REMARK ID 33831 DOMAINID 33014 MODEL 1 T1101
MODEL     1
REMARK    Rerank model01.pdb score: 239.802 tmscore: 0.65602 1x4nA_201 prob: 99.77 ident: 23.66
ATOM      1  N   ARG A   1       9.319 -10.594   8.136  1.00 15.370          N  
ATOM      2  CA  ARG A   1       9.887 -10.766   9.471  1.00 14.950          C  
ATOM      3  C   ARG A   1      10.990  -9.748   9.743  1.00 14.710          C  
ATOM      4  O   ARG A   1      10.722  -8.562   9.947  1.00 15.150          O  
ATOM      5  CB  ARG A   1      10.426 -12.183   9.673  1.00 21.100          C  
ATOM      6  CG  ARG A   1       9.376 -13.297   9.750  1.00 21.100          C  
ATOM      7  CD  ARG A   1      10.014 -14.633   9.942  1.00 21.100          C  
ATOM      8  NE  ARG A   1       9.030 -15.709  10.015  1.00 21.100          N  
ATOM      9  CZ  ARG A   1       9.324 -17.026  10.115  1.00 21.100          C  
ATOM     10  NH1 ARG A   1      10.579 -17.430  10.156  1.00 21.100          N  
ATOM     11  NH2 ARG A   1       8.343 -17.913  10.175  1.00 21.100          N  
ATOM     12 1H   ARG A   1       8.817 -11.427   7.867  1.00 18.440          H  
ATOM     13 2H   ARG A   1       8.683  -9.808   8.141  1.00 18.440          H  
ATOM     14 3H   ARG A   1      10.061 -10.420   7.472  1.00 18.440          H  
ATOM     15  HA  ARG A   1       9.094 -10.605  10.201  1.00 17.940          H  
ATOM     16 1HB  ARG A   1      11.098 -12.440   8.855  1.00 25.320          H  
ATOM     17 2HB  ARG A   1      10.998 -12.227  10.602  1.00 25.320          H  
ATOM     18 1HG  ARG A   1       8.709 -13.117  10.594  1.00 25.320          H  
ATOM     19 2HG  ARG A   1       8.795 -13.334   8.829  1.00 25.320          H  
ATOM     20 1HD  ARG A   1      10.680 -14.834   9.102  1.00 25.320          H  
ATOM     21 2HD  ARG A   1      10.585 -14.627  10.870  1.00 25.320          H  
ATOM     22  HE  ARG A   1       8.052 -15.448   9.989  1.00 25.320          H  
ATOM     23 1HH1 ARG A   1      11.332 -16.760  10.113  1.00 25.320          H  
ATOM     24 2HH1 ARG A   1      10.792 -18.415  10.232  1.00 25.320          H  
ATOM     25 1HH2 ARG A   1       7.380 -17.607  10.144  1.00 25.320          H  
ATOM     26 2HH2 ARG A   1       8.554 -18.898  10.251  1.00 25.320          H  
ATOM     27  N   VAL A   2      12.237 -10.200   9.718  1.00 14.150          N  
ATOM     28  CA  VAL A   2      13.362  -9.327  10.016  1.00 14.040          C  
ATOM     29  C   VAL A   2      14.346  -9.307   8.868  1.00 13.370          C  
ATOM     30  O   VAL A   2      14.282 -10.146   7.960  1.00 12.950          O  
ATOM     31  CB  VAL A   2      14.069  -9.781  11.306  1.00 19.700          C  
ATOM     32  CG1 VAL A   2      13.086  -9.729  12.473  1.00 19.700          C  
ATOM     33  CG2 VAL A   2      14.637 -11.192  11.127  1.00 19.700          C  
ATOM     34  H   VAL A   2      12.423 -11.165   9.501  1.00 16.980          H  
ATOM     35  HA  VAL A   2      12.993  -8.311  10.167  1.00 16.850          H  
ATOM     36  HB  VAL A   2      14.883  -9.090  11.529  1.00 23.640          H  
ATOM     37 1HG1 VAL A   2      13.591 -10.027  13.390  1.00 23.640          H  
ATOM     38 2HG1 VAL A   2      12.706  -8.711  12.580  1.00 23.640          H  
ATOM     39 3HG1 VAL A   2      12.256 -10.404  12.289  1.00 23.640          H  
ATOM     40 1HG2 VAL A   2      15.143 -11.494  12.043  1.00 23.640          H  
ATOM     41 2HG2 VAL A   2      13.836 -11.891  10.914  1.00 23.640          H  
ATOM     42 3HG2 VAL A   2      15.358 -11.203  10.302  1.00 23.640          H  
ATOM     43  N   TYR A   3      15.264  -8.357   8.928  1.00 13.440          N  
ATOM     44  CA  TYR A   3      16.258  -8.180   7.896  1.00 13.050          C  
ATOM     45  C   TYR A   3      17.617  -8.806   8.198  1.00 12.610          C  
ATOM     46  O   TYR A   3      17.829  -9.394   9.257  1.00 12.400          O  
ATOM     47  CB  TYR A   3      16.386  -6.690   7.630  1.00 18.430          C  
ATOM     48  CG  TYR A   3      16.747  -5.915   8.857  1.00 18.430          C  
ATOM     49  CD1 TYR A   3      18.065  -5.782   9.219  1.00 18.430          C  
ATOM     50  CD2 TYR A   3      15.758  -5.337   9.628  1.00 18.430          C  
ATOM     51  CE1 TYR A   3      18.415  -5.088  10.337  1.00 18.430          C  
ATOM     52  CE2 TYR A   3      16.107  -4.639  10.761  1.00 18.430          C  
ATOM     53  CZ  TYR A   3      17.431  -4.514  11.116  1.00 18.430          C  
ATOM     54  OH  TYR A   3      17.778  -3.816  12.251  1.00 18.430          O  
ATOM     55  H   TYR A   3      15.260  -7.723   9.716  1.00 16.130          H  
ATOM     56  HA  TYR A   3      15.894  -8.659   7.012  1.00 15.660          H  
ATOM     57 1HB  TYR A   3      17.130  -6.519   6.898  1.00 22.110          H  
ATOM     58 2HB  TYR A   3      15.451  -6.305   7.243  1.00 22.110          H  
ATOM     59  HD1 TYR A   3      18.835  -6.226   8.611  1.00 22.110          H  
ATOM     60  HD2 TYR A   3      14.710  -5.435   9.350  1.00 22.110          H  
ATOM     61  HE1 TYR A   3      19.467  -4.990  10.609  1.00 22.110          H  
ATOM     62  HE2 TYR A   3      15.340  -4.186  11.387  1.00 22.110          H  
ATOM     63  HH  TYR A   3      18.736  -3.816  12.347  1.00 22.110          H  
ATOM     64  N   CYS A   4      18.528  -8.696   7.225  1.00 12.670          N  
ATOM     65  CA  CYS A   4      19.881  -9.232   7.318  1.00 12.480          C  
ATOM     66  C   CYS A   4      20.719  -8.562   8.381  1.00 12.030          C  
ATOM     67  O   CYS A   4      20.908  -7.352   8.351  1.00 11.940          O  
ATOM     68  CB  CYS A   4      20.627  -9.073   5.996  1.00 17.550          C  
ATOM     69  SG  CYS A   4      22.338  -9.728   6.027  1.00 17.550          S  
ATOM     70  H   CYS A   4      18.282  -8.192   6.389  1.00 15.200          H  
ATOM     71  HA  CYS A   4      19.807 -10.294   7.555  1.00 14.980          H  
ATOM     72 1HB  CYS A   4      20.080  -9.580   5.202  1.00 21.060          H  
ATOM     73 2HB  CYS A   4      20.686  -8.018   5.742  1.00 21.060          H  
ATOM     74  HG  CYS A   4      22.796  -8.984   7.077  1.00 21.060          H  
ATOM     75  N   ASP A   5      21.304  -9.375   9.248  1.00 11.920          N  
ATOM     76  CA  ASP A   5      22.162  -8.930  10.336  1.00 11.680          C  
ATOM     77  C   ASP A   5      23.372  -8.126   9.847  1.00 10.840          C  
ATOM     78  O   ASP A   5      23.949  -8.415   8.787  1.00 10.490          O  
ATOM     79  CB  ASP A   5      22.640 -10.119  11.172  1.00 16.450          C  
ATOM     80  CG  ASP A   5      23.352  -9.678  12.444  1.00 16.450          C  
ATOM     81  OD1 ASP A   5      24.510  -9.307  12.356  1.00 16.450          O  
ATOM     82  OD2 ASP A   5      22.739  -9.693  13.483  1.00 16.450          O  
ATOM     83  H   ASP A   5      21.097 -10.361   9.173  1.00 14.300          H  
ATOM     84  HA  ASP A   5      21.571  -8.281  10.983  1.00 14.020          H  
ATOM     85 1HB  ASP A   5      21.779 -10.724  11.454  1.00 19.740          H  
ATOM     86 2HB  ASP A   5      23.294 -10.747  10.585  1.00 19.740          H  
ATOM     87  N   ASP A   6      23.796  -7.162  10.680  1.00 10.700          N  
ATOM     88  CA  ASP A   6      24.915  -6.244  10.425  1.00 10.110          C  
ATOM     89  C   ASP A   6      26.235  -6.961  10.093  1.00  9.260          C  
ATOM     90  O   ASP A   6      27.145  -6.354   9.526  1.00  9.060          O  
ATOM     91  CB  ASP A   6      25.178  -5.342  11.638  1.00 14.390          C  
ATOM     92  CG  ASP A   6      24.065  -4.306  11.953  1.00 14.390          C  
ATOM     93  OD1 ASP A   6      23.098  -4.217  11.244  1.00 14.390          O  
ATOM     94  OD2 ASP A   6      24.250  -3.545  12.869  1.00 14.390          O  
ATOM     95  H   ASP A   6      23.273  -7.017  11.535  1.00 12.840          H  
ATOM     96  HA  ASP A   6      24.645  -5.615   9.576  1.00 12.130          H  
ATOM     97 1HB  ASP A   6      25.313  -5.975  12.519  1.00 17.270          H  
ATOM     98 2HB  ASP A   6      26.113  -4.806  11.483  1.00 17.270          H  
ATOM     99  N   ILE A   7      26.341  -8.248  10.451  1.00  8.980          N  
ATOM    100  CA  ILE A   7      27.509  -9.098  10.189  1.00  8.410          C  
ATOM    101  C   ILE A   7      27.878  -9.167   8.692  1.00  7.500          C  
ATOM    102  O   ILE A   7      28.985  -9.582   8.350  1.00  7.120          O  
ATOM    103  CB  ILE A   7      27.260 -10.534  10.713  1.00 12.000          C  
ATOM    104  CG1 ILE A   7      28.614 -11.313  10.835  1.00 12.000          C  
ATOM    105  CG2 ILE A   7      26.279 -11.276   9.762  1.00 12.000          C  
ATOM    106  CD1 ILE A   7      28.537 -12.608  11.639  1.00 12.000          C  
ATOM    107  H   ILE A   7      25.553  -8.659  10.976  1.00 10.780          H  
ATOM    108  HA  ILE A   7      28.356  -8.675  10.726  1.00 10.090          H  
ATOM    109  HB  ILE A   7      26.808 -10.472  11.707  1.00 14.400          H  
ATOM    110 1HG1 ILE A   7      28.972 -11.567   9.840  1.00 14.400          H  
ATOM    111 2HG1 ILE A   7      29.345 -10.661  11.309  1.00 14.400          H  
ATOM    112 1HG2 ILE A   7      26.068 -12.267  10.142  1.00 14.400          H  
ATOM    113 2HG2 ILE A   7      25.358 -10.714   9.704  1.00 14.400          H  
ATOM    114 3HG2 ILE A   7      26.704 -11.370   8.767  1.00 14.400          H  
ATOM    115 1HD1 ILE A   7      29.525 -13.070  11.672  1.00 14.400          H  
ATOM    116 2HD1 ILE A   7      28.207 -12.385  12.656  1.00 14.400          H  
ATOM    117 3HD1 ILE A   7      27.840 -13.300  11.180  1.00 14.400          H  
ATOM    118  N   CYS A   8      26.931  -8.818   7.811  1.00  7.450          N  
ATOM    119  CA  CYS A   8      27.095  -8.830   6.361  1.00  6.960          C  
ATOM    120  C   CYS A   8      28.476  -8.386   5.872  1.00  6.600          C  
ATOM    121  O   CYS A   8      28.962  -7.313   6.215  1.00  6.460          O  
ATOM    122  CB  CYS A   8      26.077  -7.862   5.759  1.00  9.940          C  
ATOM    123  SG  CYS A   8      26.127  -7.695   3.954  1.00  9.940          S  
ATOM    124  H   CYS A   8      26.019  -8.525   8.187  1.00  8.940          H  
ATOM    125  HA  CYS A   8      26.900  -9.839   6.005  1.00  8.350          H  
ATOM    126 1HB  CYS A   8      25.071  -8.169   6.051  1.00 11.930          H  
ATOM    127 2HB  CYS A   8      26.237  -6.877   6.191  1.00 11.930          H  
ATOM    128  HG  CYS A   8      27.442  -7.348   3.824  1.00 11.930          H  
ATOM    129  N   ASP A   9      29.084  -9.222   5.024  1.00  6.760          N  
ATOM    130  CA  ASP A   9      30.399  -8.998   4.440  1.00  6.830          C  
ATOM    131  C   ASP A   9      30.405  -8.458   3.004  1.00  6.370          C  
ATOM    132  O   ASP A   9      31.437  -8.501   2.326  1.00  6.830          O  
ATOM    133  CB  ASP A   9      31.188 -10.299   4.554  1.00  9.530          C  
ATOM    134  CG  ASP A   9      30.458 -11.449   3.889  1.00  9.530          C  
ATOM    135  OD1 ASP A   9      29.287 -11.265   3.576  1.00  9.530          O  
ATOM    136  OD2 ASP A   9      31.033 -12.499   3.722  1.00  9.530          O  
ATOM    137  H   ASP A   9      28.629 -10.096   4.743  1.00  8.110          H  
ATOM    138  HA  ASP A   9      30.905  -8.258   5.066  1.00  8.200          H  
ATOM    139 1HB  ASP A   9      32.165 -10.180   4.086  1.00 11.440          H  
ATOM    140 2HB  ASP A   9      31.351 -10.541   5.607  1.00 11.440          H  
ATOM    141  N   THR A  10      29.273  -7.934   2.552  1.00  5.790          N  
ATOM    142  CA  THR A  10      29.131  -7.380   1.204  1.00  5.690          C  
ATOM    143  C   THR A  10      28.694  -5.950   1.382  1.00  5.620          C  
ATOM    144  O   THR A  10      28.602  -5.488   2.519  1.00  5.840          O  
ATOM    145  CB  THR A  10      28.055  -8.100   0.363  1.00  8.010          C  
ATOM    146  OG1 THR A  10      26.731  -7.758   0.837  1.00  8.010          O  
ATOM    147  CG2 THR A  10      28.240  -9.606   0.510  1.00  8.010          C  
ATOM    148  H   THR A  10      28.464  -7.933   3.162  1.00  6.950          H  
ATOM    149  HA  THR A  10      30.088  -7.398   0.683  1.00  6.830          H  
ATOM    150  HB  THR A  10      28.148  -7.829  -0.670  1.00  9.610          H  
ATOM    151  HG1 THR A  10      26.518  -6.786   0.630  1.00  9.610          H  
ATOM    152 1HG2 THR A  10      27.485 -10.119  -0.083  1.00  9.610          H  
ATOM    153 2HG2 THR A  10      29.233  -9.881   0.157  1.00  9.610          H  
ATOM    154 3HG2 THR A  10      28.137  -9.901   1.554  1.00  9.610          H  
ATOM    155  N   LEU A  11      28.461  -5.209   0.297  1.00  5.630          N  
ATOM    156  CA  LEU A  11      27.937  -3.872   0.534  1.00  5.750          C  
ATOM    157  C   LEU A  11      26.523  -4.081   0.980  1.00  5.040          C  
ATOM    158  O   LEU A  11      25.917  -5.109   0.659  1.00  5.090          O  
ATOM    159  CB  LEU A  11      27.914  -2.964  -0.695  1.00  8.000          C  
ATOM    160  CG  LEU A  11      29.219  -2.521  -1.344  1.00  8.000          C  
ATOM    161  CD1 LEU A  11      28.859  -1.712  -2.589  1.00  8.000          C  
ATOM    162  CD2 LEU A  11      30.033  -1.654  -0.377  1.00  8.000          C  
ATOM    163  H   LEU A  11      28.560  -5.589  -0.666  1.00  6.760          H  
ATOM    164  HA  LEU A  11      28.489  -3.392   1.345  1.00  6.900          H  
ATOM    165 1HB  LEU A  11      27.394  -3.520  -1.455  1.00  9.600          H  
ATOM    166 2HB  LEU A  11      27.338  -2.075  -0.462  1.00  9.600          H  
ATOM    167  HG  LEU A  11      29.798  -3.394  -1.650  1.00  9.600          H  
ATOM    168 1HD1 LEU A  11      29.764  -1.373  -3.090  1.00  9.600          H  
ATOM    169 2HD1 LEU A  11      28.278  -2.321  -3.279  1.00  9.600          H  
ATOM    170 3HD1 LEU A  11      28.274  -0.848  -2.296  1.00  9.600          H  
ATOM    171 1HD2 LEU A  11      30.946  -1.328  -0.870  1.00  9.600          H  
ATOM    172 2HD2 LEU A  11      29.450  -0.777  -0.093  1.00  9.600          H  
ATOM    173 3HD2 LEU A  11      30.288  -2.222   0.516  1.00  9.600          H  
ATOM    174  N   GLY A  12      25.971  -3.136   1.719  1.00  4.800          N  
ATOM    175  CA  GLY A  12      24.598  -3.317   2.141  1.00  4.470          C  
ATOM    176  C   GLY A  12      24.622  -3.834   3.561  1.00  3.610          C  
ATOM    177  O   GLY A  12      23.838  -4.697   3.966  1.00  3.920          O  
ATOM    178  H   GLY A  12      26.512  -2.323   2.025  1.00  5.760          H  
ATOM    179 1HA  GLY A  12      24.061  -2.372   2.088  1.00  5.360          H  
ATOM    180 2HA  GLY A  12      24.103  -4.020   1.481  1.00  5.360          H  
ATOM    181  N   GLU A  13      25.557  -3.274   4.309  1.00  2.980          N  
ATOM    182  CA  GLU A  13      25.847  -3.600   5.682  1.00  2.540          C  
ATOM    183  C   GLU A  13      24.643  -3.455   6.609  1.00  2.350          C  
ATOM    184  O   GLU A  13      24.499  -4.241   7.536  1.00  2.610          O  
ATOM    185  CB  GLU A  13      26.975  -2.679   6.161  1.00  3.730          C  
ATOM    186  CG  GLU A  13      28.333  -2.860   5.408  1.00  3.730          C  
ATOM    187  CD  GLU A  13      28.447  -2.076   4.068  1.00  3.730          C  
ATOM    188  OE1 GLU A  13      27.432  -1.593   3.568  1.00  3.730          O  
ATOM    189  OE2 GLU A  13      29.534  -1.953   3.570  1.00  3.730          O  
ATOM    190  H   GLU A  13      26.122  -2.561   3.863  1.00  3.580          H  
ATOM    191  HA  GLU A  13      26.188  -4.630   5.717  1.00  3.050          H  
ATOM    192 1HB  GLU A  13      26.661  -1.638   6.057  1.00  4.480          H  
ATOM    193 2HB  GLU A  13      27.156  -2.861   7.218  1.00  4.480          H  
ATOM    194 1HG  GLU A  13      29.143  -2.550   6.064  1.00  4.480          H  
ATOM    195 2HG  GLU A  13      28.463  -3.930   5.200  1.00  4.480          H  
ATOM    196  N   GLN A  14      23.779  -2.460   6.367  1.00  2.310          N  
ATOM    197  CA  GLN A  14      22.613  -2.260   7.220  1.00  2.320          C  
ATOM    198  C   GLN A  14      21.334  -1.966   6.427  1.00  1.810          C  
ATOM    199  O   GLN A  14      21.370  -1.328   5.361  1.00  1.760          O  
ATOM    200  CB  GLN A  14      22.876  -1.147   8.250  1.00  3.240          C  
ATOM    201  CG  GLN A  14      23.986  -1.478   9.275  1.00  3.240          C  
ATOM    202  CD  GLN A  14      24.187  -0.388  10.323  1.00  3.240          C  
ATOM    203  OE1 GLN A  14      24.262   0.792   9.960  1.00  3.240          O  
ATOM    204  NE2 GLN A  14      24.273  -0.753  11.610  1.00  3.240          N  
ATOM    205  H   GLN A  14      23.944  -1.833   5.592  1.00  2.770          H  
ATOM    206  HA  GLN A  14      22.440  -3.185   7.775  1.00  2.780          H  
ATOM    207 1HB  GLN A  14      23.158  -0.233   7.730  1.00  3.890          H  
ATOM    208 2HB  GLN A  14      21.958  -0.942   8.802  1.00  3.890          H  
ATOM    209 1HG  GLN A  14      23.722  -2.399   9.780  1.00  3.890          H  
ATOM    210 2HG  GLN A  14      24.928  -1.609   8.753  1.00  3.890          H  
ATOM    211 1HE2 GLN A  14      24.403  -0.061  12.316  1.00  3.890          H  
ATOM    212 2HE2 GLN A  14      24.201  -1.747  11.910  1.00  3.890          H  
ATOM    213  N   ILE A  15      20.226  -2.431   7.014  1.00  1.680          N  
ATOM    214  CA  ILE A  15      18.852  -2.282   6.543  1.00  1.320          C  
