
ATOM    773 1HB  ALA A  51      11.024   1.704  10.237  1.00  0.450          H  
ATOM    774 2HB  ALA A  51      12.467   1.060   9.428  1.00  0.450          H  
ATOM    775 3HB  ALA A  51      12.617   2.390  10.592  1.00  0.450          H  
ATOM    776  N   LEU A  52       9.801   4.094   9.293  1.00  0.270          N  
ATOM    777  CA  LEU A  52       8.932   5.123   9.849  1.00  0.290          C  
ATOM    778  C   LEU A  52       7.944   4.506  10.823  1.00  0.250          C  
ATOM    779  O   LEU A  52       7.431   3.403  10.583  1.00  0.230          O  
ATOM    780  CB  LEU A  52       8.145   5.828   8.746  1.00  0.400          C  
ATOM    781  CG  LEU A  52       8.931   6.553   7.673  1.00  0.400          C  
ATOM    782  CD1 LEU A  52       7.983   6.924   6.577  1.00  0.400          C  
ATOM    783  CD2 LEU A  52       9.577   7.807   8.260  1.00  0.400          C  
ATOM    784  H   LEU A  52       9.404   3.205   8.983  1.00  0.320          H  
ATOM    785  HA  LEU A  52       9.537   5.843  10.400  1.00  0.350          H  
ATOM    786 1HB  LEU A  52       7.449   5.135   8.288  1.00  0.480          H  
ATOM    787 2HB  LEU A  52       7.587   6.593   9.241  1.00  0.480          H  
ATOM    788  HG  LEU A  52       9.698   5.897   7.265  1.00  0.480          H  
ATOM    789 1HD1 LEU A  52       8.523   7.440   5.786  1.00  0.480          H  
ATOM    790 2HD1 LEU A  52       7.532   6.027   6.181  1.00  0.480          H  
ATOM    791 3HD1 LEU A  52       7.210   7.572   6.968  1.00  0.480          H  
ATOM    792 1HD2 LEU A  52      10.127   8.331   7.483  1.00  0.480          H  
ATOM    793 2HD2 LEU A  52       8.807   8.466   8.667  1.00  0.480          H  
ATOM    794 3HD2 LEU A  52      10.270   7.536   9.062  1.00  0.480          H  
ATOM    795  N   ALA A  53       7.589   5.236  11.873  1.00  0.270          N  
ATOM    796  CA  ALA A  53       6.602   4.717  12.825  1.00  0.250          C  
ATOM    797  C   ALA A  53       5.809   5.819  13.489  1.00  0.260          C  
ATOM    798  O   ALA A  53       6.233   6.977  13.507  1.00  0.290          O  
ATOM    799  CB  ALA A  53       7.290   3.888  13.895  1.00  0.360          C  
ATOM    800  H   ALA A  53       8.053   6.146  12.019  1.00  0.320          H  
ATOM    801  HA  ALA A  53       5.903   4.088  12.284  1.00  0.300          H  
ATOM    802 1HB  ALA A  53       6.539   3.488  14.579  1.00  0.430          H  
ATOM    803 2HB  ALA A  53       7.838   3.071  13.433  1.00  0.430          H  
ATOM    804 3HB  ALA A  53       7.982   4.521  14.449  1.00  0.430          H  
ATOM    805  N   ILE A  54       4.653   5.462  14.036  1.00  0.250          N  
ATOM    806  CA  ILE A  54       3.876   6.418  14.795  1.00  0.280          C  
ATOM    807  C   ILE A  54       4.383   6.383  16.230  1.00  0.350          C  