ATOM    215  C   ILE A  15      17.972  -1.621   7.589  1.00  1.240          C  
ATOM    216  O   ILE A  15      17.997  -2.009   8.755  1.00  1.540          O  
ATOM    217  CB  ILE A  15      18.243  -3.658   6.192  1.00  1.990          C  
ATOM    218  CG1 ILE A  15      19.032  -4.274   5.090  1.00  1.990          C  
ATOM    219  CG2 ILE A  15      16.751  -3.530   5.809  1.00  1.990          C  
ATOM    220  CD1 ILE A  15      18.757  -5.736   4.790  1.00  1.990          C  
ATOM    221  H   ILE A  15      20.366  -2.931   7.885  1.00  2.020          H  
ATOM    222  HA  ILE A  15      18.859  -1.658   5.656  1.00  1.580          H  
ATOM    223  HB  ILE A  15      18.340  -4.291   7.031  1.00  2.390          H  
ATOM    224 1HG1 ILE A  15      18.830  -3.701   4.220  1.00  2.390          H  
ATOM    225 2HG1 ILE A  15      20.085  -4.197   5.326  1.00  2.390          H  
ATOM    226 1HG2 ILE A  15      16.340  -4.497   5.579  1.00  2.390          H  
ATOM    227 2HG2 ILE A  15      16.179  -3.109   6.634  1.00  2.390          H  
ATOM    228 3HG2 ILE A  15      16.654  -2.883   4.938  1.00  2.390          H  
ATOM    229 1HD1 ILE A  15      19.395  -6.059   3.966  1.00  2.390          H  
ATOM    230 2HD1 ILE A  15      18.995  -6.315   5.672  1.00  2.390          H  
ATOM    231 3HD1 ILE A  15      17.724  -5.890   4.510  1.00  2.390          H  
ATOM    232  N   GLN A  16      17.222  -0.611   7.175  1.00  0.970          N  
ATOM    233  CA  GLN A  16      16.288   0.055   8.063  1.00  0.960          C  
ATOM    234  C   GLN A  16      14.907  -0.582   7.971  1.00  0.830          C  
ATOM    235  O   GLN A  16      14.337  -0.728   6.883  1.00  0.750          O  
ATOM    236  CB  GLN A  16      16.186   1.553   7.745  1.00  1.350          C  
ATOM    237  CG  GLN A  16      15.142   2.337   8.591  1.00  1.350          C  
ATOM    238  CD  GLN A  16      15.518   2.471  10.067  1.00  1.350          C  
ATOM    239  OE1 GLN A  16      16.599   2.974  10.389  1.00  1.350          O  
ATOM    240  NE2 GLN A  16      14.634   2.027  10.968  1.00  1.350          N  
ATOM    241  H   GLN A  16      17.289  -0.332   6.194  1.00  1.160          H  
ATOM    242  HA  GLN A  16      16.643  -0.058   9.087  1.00  1.150          H  
ATOM    243 1HB  GLN A  16      17.159   2.020   7.900  1.00  1.620          H  
ATOM    244 2HB  GLN A  16      15.930   1.680   6.700  1.00  1.620          H  
ATOM    245 1HG  GLN A  16      15.067   3.343   8.181  1.00  1.620          H  
ATOM    246 2HG  GLN A  16      14.167   1.851   8.531  1.00  1.620          H  
ATOM    247 1HE2 GLN A  16      14.835   2.103  11.947  1.00  1.620          H  
ATOM    248 2HE2 GLN A  16      13.739   1.603  10.672  1.00  1.620          H  
ATOM    249  N   GLU A  17      14.373  -0.972   9.118  1.00  0.910          N  
ATOM    250  CA  GLU A  17      13.032  -1.533   9.201  1.00  0.820          C  
ATOM    251  C   GLU A  17      11.988  -0.425   9.342  1.00  0.820          C  
ATOM    252  O   GLU A  17      12.178   0.539  10.099  1.00  0.970          O  
ATOM    253  CB  GLU A  17      12.935  -2.497  10.379  1.00  1.180          C  
ATOM    254  CG  GLU A  17      11.600  -3.194  10.537  1.00  1.180          C  
ATOM    255  CD  GLU A  17      11.590  -4.141  11.690  1.00  1.180          C  
ATOM    256  OE1 GLU A  17      12.605  -4.288  12.326  1.00  1.180          O  
ATOM    257  OE2 GLU A  17      10.561  -4.705  11.953  1.00  1.180          O  
ATOM    258  H   GLU A  17      14.924  -0.886   9.965  1.00  1.090          H  
ATOM    259  HA  GLU A  17      12.822  -2.081   8.280  1.00  0.980          H  
ATOM    260 1HB  GLU A  17      13.668  -3.264  10.247  1.00  1.420          H  
ATOM    261 2HB  GLU A  17      13.164  -1.973  11.306  1.00  1.420          H  
ATOM    262 1HG  GLU A  17      10.817  -2.453  10.696  1.00  1.420          H  
ATOM    263 2HG  GLU A  17      11.370  -3.736   9.618  1.00  1.420          H  
ATOM    264  N   THR A  18      10.893  -0.557   8.608  1.00  0.750          N  
ATOM    265  CA  THR A  18       9.773   0.370   8.644  1.00  0.870          C  
ATOM    266  C   THR A  18       8.432  -0.312   8.422  1.00  1.040          C  
ATOM    267  O   THR A  18       8.347  -1.402   7.848  1.00  1.630          O  
ATOM    268  CB  THR A  18       9.961   1.546   7.659  1.00  1.170          C  
ATOM    269  OG1 THR A  18       8.805   2.401   7.750  1.00  1.170          O  
ATOM    270  CG2 THR A  18      10.165   1.086   6.239  1.00  1.170          C  
ATOM    271  H   THR A  18      10.812  -1.338   7.950  1.00  0.900          H  
ATOM    272  HA  THR A  18       9.740   0.808   9.642  1.00  1.040          H  
ATOM    273  HB  THR A  18      10.838   2.118   7.963  1.00  1.400          H  
ATOM    274  HG1 THR A  18       8.798   2.877   8.608  1.00  1.400          H  
ATOM    275 1HG2 THR A  18      10.294   1.945   5.590  1.00  1.400          H  
ATOM    276 2HG2 THR A  18      11.054   0.458   6.182  1.00  1.400          H  
ATOM    277 3HG2 THR A  18       9.321   0.535   5.927  1.00  1.400          H  
ATOM    278  N   GLU A  19       7.360   0.339   8.870  1.00  1.430          N  
ATOM    279  CA  GLU A  19       6.003  -0.162   8.672  1.00  1.790          C  
ATOM    280  C   GLU A  19       5.667  -0.253   7.182  1.00  1.590          C  
ATOM    281  O   GLU A  19       4.736  -0.952   6.780  1.00  2.180          O  
ATOM    282  CB  GLU A  19       4.993   0.735   9.411  1.00  2.360          C  
ATOM    283  CG  GLU A  19       4.863   2.195   8.897  1.00  2.360          C  
ATOM    284  CD  GLU A  19       5.886   3.163   9.481  1.00  2.360          C  
ATOM    285  OE1 GLU A  19       6.945   2.722   9.902  1.00  2.360          O  
ATOM    286  OE2 GLU A  19       5.608   4.337   9.505  1.00  2.360          O  
ATOM    287  H   GLU A  19       7.484   1.230   9.357  1.00  1.720          H  
ATOM    288  HA  GLU A  19       5.942  -1.165   9.094  1.00  2.150          H  
ATOM    289 1HB  GLU A  19       4.004   0.281   9.351  1.00  2.830          H  
ATOM    290 2HB  GLU A  19       5.262   0.782  10.466  1.00  2.830          H  
ATOM    291 1HG  GLU A  19       4.944   2.214   7.819  1.00  2.830          H  
ATOM    292 2HG  GLU A  19       3.867   2.550   9.148  1.00  2.830          H  
ATOM    293  N   ASN A  20       6.448   0.451   6.371  1.00  1.300          N  
ATOM    294  CA  ASN A  20       6.298   0.490   4.934  1.00  1.660          C  
ATOM    295  C   ASN A  20       7.269  -0.443   4.185  1.00  1.410          C  
ATOM    296  O   ASN A  20       7.439  -0.285   2.976  1.00  1.780          O  
ATOM    297  CB  ASN A  20       6.477   1.914   4.455  1.00  2.180          C  
ATOM    298  CG  ASN A  20       5.370   2.809   4.923  1.00  2.180          C  
ATOM    299  OD1 ASN A  20       4.190   2.436   4.912  1.00  2.180          O  
ATOM    300  ND2 ASN A  20       5.726   3.996   5.344  1.00  2.180          N  
ATOM    301  H   ASN A  20       7.184   1.010   6.810  1.00  1.560          H  
ATOM    302  HA  ASN A  20       5.288   0.162   4.690  1.00  1.990          H  
ATOM    303 1HB  ASN A  20       7.426   2.301   4.831  1.00  2.620          H  
ATOM    304 2HB  ASN A  20       6.517   1.936   3.368  1.00  2.620          H  
ATOM    305 1HD2 ASN A  20       5.034   4.638   5.678  1.00  2.620          H  
ATOM    306 2HD2 ASN A  20       6.690   4.262   5.344  1.00  2.620          H  
ATOM    307  N   GLY A  21       7.931  -1.385   4.877  1.00  0.900          N  
ATOM    308  CA  GLY A  21       8.867  -2.276   4.182  1.00  0.710          C  
ATOM    309  C   GLY A  21      10.289  -2.191   4.746  1.00  0.590          C  
ATOM    310  O   GLY A  21      10.508  -1.986   5.945  1.00  0.710          O  
ATOM    311  H   GLY A  21       7.805  -1.475   5.890  1.00  1.080          H  
ATOM    312 1HA  GLY A  21       8.512  -3.304   4.256  1.00  0.850          H  
ATOM    313 2HA  GLY A  21       8.887  -2.029   3.122  1.00  0.850          H  
ATOM    314  N   TYR A  22      11.262  -2.457   3.887  1.00  0.500          N  
ATOM    315  CA  TYR A  22      12.655  -2.434   4.309  1.00  0.500          C  
ATOM    316  C   TYR A  22      13.458  -1.551   3.352  1.00  0.520          C  
ATOM    317  O   TYR A  22      13.151  -1.472   2.151  1.00  0.540          O  
ATOM    318  CB  TYR A  22      13.239  -3.852   4.326  1.00  0.700          C  
ATOM    319  CG  TYR A  22      12.531  -4.831   5.227  1.00  0.700          C  
ATOM    320  CD1 TYR A  22      11.489  -5.574   4.689  1.00  0.700          C  
ATOM    321  CD2 TYR A  22      12.898  -5.000   6.567  1.00  0.700          C  
ATOM    322  CE1 TYR A  22      10.811  -6.474   5.466  1.00  0.700          C  
ATOM    323  CE2 TYR A  22      12.207  -5.920   7.358  1.00  0.700          C  
ATOM    324  CZ  TYR A  22      11.160  -6.655   6.803  1.00  0.700          C  
ATOM    325  OH  TYR A  22      10.432  -7.577   7.546  1.00  0.700          O  
ATOM    326  H   TYR A  22      11.010  -2.656   2.916  1.00  0.600          H  
ATOM    327  HA  TYR A  22      12.727  -1.997   5.306  1.00  0.600          H  
ATOM    328 1HB  TYR A  22      13.198  -4.245   3.346  1.00  0.840          H  
ATOM    329 2HB  TYR A  22      14.271  -3.811   4.612  1.00  0.840          H  
ATOM    330  HD1 TYR A  22      11.207  -5.438   3.642  1.00  0.840          H  
ATOM    331  HD2 TYR A  22      13.718  -4.415   6.991  1.00  0.840          H  
ATOM    332  HE1 TYR A  22       9.992  -7.048   5.035  1.00  0.840          H  
ATOM    333  HE2 TYR A  22      12.478  -6.062   8.407  1.00  0.840          H  
ATOM    334  HH  TYR A  22      10.724  -7.595   8.488  1.00  0.840          H  
ATOM    335  N   LYS A  23      14.491  -0.878   3.883  1.00  0.570          N  
ATOM    336  CA  LYS A  23      15.395  -0.073   3.050  1.00  0.620          C  
ATOM    337  C   LYS A  23      16.877  -0.416   3.258  1.00  0.640          C  
ATOM    338  O   LYS A  23      17.437  -0.244   4.346  1.00  0.790          O  
ATOM    339  CB  LYS A  23      15.181   1.414   3.341  1.00  0.850          C  
ATOM    340  CG  LYS A  23      13.786   1.927   3.008  1.00  0.850          C  
ATOM    341  CD  LYS A  23      13.657   3.412   3.299  1.00  0.850          C  
ATOM    342  CE  LYS A  23      12.251   3.920   2.992  1.00  0.850          C  
ATOM    343  NZ  LYS A  23      12.113   5.380   3.273  1.00  0.850          N  
ATOM    344  H   LYS A  23      14.614  -0.907   4.903  1.00  0.680          H  
ATOM    345  HA  LYS A  23      15.163  -0.265   2.000  1.00  0.740          H  
ATOM    346 1HB  LYS A  23      15.362   1.603   4.394  1.00  1.020          H  
ATOM    347 2HB  LYS A  23      15.903   1.999   2.772  1.00  1.020          H  
ATOM    348 1HG  LYS A  23      13.578   1.741   1.962  1.00  1.020          H  
ATOM    349 2HG  LYS A  23      13.052   1.386   3.607  1.00  1.020          H  
ATOM    350 1HD  LYS A  23      13.877   3.592   4.353  1.00  1.020          H  
ATOM    351 2HD  LYS A  23      14.376   3.966   2.695  1.00  1.020          H  
ATOM    352 1HE  LYS A  23      12.030   3.740   1.941  1.00  1.020          H  
ATOM    353 2HE  LYS A  23      11.533   3.373   3.604  1.00  1.020          H  
ATOM    354 1HZ  LYS A  23      11.171   5.679   3.058  1.00  1.020          H  
ATOM    355 2HZ  LYS A  23      12.305   5.558   4.249  1.00  1.020          H  
ATOM    356 3HZ  LYS A  23      12.766   5.898   2.703  1.00  1.020          H  
ATOM    357  N   LEU A  24      17.521  -0.876   2.191  1.00  0.570          N  
ATOM    358  CA  LEU A  24      18.924  -1.289   2.195  1.00  0.600          C  
ATOM    359  C   LEU A  24      19.875  -0.311   1.511  1.00  0.700          C  
ATOM    360  O   LEU A  24      19.697   0.005   0.332  1.00  0.820          O  
ATOM    361  CB  LEU A  24      19.023  -2.626   1.480  1.00  0.830          C  
ATOM    362  CG  LEU A  24      20.398  -3.140   1.218  1.00  0.830          C  
ATOM    363  CD1 LEU A  24      21.103  -3.461   2.452  1.00  0.830          C  
ATOM    364  CD2 LEU A  24      20.319  -4.328   0.411  1.00  0.830          C  
ATOM    365  H   LEU A  24      16.997  -0.980   1.317  1.00  0.680          H  
ATOM    366  HA  LEU A  24      19.237  -1.398   3.232  1.00  0.720          H  
ATOM    367 1HB  LEU A  24      18.496  -3.362   2.058  1.00  0.990          H  
ATOM    368 2HB  LEU A  24      18.519  -2.526   0.533  1.00  0.990          H  
ATOM    369  HG  LEU A  24      20.944  -2.395   0.693  1.00  0.990          H  
ATOM    370 1HD1 LEU A  24      22.039  -3.828   2.205  1.00  0.990          H  
ATOM    371 2HD1 LEU A  24      21.214  -2.597   3.096  1.00  0.990          H  
ATOM    372 3HD1 LEU A  24      20.585  -4.223   2.956  1.00  0.990          H  
ATOM    373 1HD2 LEU A  24      21.315  -4.631   0.221  1.00  0.990          H  
ATOM    374 2HD2 LEU A  24      19.797  -5.103   0.946  1.00  0.990          H  
ATOM    375 3HD2 LEU A  24      19.810  -4.124  -0.518  1.00  0.990          H  
ATOM    376  N   GLU A  25      20.924   0.139   2.207  1.00  0.730          N  
ATOM    377  CA  GLU A  25      21.815   1.108   1.539  1.00  0.810          C  
ATOM    378  C   GLU A  25      23.219   0.589   1.208  1.00  0.820          C  
ATOM    379  O   GLU A  25      23.964   0.147   2.085  1.00  1.030          O  
ATOM    380  CB  GLU A  25      21.927   2.384   2.373  1.00  1.100          C  
ATOM    381  CG  GLU A  25      22.772   3.474   1.719  1.00  1.100          C  
ATOM    382  CD  GLU A  25      22.804   4.759   2.488  1.00  1.100          C  
ATOM    383  OE1 GLU A  25      22.293   4.800   3.581  1.00  1.100          O  
ATOM    384  OE2 GLU A  25      23.321   5.722   1.956  1.00  1.100          O  
ATOM    385  H   GLU A  25      21.068  -0.171   3.180  1.00  0.880          H  
ATOM    386  HA  GLU A  25      21.362   1.390   0.589  1.00  0.970          H  
ATOM    387 1HB  GLU A  25      20.932   2.787   2.555  1.00  1.320          H  
ATOM    388 2HB  GLU A  25      22.371   2.149   3.339  1.00  1.320          H  
ATOM    389 1HG  GLU A  25      23.797   3.119   1.612  1.00  1.320          H  
ATOM    390 2HG  GLU A  25      22.386   3.658   0.719  1.00  1.320          H  
ATOM    391  N   LEU A  26      23.612   0.691  -0.064  1.00  0.680          N  
ATOM    392  CA  LEU A  26      24.933   0.229  -0.490  1.00  0.690          C  
ATOM    393  C   LEU A  26      25.835   1.400  -0.864  1.00  0.700          C  
ATOM    394  O   LEU A  26      25.459   2.258  -1.671  1.00  0.770          O  
ATOM    395  CB  LEU A  26      24.830  -0.686  -1.730  1.00  0.960          C  
ATOM    396  CG  LEU A  26      24.329  -2.140  -1.547  1.00  0.960          C  
ATOM    397  CD1 LEU A  26      22.834  -2.163  -1.408  1.00  0.960          C  
ATOM    398  CD2 LEU A  26      24.761  -2.976  -2.745  1.00  0.960          C  
ATOM    399  H   LEU A  26      22.961   1.078  -0.758  1.00  0.820          H  
ATOM    400  HA  LEU A  26      25.397  -0.319   0.329  1.00  0.830          H  
ATOM    401 1HB  LEU A  26      24.171  -0.198  -2.455  1.00  1.150          H  
ATOM    402 2HB  LEU A  26      25.818  -0.752  -2.168  1.00  1.150          H  
ATOM    403  HG  LEU A  26      24.752  -2.555  -0.659  1.00  1.150          H  
ATOM    404 1HD1 LEU A  26      22.510  -3.184  -1.281  1.00  1.150          H  
ATOM    405 2HD1 LEU A  26      22.536  -1.593  -0.562  1.00  1.150          H  
ATOM    406 3HD1 LEU A  26      22.374  -1.744  -2.299  1.00  1.150          H  
ATOM    407 1HD2 LEU A  26      24.426  -4.006  -2.623  1.00  1.150          H  
ATOM    408 2HD2 LEU A  26      24.339  -2.568  -3.625  1.00  1.150          H  
ATOM    409 3HD2 LEU A  26      25.834  -2.969  -2.850  1.00  1.150          H  
ATOM    410  N   GLU A  27      27.058   1.413  -0.330  1.00  0.690          N  
ATOM    411  CA  GLU A  27      28.018   2.468  -0.665  1.00  0.690          C  
ATOM    412  C   GLU A  27      28.703   2.161  -1.990  1.00  0.640          C  
ATOM    413  O   GLU A  27      29.605   1.324  -2.062  1.00  0.820          O  
ATOM    414  CB  GLU A  27      29.059   2.622   0.441  1.00  0.970          C  
ATOM    415  CG  GLU A  27      30.048   3.760   0.208  1.00  0.970          C  
ATOM    416  CD  GLU A  27      31.036   3.925   1.330  1.00  0.970          C  
ATOM    417  OE1 GLU A  27      30.936   3.208   2.296  1.00  0.970          O  
ATOM    418  OE2 GLU A  27      31.891   4.772   1.222  1.00  0.970          O  
ATOM    419  H   GLU A  27      27.288   0.717   0.367  1.00  0.830          H  
ATOM    420  HA  GLU A  27      27.480   3.411  -0.768  1.00  0.830          H  
ATOM    421 1HB  GLU A  27      28.555   2.802   1.391  1.00  1.160          H  
ATOM    422 2HB  GLU A  27      29.625   1.697   0.541  1.00  1.160          H  
ATOM    423 1HG  GLU A  27      30.600   3.570  -0.714  1.00  1.160          H  
ATOM    424 2HG  GLU A  27      29.489   4.687   0.076  1.00  1.160          H  
ATOM    425  N   ILE A  28      28.252   2.834  -3.037  1.00  0.560          N  
ATOM    426  CA  ILE A  28      28.711   2.557  -4.382  1.00  0.570          C  
ATOM    427  C   ILE A  28      29.295   3.780  -5.078  1.00  0.620          C  
ATOM    428  O   ILE A  28      28.539   4.651  -5.506  1.00  0.740          O  
ATOM    429  CB  ILE A  28      27.579   1.997  -5.253  1.00  0.790          C  
ATOM    430  CG1 ILE A  28      27.071   0.698  -4.592  1.00  0.790          C  