ATOM    808  O   ILE A  54       4.512   5.313  16.846  1.00  0.380          O  
ATOM    809  CB  ILE A  54       2.355   6.123  14.750  1.00  0.380          C  
ATOM    810  CG1 ILE A  54       1.835   6.056  13.279  1.00  0.380          C  
ATOM    811  CG2 ILE A  54       1.590   7.199  15.538  1.00  0.380          C  
ATOM    812  CD1 ILE A  54       2.042   7.315  12.428  1.00  0.380          C  
ATOM    813  H   ILE A  54       4.333   4.498  13.942  1.00  0.300          H  
ATOM    814  HA  ILE A  54       4.052   7.412  14.407  1.00  0.340          H  
ATOM    815  HB  ILE A  54       2.165   5.151  15.199  1.00  0.460          H  
ATOM    816 1HG1 ILE A  54       2.330   5.230  12.796  1.00  0.460          H  
ATOM    817 2HG1 ILE A  54       0.764   5.842  13.306  1.00  0.460          H  
ATOM    818 1HG2 ILE A  54       0.521   6.976  15.521  1.00  0.460          H  
ATOM    819 2HG2 ILE A  54       1.932   7.215  16.557  1.00  0.460          H  
ATOM    820 3HG2 ILE A  54       1.761   8.174  15.103  1.00  0.460          H  
ATOM    821 1HD1 ILE A  54       1.647   7.142  11.433  1.00  0.460          H  
ATOM    822 2HD1 ILE A  54       1.530   8.168  12.865  1.00  0.460          H  
ATOM    823 3HD1 ILE A  54       3.089   7.525  12.357  1.00  0.460          H  
ATOM    824  N   VAL A  55       4.745   7.553  16.729  1.00  0.420          N  
ATOM    825  CA  VAL A  55       5.238   7.735  18.073  1.00  0.530          C  
ATOM    826  C   VAL A  55       4.441   8.848  18.741  1.00  0.560          C  
ATOM    827  O   VAL A  55       4.423   9.981  18.257  1.00  0.570          O  
ATOM    828  CB  VAL A  55       6.731   8.114  18.017  1.00  0.700          C  
ATOM    829  CG1 VAL A  55       7.292   8.322  19.423  1.00  0.700          C  
ATOM    830  CG2 VAL A  55       7.522   7.027  17.248  1.00  0.700          C  
ATOM    831  H   VAL A  55       4.649   8.369  16.124  1.00  0.500          H  
ATOM    832  HA  VAL A  55       5.106   6.810  18.635  1.00  0.640          H  
ATOM    833  HB  VAL A  55       6.824   9.052  17.495  1.00  0.840          H  
ATOM    834 1HG1 VAL A  55       8.341   8.613  19.348  1.00  0.840          H  
ATOM    835 2HG1 VAL A  55       6.743   9.112  19.942  1.00  0.840          H  
ATOM    836 3HG1 VAL A  55       7.212   7.398  19.992  1.00  0.840          H  
ATOM    837 1HG2 VAL A  55       8.570   7.319  17.195  1.00  0.840          H  
ATOM    838 2HG2 VAL A  55       7.432   6.075  17.766  1.00  0.840          H  
ATOM    839 3HG2 VAL A  55       7.135   6.929  16.236  1.00  0.840          H  
ATOM    840  N   ASP A  56       3.765   8.539  19.840  1.00  0.600          N  
ATOM    841  CA  ASP A  56       2.967   9.525  20.564  1.00  0.650          C  
ATOM    842  C   ASP A  56       2.003  10.277  19.635  1.00  0.600          C  