ATOM    431  CG2 ILE A  28      28.091   1.787  -6.694  1.00  0.790          C  
ATOM    432  CD1 ILE A  28      25.889   0.034  -5.234  1.00  0.790          C  
ATOM    433  H   ILE A  28      27.579   3.579  -2.844  1.00  0.670          H  
ATOM    434  HA  ILE A  28      29.428   1.755  -4.318  1.00  0.680          H  
ATOM    435  HB  ILE A  28      26.743   2.697  -5.260  1.00  0.950          H  
ATOM    436 1HG1 ILE A  28      27.885   0.009  -4.541  1.00  0.950          H  
ATOM    437 2HG1 ILE A  28      26.770   0.938  -3.590  1.00  0.950          H  
ATOM    438 1HG2 ILE A  28      27.312   1.396  -7.305  1.00  0.950          H  
ATOM    439 2HG2 ILE A  28      28.422   2.728  -7.132  1.00  0.950          H  
ATOM    440 3HG2 ILE A  28      28.926   1.096  -6.685  1.00  0.950          H  
ATOM    441 1HD1 ILE A  28      25.619  -0.845  -4.667  1.00  0.950          H  
ATOM    442 2HD1 ILE A  28      25.077   0.709  -5.252  1.00  0.950          H  
ATOM    443 3HD1 ILE A  28      26.120  -0.263  -6.235  1.00  0.950          H  
ATOM    444  N   PRO A  29      30.602   3.801  -5.369  1.00  0.740          N  
ATOM    445  CA  PRO A  29      31.316   4.896  -5.998  1.00  0.870          C  
ATOM    446  C   PRO A  29      30.752   5.293  -7.359  1.00  0.770          C  
ATOM    447  O   PRO A  29      30.224   4.451  -8.108  1.00  0.670          O  
ATOM    448  CB  PRO A  29      32.738   4.330  -6.142  1.00  1.300          C  
ATOM    449  CG  PRO A  29      32.857   3.292  -5.058  1.00  1.300          C  
ATOM    450  CD  PRO A  29      31.487   2.686  -4.930  1.00  1.300          C  
ATOM    451  HA  PRO A  29      31.311   5.761  -5.314  1.00  1.040          H  
ATOM    452 1HB  PRO A  29      32.876   3.915  -7.147  1.00  1.570          H  
ATOM    453 2HB  PRO A  29      33.477   5.139  -6.030  1.00  1.570          H  
ATOM    454 1HG  PRO A  29      33.625   2.550  -5.318  1.00  1.570          H  
ATOM    455 2HG  PRO A  29      33.187   3.765  -4.120  1.00  1.570          H  
ATOM    456 1HD  PRO A  29      31.372   1.795  -5.562  1.00  1.570          H  
ATOM    457 2HD  PRO A  29      31.351   2.468  -3.852  1.00  1.570          H  
ATOM    458  N   SER A  30      30.927   6.583  -7.677  1.00  0.920          N  
ATOM    459  CA  SER A  30      30.508   7.225  -8.924  1.00  0.990          C  
ATOM    460  C   SER A  30      31.059   6.566 -10.197  1.00  0.950          C  
ATOM    461  O   SER A  30      30.637   6.875 -11.310  1.00  1.080          O  
ATOM    462  CB  SER A  30      30.923   8.678  -8.896  1.00  1.360          C  
ATOM    463  OG  SER A  30      32.321   8.797  -8.882  1.00  1.360          O  
ATOM    464  H   SER A  30      31.374   7.187  -6.998  1.00  1.100          H  
ATOM    465  HA  SER A  30      29.422   7.193  -8.950  1.00  1.190          H  
ATOM    466 1HB  SER A  30      30.522   9.184  -9.772  1.00  1.630          H  
ATOM    467 2HB  SER A  30      30.501   9.160  -8.013  1.00  1.630          H  
ATOM    468  HG  SER A  30      32.504   9.743  -8.863  1.00  1.630          H  
ATOM    469  N   ALA A  31      31.993   5.645 -10.039  1.00  0.890          N  
ATOM    470  CA  ALA A  31      32.555   4.907 -11.150  1.00  0.940          C  
ATOM    471  C   ALA A  31      31.624   3.789 -11.610  1.00  0.880          C  
ATOM    472  O   ALA A  31      31.773   3.280 -12.723  1.00  1.040          O  
ATOM    473  CB  ALA A  31      33.886   4.298 -10.747  1.00  1.300          C  
ATOM    474  H   ALA A  31      32.324   5.464  -9.105  1.00  1.070          H  
ATOM    475  HA  ALA A  31      32.705   5.598 -11.977  1.00  1.130          H  
ATOM    476 1HB  ALA A  31      34.309   3.760 -11.596  1.00  1.560          H  
ATOM    477 2HB  ALA A  31      34.569   5.085 -10.436  1.00  1.560          H  
ATOM    478 3HB  ALA A  31      33.727   3.608  -9.925  1.00  1.560          H  
ATOM    479  N   TYR A  32      30.663   3.402 -10.761  1.00  0.760          N  
ATOM    480  CA  TYR A  32      29.833   2.247 -11.065  1.00  0.810          C  
ATOM    481  C   TYR A  32      28.345   2.533 -11.223  1.00  0.710          C  
ATOM    482  O   TYR A  32      27.660   1.810 -11.960  1.00  0.650          O  
ATOM    483  CB  TYR A  32      30.012   1.233  -9.964  1.00  1.110          C  
ATOM    484  CG  TYR A  32      31.436   0.918  -9.740  1.00  1.110          C  
ATOM    485  CD1 TYR A  32      32.025   1.340  -8.575  1.00  1.110          C  
ATOM    486  CD2 TYR A  32      32.168   0.258 -10.696  1.00  1.110          C  
ATOM    487  CE1 TYR A  32      33.355   1.091  -8.350  1.00  1.110          C  
ATOM    488  CE2 TYR A  32      33.503   0.003 -10.486  1.00  1.110          C  
ATOM    489  CZ  TYR A  32      34.100   0.418  -9.311  1.00  1.110          C  
ATOM    490  OH  TYR A  32      35.437   0.178  -9.085  1.00  1.110          O  
ATOM    491  H   TYR A  32      30.555   3.881  -9.866  1.00  0.910          H  
ATOM    492  HA  TYR A  32      30.192   1.818 -11.991  1.00  0.970          H  
ATOM    493 1HB  TYR A  32      29.596   1.616  -9.047  1.00  1.340          H  
ATOM    494 2HB  TYR A  32      29.487   0.316 -10.225  1.00  1.340          H  
ATOM    495  HD1 TYR A  32      31.432   1.875  -7.838  1.00  1.340          H  
ATOM    496  HD2 TYR A  32      31.691  -0.046 -11.609  1.00  1.340          H  
ATOM    497  HE1 TYR A  32      33.825   1.422  -7.430  1.00  1.340          H  
ATOM    498  HE2 TYR A  32      34.085  -0.517 -11.243  1.00  1.340          H  
ATOM    499  HH  TYR A  32      35.697   0.581  -8.252  1.00  1.340          H  
ATOM    500  N   TYR A  33      27.844   3.590 -10.571  1.00  0.780          N  
ATOM    501  CA  TYR A  33      26.394   3.884 -10.579  1.00  0.820          C  
ATOM    502  C   TYR A  33      25.818   3.894 -12.006  1.00  0.700          C  
ATOM    503  O   TYR A  33      24.663   3.523 -12.221  1.00  0.700          O  
ATOM    504  CB  TYR A  33      26.100   5.244  -9.937  1.00  1.130          C  
ATOM    505  CG  TYR A  33      26.244   6.416 -10.895  1.00  1.130          C  
ATOM    506  CD1 TYR A  33      25.132   6.904 -11.531  1.00  1.130          C  
ATOM    507  CD2 TYR A  33      27.462   6.958 -11.163  1.00  1.130          C  
ATOM    508  CE1 TYR A  33      25.243   7.945 -12.419  1.00  1.130          C  
ATOM    509  CE2 TYR A  33      27.581   8.005 -12.052  1.00  1.130          C  
ATOM    510  CZ  TYR A  33      26.463   8.498 -12.674  1.00  1.130          C  
ATOM    511  OH  TYR A  33      26.552   9.553 -13.553  1.00  1.130          O  
ATOM    512  H   TYR A  33      28.482   4.129  -9.976  1.00  0.940          H  
ATOM    513  HA  TYR A  33      25.879   3.115 -10.014  1.00  0.980          H  
ATOM    514 1HB  TYR A  33      25.082   5.248  -9.541  1.00  1.360          H  
ATOM    515 2HB  TYR A  33      26.781   5.401  -9.099  1.00  1.360          H  
ATOM    516  HD1 TYR A  33      24.163   6.463 -11.324  1.00  1.360          H  
ATOM    517  HD2 TYR A  33      28.319   6.558 -10.684  1.00  1.360          H  
ATOM    518  HE1 TYR A  33      24.362   8.336 -12.921  1.00  1.360          H  
ATOM    519  HE2 TYR A  33      28.562   8.434 -12.258  1.00  1.360          H  
ATOM    520  HH  TYR A  33      25.668   9.751 -13.899  1.00  1.360          H  
ATOM    521  N   LYS A  34      26.634   4.320 -12.970  1.00  0.690          N  
ATOM    522  CA  LYS A  34      26.266   4.421 -14.367  1.00  0.690          C  
ATOM    523  C   LYS A  34      25.953   3.067 -15.016  1.00  0.580          C  
ATOM    524  O   LYS A  34      25.131   3.002 -15.932  1.00  0.630          O  
ATOM    525  CB  LYS A  34      27.407   5.135 -15.084  1.00  0.970          C  
ATOM    526  CG  LYS A  34      28.714   4.319 -15.123  1.00  0.970          C  
ATOM    527  CD  LYS A  34      29.887   5.094 -15.694  1.00  0.970          C  
ATOM    528  CE  LYS A  34      30.411   6.117 -14.668  1.00  0.970          C  
ATOM    529  NZ  LYS A  34      31.732   6.657 -15.043  1.00  0.970          N  
ATOM    530  H   LYS A  34      27.562   4.623 -12.704  1.00  0.830          H  
ATOM    531  HA  LYS A  34      25.369   5.040 -14.434  1.00  0.830          H  
ATOM    532 1HB  LYS A  34      27.113   5.356 -16.109  1.00  1.160          H  
ATOM    533 2HB  LYS A  34      27.593   6.079 -14.584  1.00  1.160          H  
ATOM    534 1HG  LYS A  34      28.975   3.968 -14.123  1.00  1.160          H  
ATOM    535 2HG  LYS A  34      28.568   3.455 -15.764  1.00  1.160          H  
ATOM    536 1HD  LYS A  34      30.690   4.397 -15.943  1.00  1.160          H  
ATOM    537 2HD  LYS A  34      29.579   5.614 -16.599  1.00  1.160          H  
ATOM    538 1HE  LYS A  34      29.714   6.946 -14.591  1.00  1.160          H  
ATOM    539 2HE  LYS A  34      30.490   5.634 -13.695  1.00  1.160          H  
ATOM    540 1HZ  LYS A  34      32.027   7.317 -14.334  1.00  1.160          H  
ATOM    541 2HZ  LYS A  34      32.397   5.895 -15.095  1.00  1.160          H  
ATOM    542 3HZ  LYS A  34      31.674   7.120 -15.934  1.00  1.160          H  
ATOM    543  N   TYR A  35      26.578   1.982 -14.527  1.00  0.550          N  
ATOM    544  CA  TYR A  35      26.371   0.638 -15.061  1.00  0.600          C  
ATOM    545  C   TYR A  35      25.083   0.104 -14.484  1.00  0.610          C  
ATOM    546  O   TYR A  35      24.314  -0.597 -15.159  1.00  0.740          O  
ATOM    547  CB  TYR A  35      27.541  -0.274 -14.682  1.00  0.820          C  
ATOM    548  CG  TYR A  35      28.828   0.011 -15.423  1.00  0.820          C  
ATOM    549  CD1 TYR A  35      29.739   0.918 -14.914  1.00  0.820          C  
ATOM    550  CD2 TYR A  35      29.113  -0.664 -16.594  1.00  0.820          C  
ATOM    551  CE1 TYR A  35      30.926   1.161 -15.578  1.00  0.820          C  
ATOM    552  CE2 TYR A  35      30.295  -0.426 -17.250  1.00  0.820          C  
ATOM    553  CZ  TYR A  35      31.196   0.473 -16.754  1.00  0.820          C  
ATOM    554  OH  TYR A  35      32.361   0.674 -17.436  1.00  0.820          O  
ATOM    555  H   TYR A  35      27.227   2.077 -13.746  1.00  0.660          H  
ATOM    556  HA  TYR A  35      26.277   0.690 -16.144  1.00  0.720          H  
ATOM    557 1HB  TYR A  35      27.739  -0.182 -13.613  1.00  0.980          H  
ATOM    558 2HB  TYR A  35      27.262  -1.311 -14.867  1.00  0.980          H  
ATOM    559  HD1 TYR A  35      29.518   1.439 -14.001  1.00  0.980          H  
ATOM    560  HD2 TYR A  35      28.403  -1.385 -16.995  1.00  0.980          H  
ATOM    561  HE1 TYR A  35      31.643   1.881 -15.174  1.00  0.980          H  
ATOM    562  HE2 TYR A  35      30.524  -0.952 -18.166  1.00  0.980          H  
ATOM    563  HH  TYR A  35      32.909   1.353 -16.998  1.00  0.980          H  
ATOM    564  N   ILE A  36      24.872   0.478 -13.220  1.00  0.570          N  
ATOM    565  CA  ILE A  36      23.705   0.121 -12.429  1.00  0.640          C  
ATOM    566  C   ILE A  36      22.462   0.722 -13.073  1.00  0.640          C  
ATOM    567  O   ILE A  36      21.412   0.086 -13.102  1.00  0.760          O  
ATOM    568  CB  ILE A  36      23.871   0.514 -10.955  1.00  0.870          C  
ATOM    569  CG1 ILE A  36      24.994  -0.368 -10.335  1.00  0.870          C  
ATOM    570  CG2 ILE A  36      22.556   0.314 -10.239  1.00  0.870          C  
ATOM    571  CD1 ILE A  36      25.499   0.081  -8.997  1.00  0.870          C  
ATOM    572  H   ILE A  36      25.618   1.039 -12.792  1.00  0.680          H  
ATOM    573  HA  ILE A  36      23.588  -0.956 -12.456  1.00  0.770          H  
ATOM    574  HB  ILE A  36      24.170   1.546 -10.878  1.00  1.040          H  
ATOM    575 1HG1 ILE A  36      24.614  -1.377 -10.231  1.00  1.040          H  
ATOM    576 2HG1 ILE A  36      25.840  -0.390 -11.021  1.00  1.040          H  
ATOM    577 1HG2 ILE A  36      22.640   0.588  -9.193  1.00  1.040          H  
ATOM    578 2HG2 ILE A  36      21.824   0.914 -10.688  1.00  1.040          H  
ATOM    579 3HG2 ILE A  36      22.256  -0.723 -10.330  1.00  1.040          H  
ATOM    580 1HD1 ILE A  36      26.279  -0.607  -8.666  1.00  1.040          H  
ATOM    581 2HD1 ILE A  36      25.913   1.070  -9.093  1.00  1.040          H  
ATOM    582 3HD1 ILE A  36      24.708   0.099  -8.265  1.00  1.040          H  
ATOM    583  N   ILE A  37      22.550   1.979 -13.527  1.00  0.540          N  
ATOM    584  CA  ILE A  37      21.422   2.553 -14.253  1.00  0.560          C  
ATOM    585  C   ILE A  37      21.353   1.881 -15.637  1.00  0.530          C  
ATOM    586  O   ILE A  37      20.325   1.297 -16.015  1.00  0.530          O  
ATOM    587  CB  ILE A  37      21.581   4.079 -14.459  1.00  0.780          C  
ATOM    588  CG1 ILE A  37      21.526   4.776 -13.119  1.00  0.780          C  
ATOM    589  CG2 ILE A  37      20.471   4.601 -15.393  1.00  0.780          C  
ATOM    590  CD1 ILE A  37      21.948   6.229 -13.134  1.00  0.780          C  
ATOM    591  H   ILE A  37      23.413   2.505 -13.364  1.00  0.650          H  
ATOM    592  HA  ILE A  37      20.505   2.354 -13.710  1.00  0.670          H  
ATOM    593  HB  ILE A  37      22.558   4.287 -14.898  1.00  0.930          H  
ATOM    594 1HG1 ILE A  37      20.515   4.710 -12.725  1.00  0.930          H  
ATOM    595 2HG1 ILE A  37      22.193   4.244 -12.457  1.00  0.930          H  
ATOM    596 1HG2 ILE A  37      20.576   5.665 -15.551  1.00  0.930          H  
ATOM    597 2HG2 ILE A  37      20.540   4.112 -16.357  1.00  0.930          H  
ATOM    598 3HG2 ILE A  37      19.499   4.397 -14.947  1.00  0.930          H  
ATOM    599 1HD1 ILE A  37      21.896   6.622 -12.125  1.00  0.930          H  
ATOM    600 2HD1 ILE A  37      22.969   6.296 -13.502  1.00  0.930          H  
ATOM    601 3HD1 ILE A  37      21.299   6.814 -13.768  1.00  0.930          H  
ATOM    602  N   GLY A  38      22.470   1.899 -16.368  1.00  0.530          N  
ATOM    603  CA  GLY A  38      22.555   1.273 -17.672  1.00  0.550          C  
ATOM    604  C   GLY A  38      22.119   2.210 -18.785  1.00  0.600          C  
ATOM    605  O   GLY A  38      21.517   3.267 -18.551  1.00  0.620          O  
ATOM    606  H   GLY A  38      23.310   2.376 -16.031  1.00  0.640          H  
ATOM    607 1HA  GLY A  38      23.584   0.952 -17.840  1.00  0.660          H  
ATOM    608 2HA  GLY A  38      21.940   0.379 -17.690  1.00  0.660          H  
ATOM    609  N   LYS A  39      22.418   1.832 -20.023  1.00  0.660          N  
ATOM    610  CA  LYS A  39      22.004   2.653 -21.146  1.00  0.710          C  
ATOM    611  C   LYS A  39      20.490   2.782 -21.075  1.00  0.710          C  
ATOM    612  O   LYS A  39      19.797   1.774 -20.954  1.00  0.690          O  
ATOM    613  CB  LYS A  39      22.461   2.011 -22.459  1.00  0.970          C  
ATOM    614  CG  LYS A  39      22.170   2.810 -23.717  1.00  0.970          C  
ATOM    615  CD  LYS A  39      22.757   2.128 -24.953  1.00  0.970          C  
ATOM    616  CE  LYS A  39      22.467   2.923 -26.219  1.00  0.970          C  
ATOM    617  NZ  LYS A  39      23.037   2.268 -27.435  1.00  0.970          N  
ATOM    618  H   LYS A  39      22.914   0.967 -20.175  1.00  0.790          H  
ATOM    619  HA  LYS A  39      22.445   3.647 -21.052  1.00  0.850          H  
ATOM    620 1HB  LYS A  39      23.535   1.835 -22.419  1.00  1.170          H  
ATOM    621 2HB  LYS A  39      21.976   1.040 -22.569  1.00  1.170          H  
ATOM    622 1HG  LYS A  39      21.097   2.876 -23.849  1.00  1.170          H  
ATOM    623 2HG  LYS A  39      22.575   3.816 -23.622  1.00  1.170          H  
ATOM    624 1HD  LYS A  39      23.837   2.027 -24.837  1.00  1.170          H  
ATOM    625 2HD  LYS A  39      22.326   1.132 -25.056  1.00  1.170          H  
ATOM    626 1HE  LYS A  39      21.388   3.016 -26.340  1.00  1.170          H  
ATOM    627 2HE  LYS A  39      22.897   3.920 -26.121  1.00  1.170          H  
ATOM    628 1HZ  LYS A  39      22.822   2.826 -28.250  1.00  1.170          H  
ATOM    629 2HZ  LYS A  39      24.040   2.188 -27.338  1.00  1.170          H  
ATOM    630 3HZ  LYS A  39      22.635   1.348 -27.543  1.00  1.170          H  
ATOM    631  N   LYS A  40      19.985   4.014 -21.099  1.00  0.730          N  
ATOM    632  CA  LYS A  40      18.551   4.316 -21.030  1.00  0.750          C  
ATOM    633  C   LYS A  40      17.818   3.715 -19.818  1.00  0.670          C  
ATOM    634  O   LYS A  40      16.592   3.596 -19.834  1.00  0.670          O  
ATOM    635  CB  LYS A  40      17.843   3.877 -22.316  1.00  1.040          C  
ATOM    636  CG  LYS A  40      18.321   4.573 -23.581  1.00  1.040          C  
ATOM    637  CD  LYS A  40      17.502   4.127 -24.787  1.00  1.040          C  
ATOM    638  CE  LYS A  40      17.980   4.788 -26.075  1.00  1.040          C  
ATOM    639  NZ  LYS A  40      17.189   4.338 -27.260  1.00  1.040          N  
ATOM    640  H   LYS A  40      20.635   4.784 -21.172  1.00  0.880          H  
ATOM    641  HA  LYS A  40      18.450   5.399 -20.954  1.00  0.900          H  
ATOM    642 1HB  LYS A  40      17.972   2.802 -22.454  1.00  1.250          H  
ATOM    643 2HB  LYS A  40      16.774   4.060 -22.219  1.00  1.250          H  
ATOM    644 1HG  LYS A  40      18.215   5.650 -23.458  1.00  1.250          H  
ATOM    645 2HG  LYS A  40      19.362   4.351 -23.752  1.00  1.250          H  
ATOM    646 1HD  LYS A  40      17.580   3.043 -24.892  1.00  1.250          H  