ATOM    843  O   ASP A  56       1.833  11.493  19.740  1.00  0.670          O  
ATOM    844  CB  ASP A  56       3.894  10.500  21.291  1.00  0.890          C  
ATOM    845  CG  ASP A  56       4.779   9.783  22.313  1.00  0.890          C  
ATOM    846  OD1 ASP A  56       4.320   8.827  22.913  1.00  0.890          O  
ATOM    847  OD2 ASP A  56       5.911  10.181  22.475  1.00  0.890          O  
ATOM    848  H   ASP A  56       3.809   7.594  20.200  1.00  0.720          H  
ATOM    849  HA  ASP A  56       2.371   8.996  21.309  1.00  0.780          H  
ATOM    850 1HB  ASP A  56       4.526  11.025  20.573  1.00  1.070          H  
ATOM    851 2HB  ASP A  56       3.298  11.252  21.810  1.00  1.070          H  
ATOM    852  N   GLY A  57       1.389   9.545  18.712  1.00  0.530          N  
ATOM    853  CA  GLY A  57       0.441  10.089  17.745  1.00  0.520          C  
ATOM    854  C   GLY A  57       1.032  10.743  16.480  1.00  0.510          C  
ATOM    855  O   GLY A  57       0.267  11.161  15.609  1.00  0.540          O  
ATOM    856  H   GLY A  57       1.554   8.536  18.741  1.00  0.640          H  
ATOM    857 1HA  GLY A  57      -0.226   9.288  17.435  1.00  0.620          H  
ATOM    858 2HA  GLY A  57      -0.185  10.821  18.253  1.00  0.620          H  
ATOM    859  N   HIS A  58       2.357  10.795  16.324  1.00  0.510          N  
ATOM    860  CA  HIS A  58       2.938  11.449  15.143  1.00  0.560          C  
ATOM    861  C   HIS A  58       3.887  10.561  14.357  1.00  0.480          C  
ATOM    862  O   HIS A  58       4.568   9.713  14.920  1.00  0.440          O  
ATOM    863  CB  HIS A  58       3.698  12.703  15.570  1.00  0.760          C  
ATOM    864  CG  HIS A  58       2.831  13.742  16.170  1.00  0.760          C  
ATOM    865  ND1 HIS A  58       2.165  14.683  15.415  1.00  0.760          N  
ATOM    866  CD2 HIS A  58       2.505  13.989  17.457  1.00  0.760          C  
ATOM    867  CE1 HIS A  58       1.465  15.466  16.216  1.00  0.760          C  
ATOM    868  NE2 HIS A  58       1.656  15.066  17.460  1.00  0.760          N  
ATOM    869  H   HIS A  58       2.966  10.465  17.076  1.00  0.610          H  
ATOM    870  HA  HIS A  58       2.140  11.752  14.466  1.00  0.670          H  
ATOM    871 1HB  HIS A  58       4.454  12.423  16.307  1.00  0.920          H  
ATOM    872 2HB  HIS A  58       4.217  13.128  14.711  1.00  0.920          H  
ATOM    873  HD2 HIS A  58       2.850  13.430  18.329  1.00  0.920          H  
ATOM    874  HE1 HIS A  58       0.838  16.299  15.903  1.00  0.920          H  
ATOM    875  HE2 HIS A  58       1.246  15.476  18.285  1.00  0.920          H  
ATOM    876  N   LEU A  59       3.961  10.761  13.040  1.00  0.480          N  
ATOM    877  CA  LEU A  59       4.875   9.949  12.239  1.00  0.430          C  
ATOM    878  C   LEU A  59       6.298  10.481  12.360  1.00  0.430          C  