ATOM    647 2HD  LYS A  40      16.455   4.383 -24.625  1.00  1.250          H  
ATOM    648 1HE  LYS A  40      17.887   5.869 -25.977  1.00  1.250          H  
ATOM    649 2HE  LYS A  40      19.030   4.537 -26.234  1.00  1.250          H  
ATOM    650 1HZ  LYS A  40      17.535   4.796 -28.092  1.00  1.250          H  
ATOM    651 2HZ  LYS A  40      17.276   3.336 -27.368  1.00  1.250          H  
ATOM    652 3HZ  LYS A  40      16.216   4.576 -27.128  1.00  1.250          H  
ATOM    653  N   GLY A  41      18.540   3.392 -18.746  1.00  0.620          N  
ATOM    654  CA  GLY A  41      17.912   2.851 -17.548  1.00  0.560          C  
ATOM    655  C   GLY A  41      17.636   1.350 -17.617  1.00  0.490          C  
ATOM    656  O   GLY A  41      17.012   0.791 -16.703  1.00  0.440          O  
ATOM    657  H   GLY A  41      19.559   3.493 -18.770  1.00  0.740          H  
ATOM    658 1HA  GLY A  41      18.549   3.044 -16.695  1.00  0.670          H  
ATOM    659 2HA  GLY A  41      16.979   3.383 -17.367  1.00  0.670          H  
ATOM    660  N   GLU A  42      18.111   0.678 -18.667  1.00  0.500          N  
ATOM    661  CA  GLU A  42      17.831  -0.741 -18.836  1.00  0.480          C  
ATOM    662  C   GLU A  42      18.390  -1.648 -17.735  1.00  0.440          C  
ATOM    663  O   GLU A  42      17.782  -2.684 -17.447  1.00  0.420          O  
ATOM    664  CB  GLU A  42      18.343  -1.225 -20.195  1.00  0.680          C  
ATOM    665  CG  GLU A  42      17.594  -0.651 -21.427  1.00  0.680          C  
ATOM    666  CD  GLU A  42      16.127  -0.991 -21.480  1.00  0.680          C  
ATOM    667  OE1 GLU A  42      15.775  -2.107 -21.193  1.00  0.680          O  
ATOM    668  OE2 GLU A  42      15.342  -0.113 -21.815  1.00  0.680          O  
ATOM    669  H   GLU A  42      18.628   1.175 -19.402  1.00  0.600          H  
ATOM    670  HA  GLU A  42      16.750  -0.862 -18.834  1.00  0.580          H  
ATOM    671 1HB  GLU A  42      19.397  -0.953 -20.296  1.00  0.820          H  
ATOM    672 2HB  GLU A  42      18.278  -2.309 -20.240  1.00  0.820          H  
ATOM    673 1HG  GLU A  42      17.688   0.434 -21.412  1.00  0.820          H  
ATOM    674 2HG  GLU A  42      18.080  -1.012 -22.331  1.00  0.820          H  
ATOM    675  N   THR A  43      19.548  -1.327 -17.133  1.00  0.450          N  
ATOM    676  CA  THR A  43      20.082  -2.227 -16.115  1.00  0.450          C  
ATOM    677  C   THR A  43      19.152  -2.186 -14.929  1.00  0.410          C  
ATOM    678  O   THR A  43      18.785  -3.232 -14.380  1.00  0.440          O  
ATOM    679  CB  THR A  43      21.503  -1.869 -15.624  1.00  0.630          C  
ATOM    680  OG1 THR A  43      22.475  -1.910 -16.675  1.00  0.630          O  
ATOM    681  CG2 THR A  43      21.930  -2.853 -14.547  1.00  0.630          C  
ATOM    682  H   THR A  43      20.027  -0.444 -17.311  1.00  0.540          H  
ATOM    683  HA  THR A  43      20.090  -3.241 -16.501  1.00  0.540          H  
ATOM    684  HB  THR A  43      21.494  -0.892 -15.232  1.00  0.760          H  
ATOM    685  HG1 THR A  43      23.291  -1.453 -16.310  1.00  0.760          H  
ATOM    686 1HG2 THR A  43      22.918  -2.579 -14.212  1.00  0.760          H  
ATOM    687 2HG2 THR A  43      21.249  -2.816 -13.706  1.00  0.760          H  
ATOM    688 3HG2 THR A  43      21.950  -3.860 -14.955  1.00  0.760          H  
ATOM    689  N   LYS A  44      18.779  -0.963 -14.530  1.00  0.390          N  
ATOM    690  CA  LYS A  44      17.909  -0.774 -13.388  1.00  0.390          C  
ATOM    691  C   LYS A  44      16.615  -1.528 -13.607  1.00  0.360          C  
ATOM    692  O   LYS A  44      16.173  -2.280 -12.739  1.00  0.400          O  
ATOM    693  CB  LYS A  44      17.585   0.695 -13.142  1.00  0.550          C  
ATOM    694  CG  LYS A  44      16.714   0.912 -11.879  1.00  0.550          C  
ATOM    695  CD  LYS A  44      16.207   2.337 -11.723  1.00  0.550          C  
ATOM    696  CE  LYS A  44      15.017   2.600 -12.659  1.00  0.550          C  
ATOM    697  NZ  LYS A  44      14.339   3.885 -12.350  1.00  0.550          N  
ATOM    698  H   LYS A  44      19.155  -0.153 -15.033  1.00  0.470          H  
ATOM    699  HA  LYS A  44      18.396  -1.177 -12.508  1.00  0.470          H  
ATOM    700 1HB  LYS A  44      18.514   1.245 -13.012  1.00  0.660          H  
ATOM    701 2HB  LYS A  44      17.082   1.101 -14.014  1.00  0.660          H  
ATOM    702 1HG  LYS A  44      15.848   0.255 -11.908  1.00  0.660          H  
ATOM    703 2HG  LYS A  44      17.299   0.655 -10.996  1.00  0.660          H  
ATOM    704 1HD  LYS A  44      15.888   2.491 -10.687  1.00  0.660          H  
ATOM    705 2HD  LYS A  44      17.003   3.042 -11.951  1.00  0.660          H  
ATOM    706 1HE  LYS A  44      15.366   2.631 -13.687  1.00  0.660          H  
ATOM    707 2HE  LYS A  44      14.296   1.785 -12.554  1.00  0.660          H  
ATOM    708 1HZ  LYS A  44      13.562   4.015 -12.980  1.00  0.660          H  
ATOM    709 2HZ  LYS A  44      13.996   3.851 -11.396  1.00  0.660          H  
ATOM    710 3HZ  LYS A  44      14.987   4.648 -12.449  1.00  0.660          H  
ATOM    711  N   LYS A  45      15.984  -1.338 -14.770  1.00  0.350          N  
ATOM    712  CA  LYS A  45      14.712  -2.010 -14.985  1.00  0.380          C  
ATOM    713  C   LYS A  45      14.845  -3.521 -14.856  1.00  0.410          C  
ATOM    714  O   LYS A  45      13.991  -4.157 -14.227  1.00  0.460          O  
ATOM    715  CB  LYS A  45      14.132  -1.660 -16.350  1.00  0.520          C  
ATOM    716  CG  LYS A  45      13.589  -0.229 -16.475  1.00  0.520          C  
ATOM    717  CD  LYS A  45      12.807  -0.036 -17.780  1.00  0.520          C  
ATOM    718  CE  LYS A  45      13.730  -0.057 -18.995  1.00  0.520          C  
ATOM    719  NZ  LYS A  45      13.019   0.278 -20.261  1.00  0.520          N  
ATOM    720  H   LYS A  45      16.376  -0.708 -15.477  1.00  0.420          H  
ATOM    721  HA  LYS A  45      14.016  -1.672 -14.216  1.00  0.460          H  
ATOM    722 1HB  LYS A  45      14.921  -1.792 -17.092  1.00  0.620          H  
ATOM    723 2HB  LYS A  45      13.331  -2.357 -16.593  1.00  0.620          H  
ATOM    724 1HG  LYS A  45      12.935  -0.016 -15.628  1.00  0.620          H  
ATOM    725 2HG  LYS A  45      14.422   0.474 -16.449  1.00  0.620          H  
ATOM    726 1HD  LYS A  45      12.066  -0.828 -17.884  1.00  0.620          H  
ATOM    727 2HD  LYS A  45      12.288   0.922 -17.751  1.00  0.620          H  
ATOM    728 1HE  LYS A  45      14.541   0.660 -18.845  1.00  0.620          H  
ATOM    729 2HE  LYS A  45      14.156  -1.050 -19.107  1.00  0.620          H  
ATOM    730 1HZ  LYS A  45      13.724   0.232 -21.017  1.00  0.620          H  
ATOM    731 2HZ  LYS A  45      12.287  -0.388 -20.439  1.00  0.620          H  
ATOM    732 3HZ  LYS A  45      12.635   1.205 -20.211  1.00  0.620          H  
ATOM    733  N   ARG A  46      15.917  -4.106 -15.412  1.00  0.430          N  
ATOM    734  CA  ARG A  46      16.085  -5.543 -15.278  1.00  0.510          C  
ATOM    735  C   ARG A  46      16.232  -5.940 -13.812  1.00  0.490          C  
ATOM    736  O   ARG A  46      15.600  -6.903 -13.368  1.00  0.520          O  
ATOM    737  CB  ARG A  46      17.306  -6.045 -16.040  1.00  0.680          C  
ATOM    738  CG  ARG A  46      17.193  -6.036 -17.563  1.00  0.680          C  
ATOM    739  CD  ARG A  46      18.289  -6.829 -18.209  1.00  0.680          C  
ATOM    740  NE  ARG A  46      19.634  -6.302 -17.906  1.00  0.680          N  
ATOM    741  CZ  ARG A  46      20.294  -5.335 -18.590  1.00  0.680          C  
ATOM    742  NH1 ARG A  46      19.752  -4.743 -19.631  1.00  0.680          N  
ATOM    743  NH2 ARG A  46      21.511  -4.983 -18.201  1.00  0.680          N  
ATOM    744  H   ARG A  46      16.587  -3.554 -15.963  1.00  0.520          H  
ATOM    745  HA  ARG A  46      15.199  -6.030 -15.682  1.00  0.610          H  
ATOM    746 1HB  ARG A  46      18.160  -5.417 -15.781  1.00  0.820          H  
ATOM    747 2HB  ARG A  46      17.540  -7.060 -15.725  1.00  0.820          H  
ATOM    748 1HG  ARG A  46      16.239  -6.473 -17.852  1.00  0.820          H  
ATOM    749 2HG  ARG A  46      17.243  -5.019 -17.929  1.00  0.820          H  
ATOM    750 1HD  ARG A  46      18.242  -7.856 -17.845  1.00  0.820          H  
ATOM    751 2HD  ARG A  46      18.151  -6.833 -19.288  1.00  0.820          H  
ATOM    752  HE  ARG A  46      20.117  -6.717 -17.120  1.00  0.820          H  
ATOM    753 1HH1 ARG A  46      18.823  -4.988 -19.938  1.00  0.820          H  
ATOM    754 2HH1 ARG A  46      20.271  -4.032 -20.127  1.00  0.820          H  
ATOM    755 1HH2 ARG A  46      21.936  -5.431 -17.402  1.00  0.820          H  
ATOM    756 2HH2 ARG A  46      22.017  -4.263 -18.699  1.00  0.820          H  
ATOM    757  N   LEU A  47      17.025  -5.174 -13.045  1.00  0.450          N  
ATOM    758  CA  LEU A  47      17.236  -5.499 -11.641  1.00  0.460          C  
ATOM    759  C   LEU A  47      15.949  -5.442 -10.844  1.00  0.460          C  
ATOM    760  O   LEU A  47      15.680  -6.341 -10.044  1.00  0.510          O  
ATOM    761  CB  LEU A  47      18.187  -4.479 -10.994  1.00  0.640          C  
ATOM    762  CG  LEU A  47      19.664  -4.459 -11.401  1.00  0.640          C  
ATOM    763  CD1 LEU A  47      20.301  -3.195 -10.811  1.00  0.640          C  
ATOM    764  CD2 LEU A  47      20.358  -5.681 -10.872  1.00  0.640          C  
ATOM    765  H   LEU A  47      17.535  -4.395 -13.475  1.00  0.540          H  
ATOM    766  HA  LEU A  47      17.636  -6.507 -11.573  1.00  0.550          H  
ATOM    767 1HB  LEU A  47      17.791  -3.487 -11.193  1.00  0.770          H  
ATOM    768 2HB  LEU A  47      18.154  -4.641  -9.922  1.00  0.770          H  
ATOM    769  HG  LEU A  47      19.753  -4.429 -12.479  1.00  0.770          H  
ATOM    770 1HD1 LEU A  47      21.339  -3.140 -11.077  1.00  0.770          H  
ATOM    771 2HD1 LEU A  47      19.799  -2.317 -11.190  1.00  0.770          H  
ATOM    772 3HD1 LEU A  47      20.206  -3.225  -9.736  1.00  0.770          H  
ATOM    773 1HD2 LEU A  47      21.406  -5.653 -11.148  1.00  0.770          H  
ATOM    774 2HD2 LEU A  47      20.268  -5.695  -9.787  1.00  0.770          H  
ATOM    775 3HD2 LEU A  47      19.906  -6.579 -11.287  1.00  0.770          H  
ATOM    776  N   GLU A  48      15.136  -4.407 -11.077  1.00  0.420          N  
ATOM    777  CA  GLU A  48      13.900  -4.256 -10.328  1.00  0.430          C  
ATOM    778  C   GLU A  48      12.929  -5.392 -10.630  1.00  0.480          C  
ATOM    779  O   GLU A  48      12.308  -5.966  -9.717  1.00  0.520          O  
ATOM    780  CB  GLU A  48      13.244  -2.901 -10.651  1.00  0.600          C  
ATOM    781  CG  GLU A  48      14.002  -1.668 -10.104  1.00  0.600          C  
ATOM    782  CD  GLU A  48      13.304  -0.348 -10.396  1.00  0.600          C  
ATOM    783  OE1 GLU A  48      12.472  -0.319 -11.274  1.00  0.600          O  
ATOM    784  OE2 GLU A  48      13.589   0.628  -9.713  1.00  0.600          O  
ATOM    785  H   GLU A  48      15.419  -3.689 -11.750  1.00  0.500          H  
ATOM    786  HA  GLU A  48      14.137  -4.281  -9.265  1.00  0.520          H  
ATOM    787 1HB  GLU A  48      13.174  -2.792 -11.737  1.00  0.720          H  
ATOM    788 2HB  GLU A  48      12.231  -2.882 -10.252  1.00  0.720          H  
ATOM    789 1HG  GLU A  48      14.136  -1.787  -9.041  1.00  0.720          H  
ATOM    790 2HG  GLU A  48      14.992  -1.650 -10.548  1.00  0.720          H  
ATOM    791  N   ASN A  49      12.848  -5.785 -11.907  1.00  0.510          N  
ATOM    792  CA  ASN A  49      11.939  -6.847 -12.298  1.00  0.580          C  
ATOM    793  C   ASN A  49      12.366  -8.197 -11.734  1.00  0.610          C  
ATOM    794  O   ASN A  49      11.530  -8.971 -11.261  1.00  0.670          O  
ATOM    795  CB  ASN A  49      11.857  -6.917 -13.805  1.00  0.780          C  
ATOM    796  CG  ASN A  49      11.103  -5.765 -14.396  1.00  0.780          C  
ATOM    797  OD1 ASN A  49      10.310  -5.089 -13.728  1.00  0.780          O  
ATOM    798  ND2 ASN A  49      11.337  -5.519 -15.655  1.00  0.780          N  
ATOM    799  H   ASN A  49      13.373  -5.268 -12.620  1.00  0.610          H  
ATOM    800  HA  ASN A  49      10.952  -6.621 -11.896  1.00  0.700          H  
ATOM    801 1HB  ASN A  49      12.871  -6.915 -14.217  1.00  0.940          H  
ATOM    802 2HB  ASN A  49      11.381  -7.848 -14.104  1.00  0.940          H  
ATOM    803 1HD2 ASN A  49      10.870  -4.763 -16.110  1.00  0.940          H  
ATOM    804 2HD2 ASN A  49      11.986  -6.083 -16.163  1.00  0.940          H  
ATOM    805  N   GLU A  50      13.671  -8.476 -11.758  1.00  0.580          N  
ATOM    806  CA  GLU A  50      14.201  -9.730 -11.247  1.00  0.630          C  
ATOM    807  C   GLU A  50      13.987  -9.904  -9.747  1.00  0.600          C  
ATOM    808  O   GLU A  50      13.656 -11.001  -9.286  1.00  0.660          O  
ATOM    809  CB  GLU A  50      15.696  -9.855 -11.562  1.00  0.860          C  
ATOM    810  CG  GLU A  50      16.335 -11.195 -11.134  1.00  0.860          C  
ATOM    811  CD  GLU A  50      17.769 -11.323 -11.567  1.00  0.860          C  
ATOM    812  OE1 GLU A  50      18.312 -10.368 -12.052  1.00  0.860          O  
ATOM    813  OE2 GLU A  50      18.337 -12.382 -11.410  1.00  0.860          O  
ATOM    814  H   GLU A  50      14.323  -7.808 -12.184  1.00  0.700          H  
ATOM    815  HA  GLU A  50      13.681 -10.542 -11.752  1.00  0.760          H  
ATOM    816 1HB  GLU A  50      15.846  -9.733 -12.635  1.00  1.030          H  
ATOM    817 2HB  GLU A  50      16.236  -9.045 -11.069  1.00  1.030          H  
ATOM    818 1HG  GLU A  50      16.294 -11.275 -10.047  1.00  1.030          H  
ATOM    819 2HG  GLU A  50      15.754 -12.016 -11.553  1.00  1.030          H  
ATOM    820  N   THR A  51      14.188  -8.829  -8.975  1.00  0.540          N  
ATOM    821  CA  THR A  51      14.117  -8.922  -7.527  1.00  0.560          C  
ATOM    822  C   THR A  51      12.803  -8.506  -6.860  1.00  0.570          C  
ATOM    823  O   THR A  51      12.584  -8.869  -5.701  1.00  0.610          O  
ATOM    824  CB  THR A  51      15.278  -8.119  -6.938  1.00  0.780          C  
ATOM    825  OG1 THR A  51      15.144  -6.715  -7.259  1.00  0.780          O  
ATOM    826  CG2 THR A  51      16.571  -8.653  -7.587  1.00  0.780          C  
ATOM    827  H   THR A  51      14.498  -7.941  -9.393  1.00  0.650          H  
ATOM    828  HA  THR A  51      14.283  -9.966  -7.268  1.00  0.670          H  
ATOM    829  HB  THR A  51      15.319  -8.244  -5.881  1.00  0.930          H  
ATOM    830  HG1 THR A  51      14.899  -6.188  -6.470  1.00  0.930          H  
ATOM    831 1HG2 THR A  51      17.406  -8.126  -7.213  1.00  0.930          H  
ATOM    832 2HG2 THR A  51      16.681  -9.709  -7.360  1.00  0.930          H  
ATOM    833 3HG2 THR A  51      16.538  -8.523  -8.662  1.00  0.930          H  
ATOM    834  N   ARG A  52      11.901  -7.830  -7.588  1.00  0.550          N  
ATOM    835  CA  ARG A  52      10.619  -7.322  -7.079  1.00  0.580          C  
ATOM    836  C   ARG A  52      10.870  -6.224  -6.056  1.00  0.550          C  
ATOM    837  O   ARG A  52      10.232  -6.164  -4.998  1.00  0.600          O  
ATOM    838  CB  ARG A  52       9.812  -8.430  -6.403  1.00  0.800          C  
ATOM    839  CG  ARG A  52       9.547  -9.643  -7.272  1.00  0.800          C  
ATOM    840  CD  ARG A  52       8.747 -10.675  -6.564  1.00  0.800          C  
ATOM    841  NE  ARG A  52       9.385 -11.093  -5.300  1.00  0.800          N  
ATOM    842  CZ  ARG A  52      10.418 -11.962  -5.164  1.00  0.800          C  
ATOM    843  NH1 ARG A  52      10.985 -12.520  -6.221  1.00  0.800          N  
ATOM    844  NH2 ARG A  52      10.862 -12.248  -3.946  1.00  0.800          N  
ATOM    845  H   ARG A  52      12.146  -7.546  -8.539  1.00  0.660          H  
ATOM    846  HA  ARG A  52      10.051  -6.909  -7.913  1.00  0.700          H  
ATOM    847 1HB  ARG A  52      10.259  -8.739  -5.470  1.00  0.960          H  
ATOM    848 2HB  ARG A  52       8.834  -8.028  -6.149  1.00  0.960          H  
ATOM    849 1HG  ARG A  52       8.998  -9.332  -8.158  1.00  0.960          H  
ATOM    850 2HG  ARG A  52      10.492 -10.083  -7.581  1.00  0.960          H  
ATOM    851 1HD  ARG A  52       7.767 -10.262  -6.325  1.00  0.960          H  
ATOM    852 2HD  ARG A  52       8.623 -11.549  -7.199  1.00  0.960          H  
ATOM    853  HE  ARG A  52       8.993 -10.710  -4.445  1.00  0.960          H  
ATOM    854 1HH1 ARG A  52      10.658 -12.301  -7.149  1.00  0.960          H  
ATOM    855 2HH1 ARG A  52      11.755 -13.164  -6.103  1.00  0.960          H  
ATOM    856 1HH2 ARG A  52      10.410 -11.828  -3.107  1.00  0.960          H  
ATOM    857 2HH2 ARG A  52      11.627 -12.886  -3.820  1.00  0.960          H  
ATOM    858  N   THR A  53      11.828  -5.369  -6.386  1.00  0.470          N  
ATOM    859  CA  THR A  53      12.215  -4.231  -5.550  1.00  0.450          C  
ATOM    860  C   THR A  53      12.374  -2.998  -6.394  1.00  0.430          C  
ATOM    861  O   THR A  53      12.486  -3.099  -7.606  1.00  0.450          O  
ATOM    862  CB  THR A  53      13.551  -4.467  -4.818  1.00  0.640          C  