ATOM    879  O   LEU A  59       6.547  11.670  12.135  1.00  0.500          O  
ATOM    880  CB  LEU A  59       4.424   9.942  10.758  1.00  0.620          C  
ATOM    881  CG  LEU A  59       5.211   9.015   9.734  1.00  0.620          C  
ATOM    882  CD1 LEU A  59       4.979   7.548  10.088  1.00  0.620          C  
ATOM    883  CD2 LEU A  59       4.712   9.282   8.311  1.00  0.620          C  
ATOM    884  H   LEU A  59       3.389  11.471  12.601  1.00  0.580          H  
ATOM    885  HA  LEU A  59       4.869   8.937  12.628  1.00  0.520          H  
ATOM    886 1HB  LEU A  59       3.378   9.644  10.723  1.00  0.750          H  
ATOM    887 2HB  LEU A  59       4.494  10.961  10.383  1.00  0.750          H  
ATOM    888  HG  LEU A  59       6.285   9.221   9.789  1.00  0.750          H  
ATOM    889 1HD1 LEU A  59       5.481   6.914   9.387  1.00  0.750          H  
ATOM    890 2HD1 LEU A  59       5.341   7.335  11.080  1.00  0.750          H  
ATOM    891 3HD1 LEU A  59       3.921   7.351  10.036  1.00  0.750          H  
ATOM    892 1HD2 LEU A  59       5.244   8.649   7.610  1.00  0.750          H  
ATOM    893 2HD2 LEU A  59       3.649   9.073   8.247  1.00  0.750          H  
ATOM    894 3HD2 LEU A  59       4.889  10.327   8.058  1.00  0.750          H  
ATOM    895  N   GLN A  60       7.217   9.591  12.727  1.00  0.380          N  
ATOM    896  CA  GLN A  60       8.622   9.924  12.901  1.00  0.390          C  
ATOM    897  C   GLN A  60       9.529   8.985  12.113  1.00  0.500          C  
ATOM    898  O   GLN A  60       9.251   7.790  11.976  1.00  0.390          O  
ATOM    899  OXT GLN A  60      10.638   9.392  11.771  1.00  0.580          O  
ATOM    900  CB  GLN A  60       9.018   9.867  14.382  1.00  0.520          C  
ATOM    901  CG  GLN A  60       8.316  10.874  15.276  1.00  0.520          C  
ATOM    902  CD  GLN A  60       8.807  10.797  16.721  1.00  0.520          C  
ATOM    903  OE1 GLN A  60       9.569   9.891  17.076  1.00  0.520          O  
ATOM    904  NE2 GLN A  60       8.377  11.734  17.556  1.00  0.520          N  
ATOM    905  H   GLN A  60       6.907   8.636  12.921  1.00  0.460          H  
ATOM    906  HA  GLN A  60       8.785  10.936  12.533  1.00  0.470          H  
ATOM    907 1HB  GLN A  60       8.794   8.871  14.773  1.00  0.620          H  
ATOM    908 2HB  GLN A  60      10.091  10.022  14.478  1.00  0.620          H  
ATOM    909 1HG  GLN A  60       8.496  11.876  14.891  1.00  0.620          H  
ATOM    910 2HG  GLN A  60       7.244  10.657  15.267  1.00  0.620          H  
ATOM    911 1HE2 GLN A  60       8.666  11.723  18.516  1.00  0.620          H  