ATOM    863  OG1 THR A  53      14.615  -4.569  -5.777  1.00  0.640          O  
ATOM    864  CG2 THR A  53      13.508  -5.715  -4.030  1.00  0.640          C  
ATOM    865  H   THR A  53      12.259  -5.508  -7.306  1.00  0.560          H  
ATOM    866  HA  THR A  53      11.433  -4.040  -4.815  1.00  0.540          H  
ATOM    867  HB  THR A  53      13.749  -3.627  -4.149  1.00  0.770          H  
ATOM    868  HG1 THR A  53      14.726  -3.714  -6.219  1.00  0.770          H  
ATOM    869 1HG2 THR A  53      14.447  -5.823  -3.553  1.00  0.770          H  
ATOM    870 2HG2 THR A  53      12.715  -5.657  -3.289  1.00  0.770          H  
ATOM    871 3HG2 THR A  53      13.333  -6.562  -4.676  1.00  0.770          H  
ATOM    872  N   LEU A  54      12.452  -1.842  -5.759  1.00  0.430          N  
ATOM    873  CA  LEU A  54      12.749  -0.615  -6.484  1.00  0.440          C  
ATOM    874  C   LEU A  54      14.155  -0.169  -6.120  1.00  0.410          C  
ATOM    875  O   LEU A  54      14.590  -0.341  -4.976  1.00  0.410          O  
ATOM    876  CB  LEU A  54      11.724   0.464  -6.149  1.00  0.610          C  
ATOM    877  CG  LEU A  54      10.242   0.100  -6.448  1.00  0.610          C  
ATOM    878  CD1 LEU A  54       9.357   1.242  -5.988  1.00  0.610          C  
ATOM    879  CD2 LEU A  54      10.047  -0.177  -7.956  1.00  0.610          C  
ATOM    880  H   LEU A  54      12.324  -1.817  -4.743  1.00  0.520          H  
ATOM    881  HA  LEU A  54      12.732  -0.804  -7.549  1.00  0.530          H  
ATOM    882 1HB  LEU A  54      11.805   0.693  -5.083  1.00  0.730          H  
ATOM    883 2HB  LEU A  54      11.975   1.360  -6.718  1.00  0.730          H  
ATOM    884  HG  LEU A  54       9.965  -0.791  -5.882  1.00  0.730          H  
ATOM    885 1HD1 LEU A  54       8.313   0.991  -6.175  1.00  0.730          H  
ATOM    886 2HD1 LEU A  54       9.504   1.407  -4.920  1.00  0.730          H  
ATOM    887 3HD1 LEU A  54       9.615   2.148  -6.535  1.00  0.730          H  
ATOM    888 1HD2 LEU A  54       9.004  -0.425  -8.145  1.00  0.730          H  
ATOM    889 2HD2 LEU A  54      10.318   0.709  -8.533  1.00  0.730          H  
ATOM    890 3HD2 LEU A  54      10.666  -1.014  -8.280  1.00  0.730          H  
ATOM    891  N   ILE A  55      14.890   0.397  -7.082  1.00  0.400          N  
ATOM    892  CA  ILE A  55      16.243   0.837  -6.749  1.00  0.380          C  
ATOM    893  C   ILE A  55      16.425   2.330  -7.021  1.00  0.420          C  
ATOM    894  O   ILE A  55      16.326   2.796  -8.156  1.00  0.500          O  
ATOM    895  CB  ILE A  55      17.288  -0.024  -7.506  1.00  0.540          C  
ATOM    896  CG1 ILE A  55      17.063  -1.531  -7.122  1.00  0.540          C  
ATOM    897  CG2 ILE A  55      18.694   0.412  -7.129  1.00  0.540          C  
ATOM    898  CD1 ILE A  55      17.931  -2.539  -7.836  1.00  0.540          C  
ATOM    899  H   ILE A  55      14.502   0.521  -8.031  1.00  0.480          H  
ATOM    900  HA  ILE A  55      16.410   0.689  -5.686  1.00  0.460          H  
ATOM    901  HB  ILE A  55      17.139   0.082  -8.581  1.00  0.650          H  
ATOM    902 1HG1 ILE A  55      17.176  -1.630  -6.067  1.00  0.650          H  
ATOM    903 2HG1 ILE A  55      16.043  -1.791  -7.376  1.00  0.650          H  
ATOM    904 1HG2 ILE A  55      19.436  -0.178  -7.649  1.00  0.650          H  
ATOM    905 2HG2 ILE A  55      18.834   1.447  -7.390  1.00  0.650          H  
ATOM    906 3HG2 ILE A  55      18.821   0.290  -6.052  1.00  0.650          H  
ATOM    907 1HD1 ILE A  55      17.654  -3.543  -7.511  1.00  0.650          H  
ATOM    908 2HD1 ILE A  55      17.766  -2.447  -8.907  1.00  0.650          H  
ATOM    909 3HD1 ILE A  55      18.979  -2.375  -7.612  1.00  0.650          H  
ATOM    910  N   LYS A  56      16.719   3.071  -5.955  1.00  0.420          N  
ATOM    911  CA  LYS A  56      16.895   4.513  -6.025  1.00  0.490          C  
ATOM    912  C   LYS A  56      18.339   4.873  -6.296  1.00  0.440          C  
ATOM    913  O   LYS A  56      19.231   4.655  -5.469  1.00  0.460          O  
ATOM    914  CB  LYS A  56      16.437   5.170  -4.723  1.00  0.660          C  
ATOM    915  CG  LYS A  56      16.504   6.705  -4.716  1.00  0.660          C  
ATOM    916  CD  LYS A  56      15.983   7.276  -3.394  1.00  0.660          C  
ATOM    917  CE  LYS A  56      16.051   8.803  -3.381  1.00  0.660          C  
ATOM    918  NZ  LYS A  56      15.544   9.376  -2.098  1.00  0.660          N  
ATOM    919  H   LYS A  56      16.823   2.599  -5.057  1.00  0.500          H  
ATOM    920  HA  LYS A  56      16.290   4.896  -6.846  1.00  0.590          H  
ATOM    921 1HB  LYS A  56      15.409   4.876  -4.516  1.00  0.790          H  
ATOM    922 2HB  LYS A  56      17.047   4.801  -3.906  1.00  0.790          H  
ATOM    923 1HG  LYS A  56      17.540   7.028  -4.855  1.00  0.790          H  
ATOM    924 2HG  LYS A  56      15.906   7.098  -5.538  1.00  0.790          H  
ATOM    925 1HD  LYS A  56      14.949   6.964  -3.244  1.00  0.790          H  
ATOM    926 2HD  LYS A  56      16.585   6.886  -2.571  1.00  0.790          H  
ATOM    927 1HE  LYS A  56      17.085   9.114  -3.522  1.00  0.790          H  
ATOM    928 2HE  LYS A  56      15.450   9.192  -4.203  1.00  0.790          H  
ATOM    929 1HZ  LYS A  56      15.606  10.385  -2.132  1.00  0.790          H  
ATOM    930 2HZ  LYS A  56      14.580   9.104  -1.962  1.00  0.790          H  
ATOM    931 3HZ  LYS A  56      16.101   9.033  -1.329  1.00  0.790          H  
ATOM    932  N   ILE A  57      18.581   5.452  -7.465  1.00  0.500          N  
ATOM    933  CA  ILE A  57      19.944   5.762  -7.842  1.00  0.580          C  
ATOM    934  C   ILE A  57      20.047   7.263  -8.090  1.00  0.760          C  
ATOM    935  O   ILE A  57      19.413   7.757  -9.024  1.00  1.040          O  
ATOM    936  CB  ILE A  57      20.292   5.070  -9.168  1.00  0.780          C  
ATOM    937  CG1 ILE A  57      20.054   3.562  -9.045  1.00  0.780          C  
ATOM    938  CG2 ILE A  57      21.806   5.353  -9.453  1.00  0.780          C  
ATOM    939  CD1 ILE A  57      20.004   2.842 -10.351  1.00  0.780          C  
ATOM    940  H   ILE A  57      17.812   5.629  -8.098  1.00  0.600          H  
ATOM    941  HA  ILE A  57      20.613   5.425  -7.063  1.00  0.700          H  
ATOM    942  HB  ILE A  57      19.673   5.447  -9.982  1.00  0.940          H  
ATOM    943 1HG1 ILE A  57      20.838   3.125  -8.447  1.00  0.940          H  
ATOM    944 2HG1 ILE A  57      19.104   3.392  -8.563  1.00  0.940          H  
ATOM    945 1HG2 ILE A  57      22.118   4.879 -10.352  1.00  0.940          H  
ATOM    946 2HG2 ILE A  57      21.980   6.421  -9.547  1.00  0.940          H  
ATOM    947 3HG2 ILE A  57      22.405   4.969  -8.638  1.00  0.940          H  
ATOM    948 1HD1 ILE A  57      19.806   1.785 -10.170  1.00  0.940          H  
ATOM    949 2HD1 ILE A  57      19.203   3.253 -10.957  1.00  0.940          H  
ATOM    950 3HD1 ILE A  57      20.936   2.953 -10.875  1.00  0.940          H  
ATOM    951  N   PRO A  58      20.898   8.012  -7.376  1.00  0.800          N  
ATOM    952  CA  PRO A  58      21.061   9.446  -7.524  1.00  1.060          C  
ATOM    953  C   PRO A  58      21.925   9.720  -8.742  1.00  1.250          C  
ATOM    954  O   PRO A  58      23.053  10.202  -8.625  1.00  1.670          O  
ATOM    955  CB  PRO A  58      21.748   9.833  -6.212  1.00  1.590          C  
ATOM    956  CG  PRO A  58      22.584   8.621  -5.869  1.00  1.590          C  
ATOM    957  CD  PRO A  58      21.750   7.417  -6.329  1.00  1.590          C  
ATOM    958  HA  PRO A  58      20.075   9.919  -7.623  1.00  1.270          H  
ATOM    959 1HB  PRO A  58      22.346  10.747  -6.341  1.00  1.910          H  
ATOM    960 2HB  PRO A  58      20.995  10.060  -5.439  1.00  1.910          H  
ATOM    961 1HG  PRO A  58      23.556   8.671  -6.375  1.00  1.910          H  
ATOM    962 2HG  PRO A  58      22.795   8.592  -4.782  1.00  1.910          H  
ATOM    963 1HD  PRO A  58      22.434   6.657  -6.738  1.00  1.910          H  
ATOM    964 2HD  PRO A  58      21.144   7.024  -5.491  1.00  1.910          H  
ATOM    965  N   GLY A  59      21.401   9.383  -9.912  1.00  1.570          N  
ATOM    966  CA  GLY A  59      22.145   9.497 -11.158  1.00  1.800          C  
ATOM    967  C   GLY A  59      22.748  10.880 -11.370  1.00  1.730          C  
ATOM    968  O   GLY A  59      23.854  11.021 -11.895  1.00  2.170          O  
ATOM    969  H   GLY A  59      20.457   8.993  -9.911  1.00  1.880          H  
ATOM    970 1HA  GLY A  59      22.933   8.755 -11.147  1.00  2.160          H  
ATOM    971 2HA  GLY A  59      21.486   9.254 -11.991  1.00  2.160          H  
ATOM    972  N   HIS A  60      22.018  11.913 -10.963  1.00  1.930          N  
ATOM    973  CA  HIS A  60      22.446  13.289 -11.095  1.00  2.420          C  
ATOM    974  C   HIS A  60      23.322  13.779  -9.945  1.00  2.400          C  
ATOM    975  O   HIS A  60      23.863  14.889 -10.004  1.00  2.810          O  
ATOM    976  CB  HIS A  60      21.194  14.133 -11.123  1.00  3.190          C  
ATOM    977  CG  HIS A  60      20.448  13.920  -9.861  1.00  3.190          C  
ATOM    978  ND1 HIS A  60      19.830  12.710  -9.560  1.00  3.190          N  
ATOM    979  CD2 HIS A  60      20.227  14.728  -8.799  1.00  3.190          C  
ATOM    980  CE1 HIS A  60      19.263  12.798  -8.367  1.00  3.190          C  
ATOM    981  NE2 HIS A  60      19.486  14.008  -7.886  1.00  3.190          N  
ATOM    982  H   HIS A  60      21.096  11.766 -10.537  1.00  2.320          H  
ATOM    983  HA  HIS A  60      22.996  13.415 -12.026  1.00  2.900          H  
ATOM    984 1HB  HIS A  60      21.452  15.188 -11.216  1.00  3.830          H  
ATOM    985 2HB  HIS A  60      20.567  13.853 -11.966  1.00  3.830          H  
ATOM    986  HD2 HIS A  60      20.576  15.754  -8.687  1.00  3.830          H  
ATOM    987  HE1 HIS A  60      18.704  12.008  -7.866  1.00  3.830          H  
ATOM    988  HE2 HIS A  60      19.169  14.359  -6.988  1.00  3.830          H  
ATOM    989  N   GLY A  61      23.404  13.000  -8.868  1.00  2.430          N  
ATOM    990  CA  GLY A  61      24.126  13.420  -7.681  1.00  2.760          C  
ATOM    991  C   GLY A  61      25.522  12.827  -7.570  1.00  2.350          C  
ATOM    992  O   GLY A  61      26.442  13.491  -7.092  1.00  2.770          O  
ATOM    993  H   GLY A  61      22.992  12.073  -8.892  1.00  2.920          H  
ATOM    994 1HA  GLY A  61      24.193  14.506  -7.667  1.00  3.310          H  
ATOM    995 2HA  GLY A  61      23.546  13.137  -6.802  1.00  3.310          H  
ATOM    996  N   ARG A  62      25.693  11.572  -8.010  1.00  2.060          N  
ATOM    997  CA  ARG A  62      26.985  10.882  -7.895  1.00  2.200          C  
ATOM    998  C   ARG A  62      27.504  10.947  -6.451  1.00  1.470          C  
ATOM    999  O   ARG A  62      28.681  11.201  -6.199  1.00  1.620          O  
ATOM   1000  CB  ARG A  62      28.013  11.473  -8.850  1.00  3.020          C  
ATOM   1001  CG  ARG A  62      27.660  11.330 -10.313  1.00  3.020          C  
ATOM   1002  CD  ARG A  62      28.736  11.849 -11.194  1.00  3.020          C  
ATOM   1003  NE  ARG A  62      28.450  11.619 -12.614  1.00  3.020          N  
ATOM   1004  CZ  ARG A  62      29.185  12.096 -13.647  1.00  3.020          C  
ATOM   1005  NH1 ARG A  62      30.249  12.850 -13.424  1.00  3.020          N  
ATOM   1006  NH2 ARG A  62      28.834  11.804 -14.891  1.00  3.020          N  
ATOM   1007  H   ARG A  62      24.880  11.079  -8.394  1.00  2.470          H  
ATOM   1008  HA  ARG A  62      26.837   9.836  -8.167  1.00  2.640          H  
ATOM   1009 1HB  ARG A  62      28.155  12.530  -8.646  1.00  3.630          H  
ATOM   1010 2HB  ARG A  62      28.968  10.986  -8.696  1.00  3.630          H  
ATOM   1011 1HG  ARG A  62      27.505  10.291 -10.529  1.00  3.630          H  
ATOM   1012 2HG  ARG A  62      26.739  11.881 -10.525  1.00  3.630          H  
ATOM   1013 1HD  ARG A  62      28.833  12.922 -11.031  1.00  3.630          H  
ATOM   1014 2HD  ARG A  62      29.674  11.353 -10.948  1.00  3.630          H  
ATOM   1015  HE  ARG A  62      27.646  11.022 -12.842  1.00  3.630          H  
ATOM   1016 1HH1 ARG A  62      30.524  13.077 -12.481  1.00  3.630          H  
ATOM   1017 2HH1 ARG A  62      30.791  13.202 -14.201  1.00  3.630          H  
ATOM   1018 1HH2 ARG A  62      28.018  11.227 -15.064  1.00  3.630          H  
ATOM   1019 2HH2 ARG A  62      29.374  12.155 -15.669  1.00  3.630          H  
ATOM   1020  N   GLU A  63      26.601  10.647  -5.516  1.00  1.360          N  
ATOM   1021  CA  GLU A  63      26.810  10.700  -4.069  1.00  1.460          C  
ATOM   1022  C   GLU A  63      27.473   9.470  -3.443  1.00  1.340          C  
ATOM   1023  O   GLU A  63      27.712   9.442  -2.237  1.00  2.200          O  
ATOM   1024  CB  GLU A  63      25.449  10.916  -3.401  1.00  2.000          C  
ATOM   1025  CG  GLU A  63      24.793  12.251  -3.745  1.00  2.000          C  
ATOM   1026  CD  GLU A  63      23.407  12.407  -3.179  1.00  2.000          C  
ATOM   1027  OE1 GLU A  63      22.947  11.506  -2.520  1.00  2.000          O  
ATOM   1028  OE2 GLU A  63      22.800  13.422  -3.428  1.00  2.000          O  
ATOM   1029  H   GLU A  63      25.673  10.440  -5.848  1.00  1.630          H  
ATOM   1030  HA  GLU A  63      27.443  11.564  -3.860  1.00  1.750          H  
ATOM   1031 1HB  GLU A  63      24.767  10.118  -3.697  1.00  2.400          H  
ATOM   1032 2HB  GLU A  63      25.561  10.867  -2.318  1.00  2.400          H  
ATOM   1033 1HG  GLU A  63      25.422  13.056  -3.369  1.00  2.400          H  
ATOM   1034 2HG  GLU A  63      24.746  12.345  -4.819  1.00  2.400          H  
ATOM   1035  N   GLY A  64      27.742   8.445  -4.242  1.00  1.010          N  
ATOM   1036  CA  GLY A  64      28.357   7.231  -3.719  1.00  1.340          C  
ATOM   1037  C   GLY A  64      27.376   6.278  -3.023  1.00  1.110          C  
ATOM   1038  O   GLY A  64      27.772   5.478  -2.178  1.00  1.370          O  
ATOM   1039  H   GLY A  64      27.535   8.533  -5.224  1.00  1.210          H  
ATOM   1040 1HA  GLY A  64      28.861   6.724  -4.532  1.00  1.610          H  
ATOM   1041 2HA  GLY A  64      29.136   7.511  -3.012  1.00  1.610          H  
ATOM   1042  N   SER A  65      26.089   6.349  -3.346  1.00  0.910          N  
ATOM   1043  CA  SER A  65      25.123   5.486  -2.673  1.00  0.980          C  
ATOM   1044  C   SER A  65      23.897   5.137  -3.505  1.00  0.850          C  
ATOM   1045  O   SER A  65      23.368   5.966  -4.245  1.00  1.000          O  
ATOM   1046  CB  SER A  65      24.688   6.134  -1.376  1.00  1.340          C  
ATOM   1047  OG  SER A  65      23.701   5.372  -0.758  1.00  1.340          O  
ATOM   1048  H   SER A  65      25.769   6.982  -4.058  1.00  1.090          H  
ATOM   1049  HA  SER A  65      25.622   4.552  -2.429  1.00  1.180          H  
ATOM   1050 1HB  SER A  65      25.549   6.219  -0.713  1.00  1.610          H  
ATOM   1051 2HB  SER A  65      24.317   7.140  -1.566  1.00  1.610          H  
ATOM   1052  HG  SER A  65      23.641   5.688   0.175  1.00  1.610          H  
ATOM   1053  N   VAL A  66      23.474   3.875  -3.393  1.00  0.670          N  
ATOM   1054  CA  VAL A  66      22.266   3.340  -4.038  1.00  0.540          C  
ATOM   1055  C   VAL A  66      21.373   2.663  -2.989  1.00  0.550          C  
ATOM   1056  O   VAL A  66      21.854   1.873  -2.168  1.00  0.630          O  
ATOM   1057  CB  VAL A  66      22.619   2.335  -5.163  1.00  0.810          C  
ATOM   1058  CG1 VAL A  66      21.368   1.768  -5.784  1.00  0.810          C  
ATOM   1059  CG2 VAL A  66      23.450   3.032  -6.253  1.00  0.810          C  
ATOM   1060  H   VAL A  66      24.021   3.268  -2.774  1.00  0.800          H  
ATOM   1061  HA  VAL A  66      21.707   4.168  -4.480  1.00  0.650          H  
ATOM   1062  HB  VAL A  66      23.161   1.514  -4.736  1.00  0.970          H  
ATOM   1063 1HG1 VAL A  66      21.641   1.066  -6.569  1.00  0.970          H  
ATOM   1064 2HG1 VAL A  66      20.777   1.250  -5.034  1.00  0.970          H  
ATOM   1065 3HG1 VAL A  66      20.781   2.577  -6.208  1.00  0.970          H  
ATOM   1066 1HG2 VAL A  66      23.698   2.321  -7.042  1.00  0.970          H  
ATOM   1067 2HG2 VAL A  66      22.871   3.849  -6.665  1.00  0.970          H  
ATOM   1068 3HG2 VAL A  66      24.369   3.422  -5.819  1.00  0.970          H  
ATOM   1069  N   VAL A  67      20.073   2.982  -3.001  1.00  0.510          N  
ATOM   1070  CA  VAL A  67      19.168   2.381  -2.017  1.00  0.560          C  
ATOM   1071  C   VAL A  67      18.136   1.437  -2.619  1.00  0.490          C  
ATOM   1072  O   VAL A  67      17.374   1.785  -3.524  1.00  0.460          O  
ATOM   1073  CB  VAL A  67      18.451   3.464  -1.174  1.00  0.760          C  
ATOM   1074  CG1 VAL A  67      17.451   2.802  -0.166  1.00  0.760          C  
ATOM   1075  CG2 VAL A  67      19.501   4.270  -0.418  1.00  0.760          C  
ATOM   1076  H   VAL A  67      19.730   3.632  -3.721  1.00  0.610          H  
ATOM   1077  HA  VAL A  67      19.771   1.799  -1.325  1.00  0.670          H  
ATOM   1078  HB  VAL A  67      17.885   4.119  -1.827  1.00  0.920          H  