ATOM    912 2HE2 GLN A  60       7.764  12.453  17.230  1.00  0.620          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -199.756 20.7051 128.011 -18.7143 5.67796 14.2858 67.1391 -79.7521 -0.16072 -0.958 -56.279 -24.6779 -11.4266 -16.3222 -5.27427 -3.67506 0 14.5461 -0.14058 1.24354 22.1749 51.2507 -17.486 12.2475 -13.9903 -3.55703 23.0091 -91.8795
GLU:NtermProteinFull_1 -1.44236 0.08885 1.26508 -0.29075 0.04875 0.33169 0.17175 -0.48175 -0.02957 -0.11376 -0.6879 0.49262 0 0 0 0 0 0.03286 0.02489 0.00349 0 3.21362 0 0 -2.7348 0 0.02175 -0.08555
ILE_2 -2.83941 0.51219 1.27044 -0.47292 0.33707 0.10136 0.50255 -0.82333 -0.02957 -0.11376 -0.65857 0.23119 0 0 0 0 0 0.0336 0.12365 0.03332 0.49258 0 -0.64956 0 0.73287 -0.24281 0.91665 -0.54245
PRO_3 -2.09437 0.4583 1.13802 -0.12975 0.00113 0.09545 0.62204 -0.57984 -0 -0 -0.65193 0.21616 0 0 0 0 0 0.02438 -0.0576 0.01708 0.19037 0 -1.11722 0 -2.4119 -0.63677 1.06154 -3.85492
VAL_4 -1.639 0.35715 1.04246 -0.28685 0.17504 0.06348 0.37708 -0.60847 -0 -0 -0.3994 0.03419 0 0 0 0 0 1.03253 -0.06309 0.00152 0.02928 0 -0.3659 0 1.9342 -0.65798 0.84626 1.87252
PRO_5 -2.14965 0.38732 1.22654 -0.19629 0.00364 0.14028 0.49023 -0.62896 -0 -0 -0.5708 0.04216 0 0 0 0 0 1.38633 0.10153 0.00313 0.40872 0 -0.89385 0 -2.4119 -0.46797 0.8847 -2.24483
GLU_6 -1.26367 0.09387 1.10784 -0.20997 0.03173 0.29994 0.19417 -0.54952 -0 -0 -0.4065 -0.44495 0 0 0 0 0 1.54603 -0.00546 0.00043 0 3.02837 -0.04474 0 -2.7348 -0.2838 0.33616 0.69512
THR_7 -1.33102 0.09267 1.24551 -0.11141 0.0982 0.07175 0.146 -0.6415 -0 -0 -0.18228 -0.58483 0 0 0 0 0 0.59435 0.00884 0.00085 0.09743 0 -0.59443 2.25986 -1.0874 -0.18242 0.26916 0.16934
LEU_8 -2.10364 0.13635 2.08817 -0.54618 0.14688 0.12116 0.5502 -0.96997 -0 -0 -0.3485 0.3251 0 0 0 0 0 0.48199 0.02228 0.04719 0.68058 0 -0.2132 0 0.18072 -0.32288 0.35031 0.62655
ASP_9 -1.81883 0.13578 2.49391 -0.25021 0.10804 0.83875 1.23778 -1.17262 -0 -0 -1.50525 -1.07798 0 0 -0.70942 0 0 0.02879 -0.0117 0.00279 0 1.8586 -0.84318 0 -2.3716 -0.32254 0.53975 -2.83911
SER_10 -3.08733 0.33485 3.6368 -0.04042 0.01066 0.07557 2.16922 -1.69813 -0 -0 -1.5785 -0.74041 0 0 0 0 0 0.02983 0.11181 0.00387 0.53583 0 0.16416 0.60178 -0.77834 0.14586 0.50229 0.39939
GLY_11 -2.94148 0.53698 3.49924 -4e-05 0 0 2.20952 -1.76821 -0 -0 -2.68309 -0.41088 0 0 -0.70942 0 0 0.01981 -0.17623 0 0 0 0.28018 0 0.83697 0.62125 0.42644 -0.25897
ALA_12 -2.00916 0.42816 2.55684 -0.02302 0 0 1.31749 -1.29665 -0 -0 -0.46168 -0.3976 0 0 0 0 0 0.00712 -0.01481 0 0 0 -0.24868 0 1.8394 -0.00878 0.37329 2.0619
LEU_13 -5.29951 0.88714 3.60958 -0.51759 0.21931 0.1439 2.84496 -2.12588 -0 -0 -2.40653 0.17785 0 0 0 0 0 0.00716 -0.05415 0.04512 0.12947 0 -0.06778 0 0.18072 -0.53165 0.35025 -2.40761
HIS_D_14 -3.24451 0.55549 3.53028 -0.40562 0.07703 0.4146 1.5773 -1.7913 -0 -0 -0.846 -0.55695 0 0 0 0 0 0.01595 0.06284 0.01442 0 3.06562 0.00984 0 -0.45461 -0.18337 0.32869 2.1697