ATOM   1079 1HG1 VAL A  67      16.963   3.580   0.419  1.00  0.920          H  
ATOM   1080 2HG1 VAL A  67      16.689   2.234  -0.699  1.00  0.920          H  
ATOM   1081 3HG1 VAL A  67      17.997   2.133   0.505  1.00  0.920          H  
ATOM   1082 1HG2 VAL A  67      19.020   5.040   0.179  1.00  0.920          H  
ATOM   1083 2HG2 VAL A  67      20.054   3.604   0.233  1.00  0.920          H  
ATOM   1084 3HG2 VAL A  67      20.189   4.738  -1.122  1.00  0.920          H  
ATOM   1085  N   ILE A  68      18.106   0.229  -2.084  1.00  0.490          N  
ATOM   1086  CA  ILE A  68      17.193  -0.798  -2.550  1.00  0.440          C  
ATOM   1087  C   ILE A  68      16.036  -0.919  -1.568  1.00  0.410          C  
ATOM   1088  O   ILE A  68      16.247  -1.114  -0.367  1.00  0.420          O  
ATOM   1089  CB  ILE A  68      17.886  -2.159  -2.649  1.00  0.640          C  
ATOM   1090  CG1 ILE A  68      19.083  -2.120  -3.628  1.00  0.640          C  
ATOM   1091  CG2 ILE A  68      16.840  -3.181  -3.129  1.00  0.640          C  
ATOM   1092  CD1 ILE A  68      19.970  -3.315  -3.499  1.00  0.640          C  
ATOM   1093  H   ILE A  68      18.744   0.039  -1.303  1.00  0.590          H  
ATOM   1094  HA  ILE A  68      16.795  -0.517  -3.524  1.00  0.530          H  
ATOM   1095  HB  ILE A  68      18.260  -2.447  -1.683  1.00  0.760          H  
ATOM   1096 1HG1 ILE A  68      18.716  -2.104  -4.629  1.00  0.760          H  
ATOM   1097 2HG1 ILE A  68      19.677  -1.222  -3.460  1.00  0.760          H  
ATOM   1098 1HG2 ILE A  68      17.268  -4.135  -3.179  1.00  0.760          H  
ATOM   1099 2HG2 ILE A  68      16.021  -3.224  -2.449  1.00  0.760          H  
ATOM   1100 3HG2 ILE A  68      16.466  -2.896  -4.114  1.00  0.760          H  
ATOM   1101 1HD1 ILE A  68      20.760  -3.280  -4.200  1.00  0.760          H  
ATOM   1102 2HD1 ILE A  68      20.381  -3.346  -2.509  1.00  0.760          H  
ATOM   1103 3HD1 ILE A  68      19.427  -4.186  -3.667  1.00  0.760          H  
ATOM   1104  N   SER A  69      14.809  -0.823  -2.059  1.00  0.400          N  
ATOM   1105  CA  SER A  69      13.687  -0.883  -1.132  1.00  0.420          C  
ATOM   1106  C   SER A  69      12.469  -1.633  -1.652  1.00  0.430          C  
ATOM   1107  O   SER A  69      12.248  -1.805  -2.860  1.00  0.490          O  
ATOM   1108  CB  SER A  69      13.281   0.529  -0.763  1.00  0.580          C  
ATOM   1109  OG  SER A  69      12.785   1.224  -1.883  1.00  0.580          O  
ATOM   1110  H   SER A  69      14.664  -0.660  -3.061  1.00  0.480          H  
ATOM   1111  HA  SER A  69      14.019  -1.397  -0.229  1.00  0.500          H  
ATOM   1112 1HB  SER A  69      12.523   0.497   0.022  1.00  0.700          H  
ATOM   1113 2HB  SER A  69      14.147   1.053  -0.361  1.00  0.700          H  
ATOM   1114  HG  SER A  69      12.670   2.131  -1.599  1.00  0.700          H  
ATOM   1115  N   GLY A  70      11.648  -2.077  -0.706  1.00  0.430          N  
ATOM   1116  CA  GLY A  70      10.421  -2.790  -1.051  1.00  0.530          C  
ATOM   1117  C   GLY A  70       9.776  -3.468   0.150  1.00  0.490          C  
ATOM   1118  O   GLY A  70      10.154  -3.228   1.298  1.00  0.590          O  
ATOM   1119  H   GLY A  70      11.917  -1.910   0.271  1.00  0.520          H  
ATOM   1120 1HA  GLY A  70       9.713  -2.088  -1.493  1.00  0.640          H  
ATOM   1121 2HA  GLY A  70      10.645  -3.536  -1.814  1.00  0.640          H  
ATOM   1122  N   HIS A  71       8.794  -4.333  -0.125  1.00  0.550          N  
ATOM   1123  CA  HIS A  71       8.033  -5.017   0.926  1.00  0.600          C  
ATOM   1124  C   HIS A  71       8.441  -6.480   1.094  1.00  0.640          C  
ATOM   1125  O   HIS A  71       7.748  -7.259   1.748  1.00  0.970          O  
ATOM   1126  CB  HIS A  71       6.538  -4.950   0.613  1.00  0.820          C  
ATOM   1127  CG  HIS A  71       5.984  -3.562   0.606  1.00  0.820          C  
ATOM   1128  ND1 HIS A  71       5.722  -2.852   1.759  1.00  0.820          N  
ATOM   1129  CD2 HIS A  71       5.650  -2.748  -0.420  1.00  0.820          C  
ATOM   1130  CE1 HIS A  71       5.245  -1.663   1.436  1.00  0.820          C  
ATOM   1131  NE2 HIS A  71       5.194  -1.578   0.122  1.00  0.820          N  
ATOM   1132  H   HIS A  71       8.545  -4.497  -1.094  1.00  0.660          H  
ATOM   1133  HA  HIS A  71       8.200  -4.517   1.878  1.00  0.720          H  
ATOM   1134 1HB  HIS A  71       6.350  -5.401  -0.361  1.00  0.980          H  
ATOM   1135 2HB  HIS A  71       5.986  -5.530   1.352  1.00  0.980          H  
ATOM   1136  HD1 HIS A  71       5.673  -3.226   2.686  1.00  0.980          H  
ATOM   1137  HD2 HIS A  71       5.684  -2.869  -1.502  1.00  0.980          H  
ATOM   1138  HE1 HIS A  71       4.975  -0.944   2.207  1.00  0.980          H  
ATOM   1139  N   ASP A  72       9.569  -6.847   0.501  1.00  0.690          N  
ATOM   1140  CA  ASP A  72      10.078  -8.206   0.581  1.00  0.880          C  
ATOM   1141  C   ASP A  72      11.581  -8.180   0.742  1.00  0.760          C  
ATOM   1142  O   ASP A  72      12.326  -7.824  -0.184  1.00  0.680          O  
ATOM   1143  CB  ASP A  72       9.686  -9.041  -0.642  1.00  1.160          C  
ATOM   1144  CG  ASP A  72      10.115 -10.545  -0.521  1.00  1.160          C  
ATOM   1145  OD1 ASP A  72      10.935 -10.875   0.350  1.00  1.160          O  
ATOM   1146  OD2 ASP A  72       9.615 -11.346  -1.298  1.00  1.160          O  
ATOM   1147  H   ASP A  72      10.075  -6.152  -0.024  1.00  0.830          H  
ATOM   1148  HA  ASP A  72       9.653  -8.685   1.464  1.00  1.060          H  
ATOM   1149 1HB  ASP A  72       8.603  -8.998  -0.773  1.00  1.390          H  
ATOM   1150 2HB  ASP A  72      10.142  -8.613  -1.538  1.00  1.390          H  
ATOM   1151  N   ARG A  73      12.019  -8.516   1.947  1.00  0.810          N  
ATOM   1152  CA  ARG A  73      13.420  -8.480   2.290  1.00  0.760          C  
ATOM   1153  C   ARG A  73      14.248  -9.404   1.417  1.00  0.700          C  
ATOM   1154  O   ARG A  73      15.420  -9.117   1.166  1.00  0.670          O  
ATOM   1155  CB  ARG A  73      13.662  -8.826   3.745  1.00  1.080          C  
ATOM   1156  CG  ARG A  73      15.110  -8.641   4.176  1.00  1.080          C  
ATOM   1157  CD  ARG A  73      15.911  -9.950   4.252  1.00  1.080          C  
ATOM   1158  NE  ARG A  73      15.518 -10.783   5.386  1.00  1.080          N  
ATOM   1159  CZ  ARG A  73      15.734 -12.106   5.518  1.00  1.080          C  
ATOM   1160  NH1 ARG A  73      16.331 -12.830   4.586  1.00  1.080          N  
ATOM   1161  NH2 ARG A  73      15.319 -12.656   6.631  1.00  1.080          N  
ATOM   1162  H   ARG A  73      11.338  -8.816   2.632  1.00  0.970          H  
ATOM   1163  HA  ARG A  73      13.775  -7.467   2.141  1.00  0.910          H  
ATOM   1164 1HB  ARG A  73      13.045  -8.201   4.383  1.00  1.300          H  
ATOM   1165 2HB  ARG A  73      13.386  -9.863   3.929  1.00  1.300          H  
ATOM   1166 1HG  ARG A  73      15.615  -7.985   3.465  1.00  1.300          H  
ATOM   1167 2HG  ARG A  73      15.095  -8.154   5.123  1.00  1.300          H  
ATOM   1168 1HD  ARG A  73      15.790 -10.532   3.350  1.00  1.300          H  
ATOM   1169 2HD  ARG A  73      16.965  -9.700   4.370  1.00  1.300          H  
ATOM   1170  HE  ARG A  73      15.050 -10.334   6.195  1.00  1.300          H  
ATOM   1171 1HH1 ARG A  73      16.646 -12.407   3.728  1.00  1.300          H  
ATOM   1172 2HH1 ARG A  73      16.467 -13.822   4.724  1.00  1.300          H  
ATOM   1173 1HH2 ARG A  73      14.865 -12.034   7.320  1.00  1.300          H  
ATOM   1174 2HH2 ARG A  73      15.445 -13.642   6.802  1.00  1.300          H  
ATOM   1175  N   GLN A  74      13.704 -10.565   1.028  1.00  0.720          N  
ATOM   1176  CA  GLN A  74      14.519 -11.494   0.260  1.00  0.700          C  
ATOM   1177  C   GLN A  74      14.827 -10.896  -1.106  1.00  0.620          C  
ATOM   1178  O   GLN A  74      15.904 -11.129  -1.666  1.00  0.570          O  
ATOM   1179  CB  GLN A  74      13.829 -12.846   0.119  1.00  0.990          C  
ATOM   1180  CG  GLN A  74      14.711 -13.956  -0.458  1.00  0.990          C  
ATOM   1181  CD  GLN A  74      15.897 -14.288   0.463  1.00  0.990          C  
ATOM   1182  OE1 GLN A  74      15.756 -14.303   1.693  1.00  0.990          O  
ATOM   1183  NE2 GLN A  74      17.047 -14.580  -0.125  1.00  0.990          N  
ATOM   1184  H   GLN A  74      12.712 -10.792   1.199  1.00  0.860          H  
ATOM   1185  HA  GLN A  74      15.460 -11.642   0.787  1.00  0.840          H  
ATOM   1186 1HB  GLN A  74      13.468 -13.168   1.094  1.00  1.190          H  
ATOM   1187 2HB  GLN A  74      12.953 -12.734  -0.526  1.00  1.190          H  
ATOM   1188 1HG  GLN A  74      14.110 -14.854  -0.576  1.00  1.190          H  
ATOM   1189 2HG  GLN A  74      15.106 -13.641  -1.424  1.00  1.190          H  
ATOM   1190 1HE2 GLN A  74      17.841 -14.833   0.433  1.00  1.190          H  
ATOM   1191 2HE2 GLN A  74      17.121 -14.566  -1.123  1.00  1.190          H  
ATOM   1192  N   GLY A  75      13.870 -10.144  -1.656  1.00  0.640          N  
ATOM   1193  CA  GLY A  75      14.044  -9.480  -2.943  1.00  0.570          C  
ATOM   1194  C   GLY A  75      15.170  -8.464  -2.801  1.00  0.500          C  
ATOM   1195  O   GLY A  75      16.060  -8.366  -3.652  1.00  0.460          O  
ATOM   1196  H   GLY A  75      13.000 -10.006  -1.143  1.00  0.770          H  
ATOM   1197 1HA  GLY A  75      14.275 -10.207  -3.720  1.00  0.680          H  
ATOM   1198 2HA  GLY A  75      13.117  -8.975  -3.223  1.00  0.680          H  
ATOM   1199  N   ILE A  76      15.153  -7.742  -1.683  1.00  0.510          N  
ATOM   1200  CA  ILE A  76      16.152  -6.725  -1.394  1.00  0.490          C  
ATOM   1201  C   ILE A  76      17.533  -7.363  -1.286  1.00  0.500          C  
ATOM   1202  O   ILE A  76      18.504  -6.828  -1.825  1.00  0.490          O  
ATOM   1203  CB  ILE A  76      15.759  -5.951  -0.126  1.00  0.690          C  
ATOM   1204  CG1 ILE A  76      14.486  -5.132  -0.429  1.00  0.690          C  
ATOM   1205  CG2 ILE A  76      16.885  -5.073   0.340  1.00  0.690          C  
ATOM   1206  CD1 ILE A  76      13.826  -4.569   0.760  1.00  0.690          C  
ATOM   1207  H   ILE A  76      14.355  -7.879  -1.050  1.00  0.610          H  
ATOM   1208  HA  ILE A  76      16.185  -6.021  -2.214  1.00  0.590          H  
ATOM   1209  HB  ILE A  76      15.514  -6.651   0.656  1.00  0.830          H  
ATOM   1210 1HG1 ILE A  76      14.724  -4.322  -1.088  1.00  0.830          H  
ATOM   1211 2HG1 ILE A  76      13.769  -5.777  -0.925  1.00  0.830          H  
ATOM   1212 1HG2 ILE A  76      16.603  -4.541   1.238  1.00  0.830          H  
ATOM   1213 2HG2 ILE A  76      17.733  -5.690   0.560  1.00  0.830          H  
ATOM   1214 3HG2 ILE A  76      17.142  -4.359  -0.436  1.00  0.830          H  
ATOM   1215 1HD1 ILE A  76      12.943  -4.041   0.463  1.00  0.830          H  
ATOM   1216 2HD1 ILE A  76      13.543  -5.372   1.417  1.00  0.830          H  
ATOM   1217 3HD1 ILE A  76      14.483  -3.883   1.279  1.00  0.830          H  
ATOM   1218  N   LEU A  77      17.622  -8.481  -0.567  1.00  0.540          N  
ATOM   1219  CA  LEU A  77      18.856  -9.238  -0.391  1.00  0.560          C  
ATOM   1220  C   LEU A  77      19.416  -9.653  -1.759  1.00  0.490          C  
ATOM   1221  O   LEU A  77      20.621  -9.518  -2.020  1.00  0.460          O  
ATOM   1222  CB  LEU A  77      18.568 -10.465   0.494  1.00  0.780          C  
ATOM   1223  CG  LEU A  77      19.761 -11.330   1.004  1.00  0.780          C  
ATOM   1224  CD1 LEU A  77      19.314 -12.002   2.315  1.00  0.780          C  
ATOM   1225  CD2 LEU A  77      20.159 -12.405  -0.029  1.00  0.780          C  
ATOM   1226  H   LEU A  77      16.776  -8.821  -0.102  1.00  0.650          H  
ATOM   1227  HA  LEU A  77      19.582  -8.600   0.107  1.00  0.670          H  
ATOM   1228 1HB  LEU A  77      18.003 -10.124   1.360  1.00  0.930          H  
ATOM   1229 2HB  LEU A  77      17.920 -11.132  -0.069  1.00  0.930          H  
ATOM   1230  HG  LEU A  77      20.617 -10.695   1.213  1.00  0.930          H  
ATOM   1231 1HD1 LEU A  77      20.129 -12.609   2.713  1.00  0.930          H  
ATOM   1232 2HD1 LEU A  77      19.044 -11.239   3.047  1.00  0.930          H  
ATOM   1233 3HD1 LEU A  77      18.448 -12.639   2.118  1.00  0.930          H  
ATOM   1234 1HD2 LEU A  77      20.976 -13.003   0.373  1.00  0.930          H  
ATOM   1235 2HD2 LEU A  77      19.312 -13.044  -0.230  1.00  0.930          H  
ATOM   1236 3HD2 LEU A  77      20.487 -11.958  -0.955  1.00  0.930          H  
ATOM   1237  N   SER A  78      18.556 -10.193  -2.627  1.00  0.480          N  
ATOM   1238  CA  SER A  78      18.990 -10.604  -3.954  1.00  0.460          C  
ATOM   1239  C   SER A  78      19.547  -9.406  -4.724  1.00  0.400          C  
ATOM   1240  O   SER A  78      20.629  -9.491  -5.318  1.00  0.390          O  
ATOM   1241  CB  SER A  78      17.831 -11.202  -4.722  1.00  0.650          C  
ATOM   1242  OG  SER A  78      18.235 -11.626  -5.997  1.00  0.650          O  
ATOM   1243  H   SER A  78      17.580 -10.349  -2.350  1.00  0.580          H  
ATOM   1244  HA  SER A  78      19.777 -11.349  -3.848  1.00  0.550          H  
ATOM   1245 1HB  SER A  78      17.421 -12.043  -4.163  1.00  0.780          H  
ATOM   1246 2HB  SER A  78      17.040 -10.461  -4.816  1.00  0.780          H  
ATOM   1247  HG  SER A  78      17.424 -11.827  -6.472  1.00  0.780          H  
ATOM   1248  N   ALA A  79      18.816  -8.280  -4.694  1.00  0.380          N  
ATOM   1249  CA  ALA A  79      19.213  -7.053  -5.376  1.00  0.350          C  
ATOM   1250  C   ALA A  79      20.555  -6.538  -4.864  1.00  0.350          C  
ATOM   1251  O   ALA A  79      21.354  -6.030  -5.656  1.00  0.340          O  
ATOM   1252  CB  ALA A  79      18.132  -6.023  -5.199  1.00  0.500          C  
ATOM   1253  H   ALA A  79      17.919  -8.291  -4.197  1.00  0.460          H  
ATOM   1254  HA  ALA A  79      19.332  -7.269  -6.435  1.00  0.420          H  
ATOM   1255 1HB  ALA A  79      18.399  -5.104  -5.711  1.00  0.600          H  
ATOM   1256 2HB  ALA A  79      17.195  -6.391  -5.585  1.00  0.600          H  
ATOM   1257 3HB  ALA A  79      18.031  -5.855  -4.155  1.00  0.600          H  
ATOM   1258  N   LYS A  80      20.801  -6.673  -3.555  1.00  0.380          N  
ATOM   1259  CA  LYS A  80      22.064  -6.289  -2.933  1.00  0.390          C  
ATOM   1260  C   LYS A  80      23.198  -6.990  -3.653  1.00  0.390          C  
ATOM   1261  O   LYS A  80      24.161  -6.362  -4.119  1.00  0.400          O  
ATOM   1262  CB  LYS A  80      22.071  -6.753  -1.478  1.00  0.540          C  
ATOM   1263  CG  LYS A  80      23.292  -6.406  -0.619  1.00  0.540          C  
ATOM   1264  CD  LYS A  80      23.119  -6.945   0.846  1.00  0.540          C  
ATOM   1265  CE  LYS A  80      23.209  -8.488   0.920  1.00  0.540          C  
ATOM   1266  NZ  LYS A  80      23.182  -8.972   2.315  1.00  0.540          N  
ATOM   1267  H   LYS A  80      20.040  -7.014  -2.959  1.00  0.460          H  
ATOM   1268  HA  LYS A  80      22.199  -5.212  -3.007  1.00  0.470          H  
ATOM   1269 1HB  LYS A  80      21.148  -6.487  -1.002  1.00  0.650          H  
ATOM   1270 2HB  LYS A  80      22.090  -7.806  -1.498  1.00  0.650          H  
ATOM   1271 1HG  LYS A  80      24.190  -6.855  -1.049  1.00  0.650          H  
ATOM   1272 2HG  LYS A  80      23.442  -5.332  -0.589  1.00  0.650          H  
ATOM   1273 1HD  LYS A  80      23.909  -6.525   1.479  1.00  0.650          H  
ATOM   1274 2HD  LYS A  80      22.160  -6.633   1.249  1.00  0.650          H  
ATOM   1275 1HE  LYS A  80      22.364  -8.929   0.398  1.00  0.650          H  
ATOM   1276 2HE  LYS A  80      24.135  -8.819   0.447  1.00  0.650          H  
ATOM   1277 1HZ  LYS A  80      23.238  -9.981   2.331  1.00  0.650          H  
ATOM   1278 2HZ  LYS A  80      23.977  -8.580   2.815  1.00  0.650          H  
ATOM   1279 3HZ  LYS A  80      22.324  -8.672   2.748  1.00  0.650          H  
ATOM   1280  N   THR A  81      23.053  -8.313  -3.766  1.00  0.390          N  
ATOM   1281  CA  THR A  81      24.049  -9.144  -4.414  1.00  0.390          C  
ATOM   1282  C   THR A  81      24.224  -8.721  -5.861  1.00  0.380          C  
ATOM   1283  O   THR A  81      25.360  -8.620  -6.337  1.00  0.410          O  
ATOM   1284  CB  THR A  81      23.686 -10.646  -4.339  1.00  0.550          C  
ATOM   1285  OG1 THR A  81      23.628 -11.060  -2.965  1.00  0.550          O  
ATOM   1286  CG2 THR A  81      24.750 -11.481  -5.069  1.00  0.550          C  
ATOM   1287  H   THR A  81      22.226  -8.745  -3.336  1.00  0.470          H  
ATOM   1288  HA  THR A  81      25.000  -8.999  -3.902  1.00  0.470          H  
ATOM   1289  HB  THR A  81      22.714 -10.813  -4.801  1.00  0.660          H  
ATOM   1290  HG1 THR A  81      22.859 -10.655  -2.546  1.00  0.660          H  
ATOM   1291 1HG2 THR A  81      24.488 -12.534  -5.003  1.00  0.660          H  
ATOM   1292 2HG2 THR A  81      24.800 -11.193  -6.114  1.00  0.660          H  
ATOM   1293 3HG2 THR A  81      25.722 -11.319  -4.605  1.00  0.660          H  
ATOM   1294  N   ARG A  82      23.112  -8.481  -6.569  1.00  0.370          N  