SER_15 -2.18106 0.47365 3.15365 -0.03329 0.00138 0.05897 1.1099 -1.43329 -0 -0 -0.05958 -0.96716 0 0 0 0 0 0.00972 -0.03813 0.00676 0.26532 0 -0.26908 0.60674 -0.77834 -0.20869 0.31841 0.0359
GLU_16 -2.58531 0.38919 4.03523 -0.2145 0.02837 0.32838 2.34595 -1.72635 -0 -0 -2.67701 -0.60522 0 0 0 -0.71881 0 0.00342 -0.081 0.00561 0 3.06708 0.10332 0 -2.7348 0.18943 0.40477 -0.44225
LYS_17 -3.74826 0.32826 2.94282 -0.36459 0.042 0.1666 1.09407 -1.38464 -0.00017 -0.00325 -0.91852 0.10763 0 0 0 0 0 0.00222 -0.08795 0.02698 1.64215 0 0.00567 0 -1.5107 0.08332 0.29514 -1.28124
ALA_18 -1.93946 0.06246 1.92062 -0.0306 0.01481 0 0.93555 -0.99784 -0 -0 -0.58473 -0.49778 0 0 -0.55637 0 0 0.00753 0.01023 0 0 0 -0.09455 0 1.8394 -0.10726 0.17914 0.16116
LEU_19 -4.17593 0.29899 2.34928 -0.4761 0.19467 0.09488 1.20468 -1.43097 -0.00017 -0.00325 -0.72008 0.29718 0 0 0 0 0 0.00355 -0.06657 0.03539 0.85192 0 -0.13631 0 0.18072 -0.12625 0.24297 -1.38139
GLN_20 -1.97673 0.08832 2.19432 -0.7025 0.12123 0.80576 0.79332 -1.07294 -0 -0 -0.59415 -0.70864 0 0 -0.55637 0 0 0.04204 -0.02176 0.01461 0 2.24234 -0.11664 0 -0.18838 -0.52355 0.26217 0.10243
SER_21 -1.71845 0.0946 1.94464 -0.0289 0 0.06822 0.59576 -0.93549 -0 -0 0.07293 -0.22584 0 0 0 0 0 0.35622 0.0547 0.00135 0.04077 0 -0.53194 0.60069 -0.77834 -0.34704 0.19209 -0.54402
ASN_22 -2.39795 0.22324 1.14924 -0.16682 0.00161 0.24971 0.17017 -0.75138 -0.02039 -0.15187 0.35123 -0.74008 0 0 0 0 0 0.43713 0.0221 0.01727 0 2.09853 0.56713 0 -0.93687 0.10781 0.43018 0.66
HIS_23 -2.62556 0.14876 2.63618 -0.62355 0.02012 0.49349 0.76718 -1.28249 -0.02039 -0.15187 -0.73716 -0.79437 0 0 0 -1.11872 0 0.10598 -0.04682 0.00331 0 2.14132 -0.48995 0 -0.45461 0.56115 0.50923 -0.9588
PHE_24 -4.91977 0.5789 0.27027 -0.5947 0.02439 0.33128 0 -1.03564 -0 -0 0.0807 0.09549 0 0 0 0 0 0.10936 0.01595 0.06246 0 2.05526 -0.24588 0 1.0402 0.16931 0.41885 -1.54358
GLU_25 -2.27499 0.21981 2.06255 -0.20495 0.03058 0.3025 0.74129 -0.94801 -0 -0 -0.89326 -0.63285 0 0 0 -1.11872 0 0.05951 0.00966 0.0353 0 3.273 0.15726 0 -2.7348 -0.04637 0.44975 -1.51275
LEU_26 -3.99567 0.3915 -0.68941 -0.44665 0.23189 0.10778 0 -0.54936 -0 -0 0.23191 0.02063 0 0 0 0 0 0.01138 0.10231 0.09941 1.52168 0 0.00032 0 0.18072 0.0815 0.37856 -2.32149
SER_27 -1.31209 0.08748 1.25431 -0.03117 0.00345 0.05577 0.02003 -0.6388 -0.00545 -0.02109 0.20934 -0.78432 0 0 0 0 0 0.0137 0.0046 0.00033 0.10492 0 -0.03794 0.60047 -0.77834 0.3804 0.44638 -0.42802
LEU_28 -4.07179 0.40422 0.5506 -0.4868 0.20623 0.10219 0.38533 -0.96972 -0 -0 -0.43758 0.0824 0 0 -0.44988 0 0 0.01351 0.14234 0.10229 0.66414 0 -0.23485 0 0.18072 0.30834 0.45152 -3.05679
ARG_29 -1.7177 0.12748 2.1894 -0.95048 0.22553 0.72724 0.39162 -0.96794 -0.01257 -0.11623 -0.67195 -0.20639 0 0 -0.44988 0 0 0.16437 0.02736 0.03736 2.84528 0 -0.17038 0 -1.2888 0.73642 0.36245 1.28217