ATOM   1295  CA  ARG A  82      23.211  -8.097  -7.966  1.00  0.380          C  
ATOM   1296  C   ARG A  82      23.995  -6.801  -8.139  1.00  0.370          C  
ATOM   1297  O   ARG A  82      24.810  -6.713  -9.063  1.00  0.380          O  
ATOM   1298  CB  ARG A  82      21.841  -7.916  -8.608  1.00  0.530          C  
ATOM   1299  CG  ARG A  82      20.952  -9.160  -8.704  1.00  0.530          C  
ATOM   1300  CD  ARG A  82      21.473 -10.186  -9.649  1.00  0.530          C  
ATOM   1301  NE  ARG A  82      20.632 -11.373  -9.665  1.00  0.530          N  
ATOM   1302  CZ  ARG A  82      20.722 -12.395  -8.798  1.00  0.530          C  
ATOM   1303  NH1 ARG A  82      21.603 -12.367  -7.814  1.00  0.530          N  
ATOM   1304  NH2 ARG A  82      19.905 -13.409  -8.968  1.00  0.530          N  
ATOM   1305  H   ARG A  82      22.199  -8.609  -6.117  1.00  0.440          H  
ATOM   1306  HA  ARG A  82      23.750  -8.876  -8.495  1.00  0.460          H  
ATOM   1307 1HB  ARG A  82      21.289  -7.152  -8.065  1.00  0.630          H  
ATOM   1308 2HB  ARG A  82      21.990  -7.561  -9.617  1.00  0.630          H  
ATOM   1309 1HG  ARG A  82      20.868  -9.615  -7.733  1.00  0.630          H  
ATOM   1310 2HG  ARG A  82      19.955  -8.866  -9.043  1.00  0.630          H  
ATOM   1311 1HD  ARG A  82      21.474  -9.766 -10.657  1.00  0.630          H  
ATOM   1312 2HD  ARG A  82      22.475 -10.485  -9.389  1.00  0.630          H  
ATOM   1313  HE  ARG A  82      19.924 -11.478 -10.415  1.00  0.630          H  
ATOM   1314 1HH1 ARG A  82      22.186 -11.556  -7.714  1.00  0.630          H  
ATOM   1315 2HH1 ARG A  82      21.668 -13.136  -7.160  1.00  0.630          H  
ATOM   1316 1HH2 ARG A  82      19.237 -13.356  -9.759  1.00  0.630          H  
ATOM   1317 2HH2 ARG A  82      19.924 -14.203  -8.348  1.00  0.630          H  
ATOM   1318  N   LEU A  83      23.788  -5.801  -7.263  1.00  0.360          N  
ATOM   1319  CA  LEU A  83      24.547  -4.575  -7.460  1.00  0.370          C  
ATOM   1320  C   LEU A  83      26.037  -4.846  -7.256  1.00  0.390          C  
ATOM   1321  O   LEU A  83      26.862  -4.357  -8.037  1.00  0.420          O  
ATOM   1322  CB  LEU A  83      24.096  -3.441  -6.521  1.00  0.510          C  
ATOM   1323  CG  LEU A  83      22.640  -2.847  -6.718  1.00  0.510          C  
ATOM   1324  CD1 LEU A  83      22.402  -1.742  -5.700  1.00  0.510          C  
ATOM   1325  CD2 LEU A  83      22.450  -2.329  -8.070  1.00  0.510          C  
ATOM   1326  H   LEU A  83      23.066  -5.888  -6.537  1.00  0.430          H  
ATOM   1327  HA  LEU A  83      24.423  -4.254  -8.485  1.00  0.440          H  
ATOM   1328 1HB  LEU A  83      24.128  -3.852  -5.515  1.00  0.620          H  
ATOM   1329 2HB  LEU A  83      24.816  -2.630  -6.584  1.00  0.620          H  
ATOM   1330  HG  LEU A  83      21.907  -3.636  -6.532  1.00  0.620          H  
ATOM   1331 1HD1 LEU A  83      21.391  -1.354  -5.815  1.00  0.620          H  
ATOM   1332 2HD1 LEU A  83      22.519  -2.118  -4.711  1.00  0.620          H  
ATOM   1333 3HD1 LEU A  83      23.116  -0.941  -5.862  1.00  0.620          H  
ATOM   1334 1HD2 LEU A  83      21.446  -1.925  -8.161  1.00  0.620          H  
ATOM   1335 2HD2 LEU A  83      23.166  -1.558  -8.235  1.00  0.620          H  
ATOM   1336 3HD2 LEU A  83      22.581  -3.113  -8.799  1.00  0.620          H  
ATOM   1337  N   ASP A  84      26.414  -5.659  -6.253  1.00  0.410          N  
ATOM   1338  CA  ASP A  84      27.847  -5.929  -6.104  1.00  0.470          C  
ATOM   1339  C   ASP A  84      28.418  -6.656  -7.317  1.00  0.470          C  
ATOM   1340  O   ASP A  84      29.550  -6.374  -7.725  1.00  0.530          O  
ATOM   1341  CB  ASP A  84      28.210  -6.702  -4.826  1.00  0.630          C  
ATOM   1342  CG  ASP A  84      28.198  -5.846  -3.526  1.00  0.630          C  
ATOM   1343  OD1 ASP A  84      28.066  -4.667  -3.612  1.00  0.630          O  
ATOM   1344  OD2 ASP A  84      28.435  -6.393  -2.458  1.00  0.630          O  
ATOM   1345  H   ASP A  84      25.719  -6.030  -5.591  1.00  0.490          H  
ATOM   1346  HA  ASP A  84      28.356  -4.974  -6.033  1.00  0.560          H  
ATOM   1347 1HB  ASP A  84      27.491  -7.520  -4.704  1.00  0.760          H  
ATOM   1348 2HB  ASP A  84      29.196  -7.153  -4.944  1.00  0.760          H  
ATOM   1349  N   LEU A  85      27.650  -7.574  -7.909  1.00  0.440          N  
ATOM   1350  CA  LEU A  85      28.132  -8.285  -9.086  1.00  0.470          C  
ATOM   1351  C   LEU A  85      28.347  -7.323 -10.255  1.00  0.440          C  
ATOM   1352  O   LEU A  85      29.335  -7.448 -10.987  1.00  0.450          O  
ATOM   1353  CB  LEU A  85      27.145  -9.387  -9.488  1.00  0.650          C  
ATOM   1354  CG  LEU A  85      27.010 -10.597  -8.514  1.00  0.650          C  
ATOM   1355  CD1 LEU A  85      25.835 -11.460  -8.964  1.00  0.650          C  
ATOM   1356  CD2 LEU A  85      28.303 -11.423  -8.493  1.00  0.650          C  
ATOM   1357  H   LEU A  85      26.739  -7.811  -7.493  1.00  0.530          H  
ATOM   1358  HA  LEU A  85      29.099  -8.725  -8.845  1.00  0.560          H  
ATOM   1359 1HB  LEU A  85      26.160  -8.931  -9.584  1.00  0.780          H  
ATOM   1360 2HB  LEU A  85      27.436  -9.771 -10.463  1.00  0.780          H  
ATOM   1361  HG  LEU A  85      26.809 -10.236  -7.512  1.00  0.780          H  
ATOM   1362 1HD1 LEU A  85      25.721 -12.301  -8.281  1.00  0.780          H  
ATOM   1363 2HD1 LEU A  85      24.929 -10.869  -8.956  1.00  0.780          H  
ATOM   1364 3HD1 LEU A  85      26.015 -11.832  -9.969  1.00  0.780          H  
ATOM   1365 1HD2 LEU A  85      28.177 -12.260  -7.810  1.00  0.780          H  
ATOM   1366 2HD2 LEU A  85      28.513 -11.801  -9.494  1.00  0.780          H  
ATOM   1367 3HD2 LEU A  85      29.144 -10.819  -8.155  1.00  0.780          H  
ATOM   1368  N   LEU A  86      27.434  -6.348 -10.424  1.00  0.420          N  
ATOM   1369  CA  LEU A  86      27.578  -5.360 -11.493  1.00  0.420          C  
ATOM   1370  C   LEU A  86      28.836  -4.532 -11.288  1.00  0.440          C  
ATOM   1371  O   LEU A  86      29.546  -4.233 -12.255  1.00  0.470          O  
ATOM   1372  CB  LEU A  86      26.376  -4.403 -11.536  1.00  0.590          C  
ATOM   1373  CG  LEU A  86      25.019  -4.968 -12.004  1.00  0.590          C  
ATOM   1374  CD1 LEU A  86      23.977  -3.924 -11.762  1.00  0.590          C  
ATOM   1375  CD2 LEU A  86      25.059  -5.306 -13.488  1.00  0.590          C  
ATOM   1376  H   LEU A  86      26.600  -6.343  -9.827  1.00  0.500          H  
ATOM   1377  HA  LEU A  86      27.670  -5.883 -12.437  1.00  0.500          H  
ATOM   1378 1HB  LEU A  86      26.230  -4.010 -10.530  1.00  0.710          H  
ATOM   1379 2HB  LEU A  86      26.627  -3.565 -12.187  1.00  0.710          H  
ATOM   1380  HG  LEU A  86      24.768  -5.858 -11.431  1.00  0.710          H  
ATOM   1381 1HD1 LEU A  86      23.021  -4.299 -12.090  1.00  0.710          H  
ATOM   1382 2HD1 LEU A  86      23.932  -3.681 -10.712  1.00  0.710          H  
ATOM   1383 3HD1 LEU A  86      24.237  -3.050 -12.326  1.00  0.710          H  
ATOM   1384 1HD2 LEU A  86      24.083  -5.682 -13.794  1.00  0.710          H  
ATOM   1385 2HD2 LEU A  86      25.297  -4.408 -14.063  1.00  0.710          H  
ATOM   1386 3HD2 LEU A  86      25.806  -6.067 -13.682  1.00  0.710          H  
ATOM   1387  N   ILE A  87      29.135  -4.194 -10.032  1.00  0.450          N  
ATOM   1388  CA  ILE A  87      30.334  -3.433  -9.719  1.00  0.550          C  
ATOM   1389  C   ILE A  87      31.565  -4.226 -10.092  1.00  0.560          C  
ATOM   1390  O   ILE A  87      32.473  -3.680 -10.715  1.00  0.610          O  
ATOM   1391  CB  ILE A  87      30.407  -3.055  -8.230  1.00  0.730          C  
ATOM   1392  CG1 ILE A  87      29.301  -2.048  -7.930  1.00  0.730          C  
ATOM   1393  CG2 ILE A  87      31.820  -2.508  -7.879  1.00  0.730          C  
ATOM   1394  CD1 ILE A  87      29.042  -1.815  -6.485  1.00  0.730          C  
ATOM   1395  H   ILE A  87      28.464  -4.436  -9.291  1.00  0.540          H  
ATOM   1396  HA  ILE A  87      30.325  -2.516 -10.306  1.00  0.660          H  
ATOM   1397  HB  ILE A  87      30.208  -3.935  -7.625  1.00  0.880          H  
ATOM   1398 1HG1 ILE A  87      29.553  -1.107  -8.379  1.00  0.880          H  
ATOM   1399 2HG1 ILE A  87      28.381  -2.405  -8.380  1.00  0.880          H  
ATOM   1400 1HG2 ILE A  87      31.873  -2.247  -6.832  1.00  0.880          H  
ATOM   1401 2HG2 ILE A  87      32.586  -3.254  -8.081  1.00  0.880          H  
ATOM   1402 3HG2 ILE A  87      32.017  -1.639  -8.473  1.00  0.880          H  
ATOM   1403 1HD1 ILE A  87      28.248  -1.125  -6.417  1.00  0.880          H  
ATOM   1404 2HD1 ILE A  87      28.748  -2.743  -6.002  1.00  0.880          H  
ATOM   1405 3HD1 ILE A  87      29.916  -1.415  -5.988  1.00  0.880          H  
ATOM   1406  N   GLU A  88      31.615  -5.505  -9.705  1.00  0.560          N  
ATOM   1407  CA  GLU A  88      32.779  -6.322 -10.016  1.00  0.620          C  
ATOM   1408  C   GLU A  88      32.986  -6.436 -11.524  1.00  0.630          C  
ATOM   1409  O   GLU A  88      34.125  -6.372 -12.001  1.00  0.740          O  
ATOM   1410  CB  GLU A  88      32.624  -7.721  -9.418  1.00  0.840          C  
ATOM   1411  CG  GLU A  88      32.705  -7.790  -7.899  1.00  0.840          C  
ATOM   1412  CD  GLU A  88      32.468  -9.180  -7.360  1.00  0.840          C  
ATOM   1413  OE1 GLU A  88      32.051 -10.031  -8.112  1.00  0.840          O  
ATOM   1414  OE2 GLU A  88      32.718  -9.391  -6.198  1.00  0.840          O  
ATOM   1415  H   GLU A  88      30.841  -5.898  -9.157  1.00  0.670          H  
ATOM   1416  HA  GLU A  88      33.657  -5.847  -9.580  1.00  0.740          H  
ATOM   1417 1HB  GLU A  88      31.657  -8.130  -9.716  1.00  1.010          H  
ATOM   1418 2HB  GLU A  88      33.394  -8.372  -9.821  1.00  1.010          H  
ATOM   1419 1HG  GLU A  88      33.681  -7.449  -7.581  1.00  1.010          H  
ATOM   1420 2HG  GLU A  88      31.968  -7.112  -7.477  1.00  1.010          H  
ATOM   1421  N   SER A  89      31.895  -6.585 -12.282  1.00  0.560          N  
ATOM   1422  CA  SER A  89      31.992  -6.676 -13.732  1.00  0.610          C  
ATOM   1423  C   SER A  89      32.547  -5.381 -14.307  1.00  0.640          C  
ATOM   1424  O   SER A  89      33.473  -5.394 -15.131  1.00  0.750          O  
ATOM   1425  CB  SER A  89      30.632  -6.975 -14.328  1.00  0.830          C  
ATOM   1426  OG  SER A  89      30.692  -7.070 -15.728  1.00  0.830          O  
ATOM   1427  H   SER A  89      30.978  -6.683 -11.830  1.00  0.670          H  
ATOM   1428  HA  SER A  89      32.676  -7.479 -13.987  1.00  0.730          H  
ATOM   1429 1HB  SER A  89      30.256  -7.908 -13.909  1.00  1.000          H  
ATOM   1430 2HB  SER A  89      29.933  -6.190 -14.042  1.00  1.000          H  
ATOM   1431  HG  SER A  89      29.799  -7.268 -16.013  1.00  1.000          H  
ATOM   1432  N   ALA A  90      31.983  -4.252 -13.869  1.00  0.590          N  
ATOM   1433  CA  ALA A  90      32.417  -2.947 -14.325  1.00  0.660          C  
ATOM   1434  C   ALA A  90      33.878  -2.695 -13.983  1.00  0.760          C  
ATOM   1435  O   ALA A  90      34.622  -2.147 -14.802  1.00  0.850          O  
ATOM   1436  CB  ALA A  90      31.561  -1.895 -13.681  1.00  0.900          C  
ATOM   1437  H   ALA A  90      31.206  -4.306 -13.203  1.00  0.710          H  
ATOM   1438  HA  ALA A  90      32.305  -2.901 -15.406  1.00  0.790          H  
ATOM   1439 1HB  ALA A  90      31.877  -0.922 -14.017  1.00  1.080          H  
ATOM   1440 2HB  ALA A  90      30.519  -2.063 -13.939  1.00  1.080          H  
ATOM   1441 3HB  ALA A  90      31.682  -1.975 -12.610  1.00  1.080          H  
ATOM   1442  N   ARG A  91      34.296  -3.113 -12.784  1.00  0.760          N  
ATOM   1443  CA  ARG A  91      35.665  -2.955 -12.331  1.00  0.860          C  
ATOM   1444  C   ARG A  91      36.619  -3.741 -13.218  1.00  0.900          C  
ATOM   1445  O   ARG A  91      37.668  -3.233 -13.599  1.00  1.000          O  
ATOM   1446  CB  ARG A  91      35.794  -3.389 -10.886  1.00  1.160          C  
ATOM   1447  CG  ARG A  91      37.160  -3.188 -10.260  1.00  1.160          C  
ATOM   1448  CD  ARG A  91      37.159  -3.624  -8.845  1.00  1.160          C  
ATOM   1449  NE  ARG A  91      36.962  -5.072  -8.731  1.00  1.160          N  
ATOM   1450  CZ  ARG A  91      36.564  -5.731  -7.618  1.00  1.160          C  
ATOM   1451  NH1 ARG A  91      36.304  -5.076  -6.502  1.00  1.160          N  
ATOM   1452  NH2 ARG A  91      36.437  -7.049  -7.651  1.00  1.160          N  
ATOM   1453  H   ARG A  91      33.618  -3.522 -12.138  1.00  0.910          H  
ATOM   1454  HA  ARG A  91      35.926  -1.899 -12.393  1.00  1.030          H  
ATOM   1455 1HB  ARG A  91      35.066  -2.846 -10.282  1.00  1.400          H  
ATOM   1456 2HB  ARG A  91      35.541  -4.444 -10.813  1.00  1.400          H  
ATOM   1457 1HG  ARG A  91      37.904  -3.773 -10.801  1.00  1.400          H  
ATOM   1458 2HG  ARG A  91      37.426  -2.130 -10.303  1.00  1.400          H  
ATOM   1459 1HD  ARG A  91      38.112  -3.366  -8.382  1.00  1.400          H  
ATOM   1460 2HD  ARG A  91      36.345  -3.118  -8.325  1.00  1.400          H  
ATOM   1461  HE  ARG A  91      37.146  -5.625  -9.558  1.00  1.400          H  
ATOM   1462 1HH1 ARG A  91      36.400  -4.073  -6.466  1.00  1.400          H  
ATOM   1463 2HH1 ARG A  91      36.008  -5.581  -5.677  1.00  1.400          H  
ATOM   1464 1HH2 ARG A  91      36.637  -7.557  -8.500  1.00  1.400          H  
ATOM   1465 2HH2 ARG A  91      36.136  -7.554  -6.826  1.00  1.400          H  
ATOM   1466  N   ARG A  92      36.261  -4.989 -13.552  1.00  0.880          N  
ATOM   1467  CA  ARG A  92      37.087  -5.806 -14.438  1.00  0.960          C  
ATOM   1468  C   ARG A  92      37.224  -5.178 -15.826  1.00  1.080          C  
ATOM   1469  O   ARG A  92      38.291  -5.259 -16.439  1.00  1.390          O  
ATOM   1470  CB  ARG A  92      36.534  -7.220 -14.583  1.00  1.310          C  
ATOM   1471  CG  ARG A  92      36.705  -8.127 -13.359  1.00  1.310          C  
ATOM   1472  CD  ARG A  92      36.430  -9.566 -13.683  1.00  1.310          C  
ATOM   1473  NE  ARG A  92      35.035  -9.808 -14.091  1.00  1.310          N  
ATOM   1474  CZ  ARG A  92      33.996 -10.094 -13.264  1.00  1.310          C  
ATOM   1475  NH1 ARG A  92      34.157 -10.179 -11.962  1.00  1.310          N  
ATOM   1476  NH2 ARG A  92      32.795 -10.298 -13.780  1.00  1.310          N  
ATOM   1477  H   ARG A  92      35.407  -5.387 -13.148  1.00  1.060          H  
ATOM   1478  HA  ARG A  92      38.080  -5.877 -14.000  1.00  1.150          H  
ATOM   1479 1HB  ARG A  92      35.463  -7.157 -14.787  1.00  1.570          H  
ATOM   1480 2HB  ARG A  92      37.001  -7.707 -15.436  1.00  1.570          H  
ATOM   1481 1HG  ARG A  92      37.731  -8.050 -13.001  1.00  1.570          H  
ATOM   1482 2HG  ARG A  92      36.030  -7.815 -12.572  1.00  1.570          H  
ATOM   1483 1HD  ARG A  92      37.076  -9.867 -14.508  1.00  1.570          H  
ATOM   1484 2HD  ARG A  92      36.654 -10.185 -12.819  1.00  1.570          H  
ATOM   1485  HE  ARG A  92      34.834  -9.766 -15.082  1.00  1.570          H  
ATOM   1486 1HH1 ARG A  92      35.060 -10.030 -11.544  1.00  1.570          H  
ATOM   1487 2HH1 ARG A  92      33.356 -10.405 -11.379  1.00  1.570          H  
ATOM   1488 1HH2 ARG A  92      32.658 -10.232 -14.781  1.00  1.570          H  
ATOM   1489 2HH2 ARG A  92      32.014 -10.514 -13.174  1.00  1.570          H  
ATOM   1490  N   ARG A  93      36.140  -4.573 -16.330  1.00  1.020          N  
ATOM   1491  CA  ARG A  93      36.145  -3.898 -17.629  1.00  1.240          C  
ATOM   1492  C   ARG A  93      36.986  -2.605 -17.646  1.00  2.160          C  
ATOM   1493  O   ARG A  93      37.691  -2.328 -18.621  1.00  2.510          O  
ATOM   1494  CB  ARG A  93      34.718  -3.588 -18.049  1.00  1.650          C  
ATOM   1495  CG  ARG A  93      33.909  -4.821 -18.424  1.00  1.650          C  
ATOM   1496  CD  ARG A  93      32.464  -4.535 -18.602  1.00  1.650          C  
ATOM   1497  NE  ARG A  93      32.193  -3.673 -19.754  1.00  1.650          N  
ATOM   1498  CZ  ARG A  93      30.982  -3.157 -20.059  1.00  1.650          C  
ATOM   1499  NH1 ARG A  93      29.939  -3.425 -19.297  1.00  1.650          N  
ATOM   1500  NH2 ARG A  93      30.843  -2.385 -21.126  1.00  1.650          N  
ATOM   1501  H   ARG A  93      35.266  -4.631 -15.792  1.00  1.220          H  
ATOM   1502  HA  ARG A  93      36.567  -4.586 -18.359  1.00  1.490          H  
ATOM   1503 1HB  ARG A  93      34.202  -3.089 -17.232  1.00  1.980          H  
ATOM   1504 2HB  ARG A  93      34.725  -2.907 -18.897  1.00  1.980          H  
ATOM   1505 1HG  ARG A  93      34.292  -5.228 -19.357  1.00  1.980          H  
ATOM   1506 2HG  ARG A  93      34.011  -5.570 -17.639  1.00  1.980          H  
ATOM   1507 1HD  ARG A  93      31.934  -5.477 -18.742  1.00  1.980          H  
ATOM   1508 2HD  ARG A  93      32.094  -4.041 -17.702  1.00  1.980          H  
ATOM   1509  HE  ARG A  93      32.967  -3.448 -20.367  1.00  1.980          H  
ATOM   1510 1HH1 ARG A  93      30.048  -4.011 -18.483  1.00  1.980          H  