THR_30 -2.69038 0.12753 1.84772 -0.2297 0.20386 0.09914 1.29587 -1.15553 -0 -0 -0.44101 -1.19286 0 0 -0.92146 0 0 0.14707 0.00537 0.00066 1.28709 0 -0.14638 2.28736 -1.0874 0.82149 0.37402 0.63246
GLU_31 -1.69437 0.0676 1.98549 -0.61228 0.26082 1.60829 0.6087 -0.95284 -0.00712 -0.09515 -0.31737 -3.26733 0 0 0 0 0 0.09453 -0.0296 0.04353 0 3.58418 -0.11461 0 -2.7348 -0.2736 0.28905 -1.55686
ALA_32 -3.42047 0.25322 2.11509 -0.02561 0.00027 0 1.54327 -1.56183 -0 -0 -0.36915 -0.24965 0 0 -0.92146 0 0 0.09645 -0.01043 0 0 0 -0.07047 0 1.8394 -0.72218 0.24366 -1.2599
THR_33 -3.22867 0.24693 2.70227 -0.12107 0.0762 0.06685 1.52843 -1.55306 -0 -0 -1.7952 -1.33324 0 0 0 0 0 0.03163 -0.01306 0.01427 0.09553 0 -0.4341 2.26722 -1.0874 -0.69097 0.2212 -3.00623
GLN_34 -3.17192 0.40723 2.18675 -0.32506 0.04507 0.17579 0.95113 -1.28998 -0 -0 -0.40733 -0.14956 0 0 0 0 0 0.00394 0.07094 0.03718 0 2.83244 -0.10033 0 -0.18838 0.04096 0.17194 1.29082
GLY_35 -2.86279 0.11572 2.90993 -0.00053 0 0 2.086 -1.54849 -0 -0 -2.38784 -0.22852 0 0 0 0 0 0.01875 -0.04644 0 0 0 -1.53398 0 0.83697 0.77718 0.26594 -1.59809
LEU_36 -4.06274 0.37069 0.70041 -0.53891 0.14756 0.11936 0.4144 -1.17263 -0 -0 0.02512 0.33731 0 0 0 0 0 0.00442 -0.05793 0.01197 0.50124 0 -0.12527 0 0.18072 0.20565 0.33925 -2.5994
VAL_37 -5.7136 0.63058 0.95968 -0.30607 0.24854 0.0692 1.3031 -1.49049 -0 -0 -0.32348 -0.32957 0 0 0 0 0 0.00582 0.0026 0.02069 0.24294 0 -0.51577 0 1.9342 -0.25546 0.31626 -3.20084
LEU_38 -7.64137 0.8761 1.86849 -0.59239 0.20733 0.19047 2.521 -2.20597 -0 -0 -1.52325 -0.03973 0 0 0 0 0 0.0066 0.12723 0.0635 1.16101 0 -0.00817 0 0.18072 0.15482 0.44582 -4.20778
TRP_39 -6.54995 0.72236 0.70036 -0.87261 0.08971 0.32723 0.76756 -1.55294 -0 -0 -0.00899 -0.79021 0 0 0 0 0 0.00961 0.06005 0.04925 0 2.66634 -0.26891 0 1.6906 0.85325 0.47332 -1.63396
SER_40 -3.20798 0.20225 3.0534 -0.02953 7e-05 0.05361 2.18681 -1.61412 -0 -0 -2.31346 -0.88232 0 0 0 0 0 0.00959 -0.02573 0.00615 0.11579 0 -0.16212 0.60931 -0.77834 0.99585 0.22862 -1.55216
GLY_41 -1.61324 0.15112 1.31822 -0.00167 0 0 0.3706 -0.73745 -0 -0 0.37132 -0.3636 0 0 0 0 0 0.01188 -0.07206 0 0 0 -1.54184 0 0.83697 0.59881 0.10991 -0.56104
LYS_42 -2.43782 0.2694 2.81132 -0.32302 0.04292 0.17524 1.27878 -1.23685 -0 -0 -1.80385 -0.158 0 0 0 -0.71881 0 0.01124 0.03264 0.01873 1.76444 0 -0.05581 0 -1.5107 0.10754 0.27643 -1.45617
ALA_43 -2.02716 0.22884 1.52825 -0.02813 0.01814 0 0.74878 -0.97084 -0 -0 0.57547 -0.59745 0 0 0 0 0 0.03498 -0.08838 0 0 0 0.232 0 1.8394 -0.16154 0.33741 1.66976
THR_44 -4.6967 0.69019 3.84994 -0.13954 0.03889 0.04903 1.63509 -2.17042 -0.01767 -0.09388 -0.85817 -0.39844 0 0 0 0 0 0.01324 0.21493 0.00025 0.77082 0 -0.21807 2.41404 -1.0874 0.07354 0.41805 0.48773
GLU_45 -2.31254 0.21892 2.40322 -0.56072 0.27523 1.55076 0.39067 -1.08202 -0 -0 -0.86648 -3.01574 0 0 0 0 0 0.01904 -0.13823 0.02965 0 3.53275 -0.24176 0 -2.7348 -0.17261 0.49868 -2.20596
ARG_46 -2.73231 0.40791 2.5464 -0.81754 0.19516 0.64419 0.46115 -1.21513 -0 -0 -0.29818 0.06193 0 0 0 0 0 0.00696 -0.04474 0.06006 2.6491 0 -0.19616 0 -1.2888 -0.25676 0.30641 0.48966
ALA_47 -3.66731 0.39665 2.21532 -0.0242 0 0 1.20453 -1.61372 -0.01767 -0.09388 -0.68823 -0.1939 0 0 0 0 0 0.02308 0.27742 0 0 0 0.00364 0 1.8394 -0.19906 0.40084 -0.13709
ASP_48 -1.31004 0.03803 1.13452 -0.11142 0.00417 0.32504 0.20508 -0.64111 -0 -0 -0.48438 -0.54007 0 0 0 0 0 0.00559 -0.06866 0.00036 0 3.35861 -0.1775 0 -2.3716 -0.14101 0.46504 -0.30937
TYR_49 -5.4562 0.49614 1.11286 -1.1045 0.1546 0.63211 0.3983 -1.3506 -0 -0 -0.64443 -0.31334 0 0 0 0 0 0.00815 0.00597 0.00673 0 1.57228 -0.46772 1e-05 1.2797 -0.1569 0.24794 -3.57889
VAL_50 -4.79841 0.46362 1.92856 -0.37366 0.29587 0.0908 2.1903 -1.75976 -0 -0 -2.42723 -0.11068 0 0 0 0 0 0.02381 -0.07162 0.00368 0.81874 0 -0.79195 0 1.9342 -0.30386 0.25039 -2.63721
ALA_51 -4.0634 0.71536 0.03543 -0.02142 0 0 0.79067 -1.09181 -0 -0 -0.2093 -0.41517 0 0 0 0 0 0.00381 -0.00202 0 0 0 -0.553 0 1.8394 -0.21689 0.33784 -2.85049
LEU_52 -6.98105 0.60127 3.5369 -0.46252 0.18208 0.0908 3.32284 -2.32727 -0 -0 -3.95594 -0.0214 0 0 0 0 0 0.01435 -0.00364 0.05484 0.67269 0 0.13155 0 0.18072 0.0118 0.40811 -4.54388
ALA_53 -5.17893 0.27093 2.97975 -0.02054 0 0 2.53686 -2.29101 -0 -0 -2.35444 -0.36738 0 0 0 0 0 0.00423 0.02752 0 0 0 -0.50533 0 1.8394 0.0308 0.36072 -2.66744
ILE_54 -8.66922 0.89069 3.35925 -0.60828 0.41198 0.1096 2.39138 -3.05064 -0 -0 -2.97312 0.49876 0 0 0 0 0 0.01016 -0.05693 0.02778 0.88529 0 -0.54479 0 0.73287 -0.31208 0.42951 -6.46778
VAL_55 -5.64425 0.46472 4.63242 -0.2738 0.15572 0.0598 2.17534 -2.64244 -0 -0 -2.22818 -0.46925 0 0 0 0 0 0.00144 -0.06035 0.00695 0.21247 0 -0.61838 0 1.9342 -0.41694 0.44982 -2.26074
ASP_56 -2.30907 0.16245 2.49192 -0.1273 0.0228 0.40093 0.9533 -1.24016 -0 -0 -0.3151 -0.90523 0 0 0 0 0 0.01839 -0.07777 0.04626 0 2.42198 -0.58568 0 -2.3716 -0.37575 0.26442 -1.52523
GLY_57 -2.79361 0.26607 2.28492 -5e-05 0 0 0.73183 -1.38665 -0 -0 -1.11772 -0.37876 0 0 0 0 0 0.01371 -0.17988 0 0 0 -1.44657 0 0.83697 -0.81017 0.49873 -3.48118
HIS_58 -4.4255 0.24198 4.8248 -0.43094 0.0132 0.4645 2.71267 -2.48131 -0 -0 -2.38952 -0.21156 0 0 0 0 0 0.01434 0.01782 0.00165 0 1.92873 -0.11255 0 -0.45461 -0.64156 0.48888 -0.43899
LEU_59 -5.35508 0.6278 -0.02201 -0.51532 0.15181 0.11528 0.26852 -1.1047 -0 -0 -0.28746 0.24661 0 0 0 0 0 0.00828 -0.05539 0.10677 0.49733 0 -0.23781 0 0.18072 -0.19725 0.28346 -5.28845
GLN:CtermProteinFull_60 -4.13529 0.1608 4.33482 -0.27942 0.03223 0.27711 2.20098 -1.99933 -0 -0 -2.72721 -0.64585 0 0 0 0 0 0.01762 0 0.01101 0 3.3096 0 0 -0.18838 -0.10878 0.2586 0.51851
VRT_61 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.27304 0 0 0 0 0 0 0 0 0 7.27304
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