ATOM   1511 2HH1 ARG A  93      29.031  -3.043 -19.525  1.00  1.980          H  
ATOM   1512 1HH2 ARG A  93      31.643  -2.180 -21.709  1.00  1.980          H  
ATOM   1513 2HH2 ARG A  93      29.941  -1.997 -21.360  1.00  1.980          H  
ATOM   1514  N   GLN A  94      36.922  -1.818 -16.566  1.00  2.860          N  
ATOM   1515  CA  GLN A  94      37.655  -0.553 -16.450  1.00  4.080          C  
ATOM   1516  C   GLN A  94      38.523  -0.419 -15.177  1.00  4.800          C  
ATOM   1517  O   GLN A  94      38.331   0.537 -14.428  1.00  4.830          O  
ATOM   1518  CB  GLN A  94      36.685   0.633 -16.526  1.00  5.220          C  
ATOM   1519  CG  GLN A  94      35.971   0.759 -17.862  1.00  5.220          C  
ATOM   1520  CD  GLN A  94      35.131   2.028 -17.973  1.00  5.220          C  
ATOM   1521  OE1 GLN A  94      34.281   2.343 -17.122  1.00  5.220          O  
ATOM   1522  NE2 GLN A  94      35.368   2.772 -19.044  1.00  5.220          N  
ATOM   1523  H   GLN A  94      36.274  -2.079 -15.814  1.00  3.430          H  
ATOM   1524  HA  GLN A  94      38.312  -0.468 -17.312  1.00  4.900          H  
ATOM   1525 1HB  GLN A  94      35.924   0.525 -15.746  1.00  6.270          H  
ATOM   1526 2HB  GLN A  94      37.222   1.562 -16.341  1.00  6.270          H  
ATOM   1527 1HG  GLN A  94      36.713   0.756 -18.658  1.00  6.270          H  
ATOM   1528 2HG  GLN A  94      35.301  -0.095 -17.978  1.00  6.270          H  
ATOM   1529 1HE2 GLN A  94      34.857   3.621 -19.189  1.00  6.270          H  
ATOM   1530 2HE2 GLN A  94      36.058   2.486 -19.710  1.00  6.270          H  
ATOM   1531  N   PRO A  95      39.468  -1.349 -14.899  1.00  5.690          N  
ATOM   1532  CA  PRO A  95      40.311  -1.417 -13.706  1.00  6.720          C  
ATOM   1533  C   PRO A  95      41.259  -0.230 -13.509  1.00  7.370          C  
ATOM   1534  O   PRO A  95      41.738  -0.003 -12.395  1.00  7.570          O  
ATOM   1535  CB  PRO A  95      41.098  -2.715 -13.934  1.00 10.080          C  
ATOM   1536  CG  PRO A  95      41.087  -2.920 -15.427  1.00 10.080          C  
ATOM   1537  CD  PRO A  95      39.774  -2.388 -15.880  1.00 10.080          C  
ATOM   1538  HA  PRO A  95      39.655  -1.528 -12.829  1.00  8.060          H  
ATOM   1539 1HB  PRO A  95      42.112  -2.613 -13.521  1.00 12.100          H  
ATOM   1540 2HB  PRO A  95      40.606  -3.541 -13.394  1.00 12.100          H  
ATOM   1541 1HG  PRO A  95      41.919  -2.426 -15.904  1.00 12.100          H  
ATOM   1542 2HG  PRO A  95      41.181  -3.993 -15.657  1.00 12.100          H  
ATOM   1543 1HD  PRO A  95      39.857  -2.004 -16.900  1.00 12.100          H  
ATOM   1544 2HD  PRO A  95      39.058  -3.160 -15.793  1.00 12.100          H  
ATOM   1545  N   PHE A  96      41.546   0.499 -14.590  1.00  7.910          N  
ATOM   1546  CA  PHE A  96      42.465   1.626 -14.530  1.00  8.700          C  
ATOM   1547  C   PHE A  96      41.874   2.825 -15.260  1.00  9.650          C  
ATOM   1548  O   PHE A  96      42.302   3.957 -15.032  1.00 10.280          O  
ATOM   1549  OXT PHE A  96      41.270   2.609 -16.311  1.00 13.050          O  
ATOM   1550  CB  PHE A  96      43.811   1.274 -15.178  1.00 11.270          C  
ATOM   1551  CG  PHE A  96      44.516   0.099 -14.552  1.00 11.270          C  
ATOM   1552  CD1 PHE A  96      44.397  -1.156 -15.113  1.00 11.270          C  
ATOM   1553  CD2 PHE A  96      45.273   0.238 -13.406  1.00 11.270          C  
ATOM   1554  CE1 PHE A  96      45.014  -2.249 -14.551  1.00 11.270          C  
ATOM   1555  CE2 PHE A  96      45.895  -0.852 -12.836  1.00 11.270          C  
ATOM   1556  CZ  PHE A  96      45.764  -2.098 -13.411  1.00 11.270          C  
ATOM   1557  H   PHE A  96      41.111   0.280 -15.471  1.00  9.490          H  
ATOM   1558  HA  PHE A  96      42.625   1.900 -13.487  1.00 10.440          H  
ATOM   1559 1HB  PHE A  96      43.654   1.054 -16.232  1.00 13.530          H  
ATOM   1560 2HB  PHE A  96      44.472   2.136 -15.121  1.00 13.530          H  
ATOM   1561  HD1 PHE A  96      43.806  -1.268 -16.014  1.00 13.530          H  
ATOM   1562  HD2 PHE A  96      45.371   1.224 -12.949  1.00 13.530          H  
ATOM   1563  HE1 PHE A  96      44.909  -3.232 -15.010  1.00 13.530          H  
ATOM   1564  HE2 PHE A  96      46.488  -0.730 -11.931  1.00 13.530          H  
ATOM   1565  HZ  PHE A  96      46.254  -2.961 -12.961  1.00 13.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -501.062 51.5502 389.682 -35.1898 11.9417 25.6885 192.237 -208.834 -0.95197 -6.58527 -177.874 -31.9041 -51.4749 -23.3806 -15.3961 -8.64479 0 -1.46682 6.29127 56.5164 75.5331 -24.2278 17.4255 -41.5925 -8.44319 48.1751 -261.988
ARG:NtermProteinFull_1 -1.50889 0.18049 1.38005 -0.42123 0.0423 0.20508 0.37031 -0.71798 -0 -0 -0.95426 1.57329 0 0 -0.22971 0 0 0.04052 0.00699 1.41175 0 0 0 -1.2888 0 0.06658 0.15648
VAL_2 -2.83168 0.1806 1.87202 -0.3077 0.19307 0.06193 1.16865 -1.07276 -0 -0 -1.49876 -0.19965 0 0 -1.10257 0 0 0.04206 0.00153 0.06731 0 -0.48851 0 1.9342 -0.09574 0.12281 -1.9532
TYR_3 -6.46904 0.95525 2.049 -1.04622 0.2094 0.57683 0.8869 -1.5575 -0.00373 -0.02142 0.25669 -0.13813 0 0 0 0 0 -0.01559 0.07722 0 1.55225 0.1094 0.00018 1.2797 0.24972 0.28979 -0.7593
CYS_4 -3.55505 0.22057 2.57249 -0.09464 0.00332 0.05305 0.82036 -1.26636 -0.03083 -0.31259 -0.12489 -0.1113 0 0 0 0 0 -0.04953 0.00669 0.45204 0 -0.01392 0 3.6196 0.0922 0.4332 2.71442
ASP_5 -3.58806 0.41433 4.5914 -0.17018 0.01776 0.51753 2.29987 -2.05222 -0.00894 -0.05617 -3.15398 -1.06719 0 0 -0.98055 0 0 0.03676 0.00603 0 3.48198 0.02314 0 -2.3716 -0.47863 0.3672 -2.17151
ASP_6 -3.06827 0.48073 4.65202 -0.11545 0.00579 0.35407 1.45888 -1.97101 -0.01674 -0.14851 -1.4373 -0.61995 0 0 0 -0.47497 0 -0.10948 0.08109 0 2.11252 0.02536 0 -2.3716 -0.13524 0.46435 -0.83369
ILE_7 -2.66562 0.46909 3.04135 -0.60853 0.42073 0.19692 1.53015 -1.4467 -0 -0 -1.70045 -0.07034 0 0 -0.98055 0 0 -0.20301 0.02634 1.33219 0 0.42545 0 0.73287 0.12323 0.5467 1.16985
CYS_8 -5.5673 0.60984 4.09869 -0.09264 0.00172 0.05172 2.2585 -1.92256 -0.00564 -0.05743 -0.65912 -0.10334 0 0 0 0 0 -0.07263 0.02696 0.18235 0 0.12007 0 3.6196 0.37986 0.51289 3.38155
ASP_9 -1.67156 0.06015 1.82487 -0.23704 0.08023 0.80156 0.59412 -0.91587 -0.0012 -0.02854 -0.17081 -3.46433 0 0 0 0 0 -0.06619 0.24466 0 2.52853 -0.44617 0 -2.3716 0.06185 0.5442 -2.63313
THR_10 -4.30267 0.35974 4.95079 -0.1142 0.10084 0.07168 2.18089 -2.13517 -0.01028 -0.05909 -1.84944 -0.47812 0 0 -0.61555 0 0 0.08831 0.23511 0.2386 0 -0.80254 2.27995 -1.0874 -0.24878 0.8826 -0.31472
LEU_11 -7.06054 0.68995 4.62011 -0.44262 0.1357 0.06714 2.49107 -2.50885 -0 -0 -2.85012 0.32111 0 0 -1.74895 0 0 0.02478 0.05138 0.3087 0 -0.03697 0 0.18072 -0.10044 1.2997 -4.55813
GLY_12 -4.39316 0.64043 3.72415 -7e-05 0 0 1.1669 -2.00185 -0.00931 -0.05757 -0.67543 -0.38849 0 0 -0.34024 0 0 0.06477 0 0 0 -1.51922 0 0.83697 0.38428 0.96156 -1.60628
GLU_13 -3.97664 0.24101 5.2133 -0.43474 0.21588 1.38078 1.65202 -2.22855 -0.09818 -0.63194 -0.74967 -3.0988 0 0 -0.34024 0 0 -0.06525 0.0505 0 3.88688 -0.29244 0 -2.7348 0.22359 0.47429 -1.31302
GLN_14 -3.17326 0.34503 3.62762 -0.22214 0.0209 0.16326 1.09242 -1.61635 -0.05231 -0.36187 -2.14609 -0.65851 0 0 0 -0.47497 0 0.00123 0.01766 0 3.03978 -0.11619 0 -0.18838 -0.36887 0.58755 -0.48348
ILE_15 -7.1757 1.24928 1.03443 -0.47714 0.40936 0.10079 0.96103 -1.55017 -0.0041 -0.0224 -0.26677 -0.00742 0 0 0 0 0 0.0096 0.03426 0.37244 0 -0.71386 0 0.73287 -0.24855 0.61431 -4.94775
GLN_16 -3.77512 0.16008 4.06054 -0.64968 0.08563 0.41939 2.55817 -1.95574 -0.00019 -0.00055 -3.22321 -0.22947 0 0 -0.88328 0 0 0.05984 0.02652 0 2.85388 0.12099 0 -0.18838 -0.20417 0.37744 -0.3873
GLU_17 -3.5115 0.19455 2.61183 -0.28456 0.05389 0.34563 0.79766 -1.30251 -0.00037 -0.00098 -1.70122 -0.26792 0 0 -0.88328 0 0 -0.03569 0.00496 0 2.95732 0.03368 0 -2.7348 -0.10622 0.23396 -3.59556
THR_18 -5.01355 0.73078 4.72723 -0.20302 0.06126 0.08189 2.5654 -2.51019 -0.01398 -0.0975 -1.92104 -1.16747 0 0 -0.53232 0 0 -0.00776 0.48432 0.99035 0 -0.0593 2.32532 -1.0874 -0.16569 0.32583 -0.48685
GLU_19 -2.44386 0.12781 2.93946 -0.53952 0.20515 1.4828 0.77239 -1.24994 -0 -0 -0.57023 -3.0861 0 0 0 0 0 -0.09719 0.00035 0 3.34597 -0.24353 0 -2.7348 -0.35223 0.35674 -2.08673
ASN_20 -3.43166 0.68808 3.33167 -0.20178 0.04804 0.32715 0.79715 -1.66289 -0.01379 -0.09698 -0.39676 -0.47868 0 0 -0.53232 0 0 -0.06664 0.0116 0 2.06513 -0.59785 0 -0.93687 -0.64099 0.3224 -1.46598
GLY_21 -3.68736 0.40613 3.35186 -0.00068 0 0 2.02469 -1.96524 -1e-05 -3e-05 -1.89908 -0.31424 0 0 0 0 0 -0.08171 0 0 0 -1.5429 0 0.83697 0.39084 0.3041 -2.17667
TYR_22 -7.96305 0.55307 3.8624 -0.58949 0.05057 0.33035 2.54473 -2.61314 -0 -0 -3.16704 -0.22116 0 0 -0.22971 0 0 0.01079 0.05731 0 1.84316 -0.31354 0.00505 1.2797 0.61147 0.41028 -3.53825
LYS_23 -4.53717 0.25464 3.40181 -0.31252 0.04016 0.17343 2.206 -1.76414 -0.01089 -0.03761 -2.33982 -0.26769 0 0 0 0 0 -0.07542 0.01946 2.54518 0 0.26082 0 -1.5107 0.05049 0.41634 -1.48762
LEU_24 -9.02918 2.07079 2.85019 -0.6766 0.35388 0.2037 2.62846 -2.50763 -0.01061 -0.03318 -2.88023 0.31361 0 0 0 0 0 -0.04352 0.15152 0.65178 0 -0.33808 0 0.18072 0.19837 0.76566 -5.15036
GLU_25 -4.02805 0.32464 3.26678 -0.31587 0.07376 0.38518 1.32051 -1.69483 -0.09109 -0.4694 -1.91147 -0.32319 0 0 0 -0.7403 0 -0.05403 0.03601 0 2.96744 0.35745 0 -2.7348 0.13855 0.88803 -2.60466
LEU_26 -9.43682 1.09383 2.77828 -0.48445 0.33421 0.12508 2.39697 -2.45278 -0.01061 -0.03318 -2.04024 0.02433 0 0 0 0 0 -0.01299 0.12068 1.90121 0 -0.26768 0 0.18072 0.11193 0.5043 -5.16723
GLU_27 -3.26224 0.23631 2.13505 -0.34201 0.06867 0.48179 0.85675 -1.19826 -0.03102 -0.19897 -0.44797 -0.45615 0 0 0 0 0 -0.03017 0.0138 0 2.99351 0.20982 0 -2.7348 0.20499 0.39242 -1.10849
ILE_28 -8.27864 1.77369 1.63946 -0.50257 0.48589 0.12796 1.22727 -2.04019 -0 -0 -1.01846 -0.34851 0 0 0 0 0 -0.01596 0.06775 0.26704 0 -0.54081 0 0.73287 0.26948 1.14417 -5.00955
PRO_29 -4.34322 0.87985 2.60724 -0.11056 0.00026 0.08223 1.92443 -1.39099 -0 -0 -1.92816 0.30186 0 0 0 0 0 -0.06325 0.03622 0.13782 0 -1.1939 0 -2.4119 -0.24135 1.30441 -4.40901
SER_30 -2.97157 0.38147 2.55096 -0.03076 0.00137 0.05057 1.15401 -1.2636 -0 -0 -0.48156 -0.9087 0 0 0 0 0 -0.12273 0.00795 0.09642 0 -0.41437 0.6 -0.77834 0.03691 0.43169 -1.66026
ALA_31 -3.46518 0.47906 1.98264 -0.02543 0.00077 0 0.71024 -1.42526 -0.02207 -0.05995 0.11442 -0.39948 0 0 0 0 0 0.11007 0 0 0 -0.03441 0 1.8394 0.10562 0.25097 0.16142
TYR_32 -9.68391 1.10181 3.10677 -0.73078 0.09236 0.44506 3.26467 -2.68454 -0 -0 -2.87143 -0.08176 0 0 0 0 0 -0.03358 0.29159 0 2.08463 -0.28956 0.0084 1.2797 -0.05872 0.46078 -4.29852
TYR_33 -8.89405 1.11215 4.97615 -1.02207 0.13007 0.34754 3.5069 -3.08589 -0 -0 -1.83543 -0.45945 0 0 0 -0.69883 0 -0.11035 0.35807 0 2.46369 0.28978 0.00032 1.2797 0.15751 0.56261 -0.9216
LYS_34 -6.38949 0.61904 5.57315 -0.58996 0.20257 0.3667 1.74498 -2.66349 -0.02207 -0.05995 -1.65806 0.35908 0 0 0 0 0 -0.04736 0.41862 3.1296 0 -0.04568 0 -1.5107 -0.29858 0.42429 -0.44731
TYR_35 -7.46383 0.67795 4.4624 -0.58131 0.02749 0.27342 2.51087 -2.69978 -0.0165 -0.15374 -2.63487 -0.22069 0 0 -0.37328 -0.33856 0 0.07245 0.01755 0 2.42674 0.00359 0.0014 1.2797 -0.28572 0.54126 -2.47347
ILE_36 -8.82851 1.32601 2.17365 -0.50912 0.38625 0.10534 1.89309 -2.4407 -0 -0 -0.27888 -0.12528 0 0 0 0 0 0.25107 0.02635 0.68843 0 -0.35371 0 0.73287 -0.02004 0.76236 -4.21083
ILE_37 -7.68614 0.80931 4.952 -0.48711 0.38874 0.08842 2.89748 -3.04954 -0 -0 -2.52241 0.15848 0 0 0 0 0 0.02645 0.00377 0.5068 0 -0.49351 0 0.73287 0.0934 0.68782 -2.89317
GLY_38 -3.82027 0.19354 4.34405 -0.00027 0 0 1.94376 -2.24601 -0 -0 -2.37383 -0.1703 0 0 0 0 0 -0.00956 0 0 0 -1.5029 0 0.83697 0.18261 0.32417 -2.29803
LYS_39 -2.49341 0.38345 3.17236 -0.35312 0.03214 0.16297 1.28834 -1.29371 -0 -0 -0.71907 0.10188 0 0 0 0 0 -0.09419 0.00839 1.6095 0 0.03101 0 -1.5107 -0.16994 0.25301 0.4089
LYS_40 -2.25197 0.17949 2.31916 -0.32945 0.06391 0.20259 0.70483 -0.93976 -0 -0 0.22513 -0.33847 0 0 0 0 0 0.00055 0.018 1.41663 0 -0.02258 0 -1.5107 -0.07284 0.3456 0.0101
GLY_41 -4.00455 0.45966 4.35839 -5e-05 0 0 2.02058 -2.23972 -0 -0 -2.50832 -0.39327 0 0 0 0 0 -0.14544 0 0 0 -1.43243 0 0.83697 -0.40632 0.287 -3.16752
GLU_42 -5.69353 0.34188 8.0895 -0.44755 0.05112 0.89935 3.41688 -3.39115 -0.0065 -0.07933 -4.16148 -0.39433 0 0 0 -0.56085 0 -0.07124 0.02993 0 3.37049 -0.36103 0 -2.7348 -0.89384 0.51221 -2.08426
THR_43 -7.65002 0.80582 6.80592 -0.20052 0.18845 0.07591 3.20903 -3.60748 -0 -0 -3.56421 -0.39569 0 0 -0.37328 0 0 -0.01928 1e-05 0.08744 0 -0.02117 2.28355 -1.0874 -0.24263 0.816 -2.88955
LYS_44 -7.4561 0.46019 7.84139 -0.6193 0.21372 0.31114 3.1201 -3.38903 -0.03598 -0.1459 -2.56625 0.04618 0 0 0 0 0 -0.00768 0.33503 2.71439 0 0.07017 0 -1.5107 0.11624 0.63128 0.12889
LYS_45 -5.8824 0.26984 7.82615 -0.46734 0.15684 0.23339 3.06145 -3.32983 -0.00272 -0.04328 -4.48459 0.11979 0 0 0 -0.56085 0 0.03645 0.01183 2.50028 0 -0.0018 0 -1.5107 -0.17488 0.40443 -1.83796
ARG_46 -5.65005 0.31807 6.92133 -0.77353 0.08674 0.5008 2.57507 -3.20229 -0.0065 -0.07933 -2.48576 0.36413 0 0 0 0 0 -0.03337 0.0326 1.44175 0 -0.06213 0 -1.2888 -0.35745 0.36947 -1.32925
LEU_47 -7.84606 0.80558 4.08751 -0.48008 0.14695 0.10754 2.95655 -2.84026 -0.0126 -0.15576 -1.91245 0.24199 0 0 0 0 0 -0.03748 0.04817 0.48515 0 -0.24367 0 0.18072 -0.27678 0.44279 -4.30221
GLU_48 -8.06435 0.38938 9.98711 -0.1996 0.01881 0.25575 4.39472 -4.24365 -0.03367 -0.14993 -5.04826 -0.52634 0 0 -1.13303 0 0 -0.03185 0.06154 0 3.07603 -0.23486 0 -2.7348 -0.34572 0.4188 -4.14391
ASN_49 -3.36349 0.11313 4.31173 -0.17889 0.02789 0.26315 1.64611 -2.0695 -0.00503 -0.03924 -0.94887 -0.29069 0 0 0 0 0 0.0045 0.00865 0 1.45246 0.46609 0 -0.93687 -0.12278 0.21337 0.55173
GLU_50 -3.77077 0.1183 4.91694 -0.34061 0.06307 0.40541 1.80161 -2.13902 -0 -0 -2.82836 -0.62459 0 0 0 -0.62046 0 0.02878 0.00697 0 3.54223 -0.20937 0 -2.7348 -0.11461 0.2169 -2.2824
THR_51 -6.82409 0.8141 5.42371 -0.12485 0.17308 0.06115 2.35541 -2.92836 -0.01057 -0.10114 -1.49609 -1.2123 0 0 0 -0.44602 0 -0.03774 0.03388 0.16469 0 -0.47752 2.65722 -1.0874 -0.40891 1.06362 -2.40811
ARG_52 -3.27921 0.30067 4.38389 -0.99144 0.2162 0.89494 1.54698 -1.99344 -0.00321 -0.02186 -2.77084 -0.3205 0 0 0 -0.44239 0 -0.09348 0.28611 2.07306 0 -0.0761 0 -1.2888 -0.08286 1.19871 -0.46355
THR_53 -6.55757 0.5741 4.4145 -0.11812 0.0602 0.08487 2.11673 -2.53559 -0.02316 -0.2569 -1.38047 -0.47773 0 0 0 -0.44602 0 0.10403 0.00017 0.10058 0 -0.44189 2.33498 -1.0874 -0.15875 0.47964 -3.21382
LEU_54 -4.0987 0.30119 4.17413 -0.46762 0.25073 0.09053 2.23797 -1.99303 -0.00491 -0.01741 -3.11863 0.10323 0 0 0 0 0 0.02212 0.00668 0.6416 0 -0.309 0 0.18072 -0.37468 0.36131 -2.01375
ILE_55 -7.29457 0.71769 1.82555 -0.46787 0.33718 0.09791 1.55065 -1.71318 -0 -0 -1.58251 -0.13138 0 0 -1.13303 0 0 -0.04711 0.1255 0.28231 0 -0.65321 0 0.73287 -0.2404 0.45418 -7.13942
LYS_56 -3.41774 0.18114 3.0683 -0.40307 0.05426 0.22577 2.02473 -1.49911 -0.01732 -0.10433 -2.1998 -0.02278 0 0 0 0 0 -0.08979 0.00392 1.79308 0 0.25967 0 -1.5107 -0.05084 0.35166 -1.35295
ILE_57 -6.58601 1.26754 0.46571 -0.50755 0.37915 0.13342 0.85917 -1.24183 -0.00481 -0.06523 -1.12128 -0.1732 0 0 0 0 0 -0.05315 0.38802 0.29432 0 -0.69796 0 0.73287 0.03079 1.1112 -4.78884
PRO_58 -4.98129 0.58955 3.96005 -0.18108 0.04511 0.12911 2.00583 -1.78779 -0.02009 -0.1263 -2.38202 0.03407 0 0 0 0 0 0.03723 0.00238 0.17092 0 -0.80391 0 -2.4119 0.24001 1.19462 -4.28551
GLY_59 -2.91386 0.44921 2.60906 -4e-05 0 0 1.6033 -1.48287 -0.013 -0.15796 -1.17958 -0.42293 0 0 0 0 0 -0.15929 0 0 0 0.39599 0 0.83697 0.57141 0.21107 0.34748
HIS_60 -2.52643 0.21124 2.5681 -0.88478 0.04536 1.02842 0.2584 -1.33208 -0.00481 -0.06523 -0.0089 -2.95569 0 0 0 0 0 -0.00132 0.0727 0 1.97296 -0.12724 0 -0.45461 0.03097 0.50911 -1.66384
GLY_61 -2.87568 0.33975 3.0716 -6e-05 0 0 1.07261 -1.51072 -0 -0 -0.21866 -0.33733 0 0 0 0 0 -0.03151 0 0 0 1.03284 0 0.83697 0.55945 0.51937 2.45863
ARG_62 -3.83811 0.2803 3.58998 -0.45634 0.0693 0.2763 1.49986 -1.51131 -0.013 -0.15796 -0.56528 -0.12788 0 0 0 -0.69883 0 0.06533 0.08449 1.70063 0 -0.17933 0 -1.2888 0.70779 0.32091 -0.24195
GLU_63 -2.45484 0.17937 2.47332 -0.24422 0.06254 0.40183 0.24491 -1.00902 -0.02009 -0.1263 0.32787 -0.59572 0 0 0 0 0 -0.07275 0.04573 0 2.93275 -0.09709 0 -2.7348 -0.3855 0.43373 -0.63828
GLY_64 -2.65531 0.37676 2.67607 -5e-05 0 0 1.19656 -1.38904 -0 -0 -0.94533 -0.38338 0 0 0 0 0 -0.14792 0 0 0 -1.36601 0 0.83697 -0.60317 0.33581 -2.06803
SER_65 -3.62245 0.32917 3.93636 -0.0274 0 0.04933 1.90645 -1.78902 -0.01242 -0.08692 -0.81262 -1.04891 0 0 0 -0.7403 0 -0.01052 0.03429 0.50043 0 -0.2764 0.73745 -0.77834 -0.28609 0.37387 -1.62403
VAL_66 -6.84507 0.65933 1.73357 -0.25931 0.14902 0.05239 2.15374 -1.98718 -0.01478 -0.05037 -2.18122 -0.24609 0 0 0 0 0 -0.06856 0.00042 0.33478 0 -0.77178 0 1.9342 -0.15036 0.35086 -5.20639
VAL_67 -5.67756 0.37185 3.2497 -0.27064 0.17673 0.05805 2.30787 -2.16814 -0.00974 -0.08928 -2.5568 -0.22465 0 0 0 0 0 -0.05897 0.00043 0.26527 0 -0.75358 0 1.9342 -0.40791 0.34154 -3.51162
ILE_68 -9.40142 1.45902 1.88378 -0.49084 0.42542 0.10882 2.69927 -2.37362 -0.01478 -0.05037 -2.96265 0.13027 0 0 0 0 0 -0.04146 0.09443 0.48095 0 -0.72814 0 0.73287 -0.49086 0.58158 -7.95772
SER_69 -4.22031 0.21441 3.64452 -0.02784 0 0.06594 2.2022 -1.85146 -0.00974 -0.08928 -3.05013 -0.26198 0 0 0 0 0 0.01481 0.00036 0.18084 0 -0.41988 0.63518 -0.77834 -0.37904 0.54708 -3.58269
GLY_70 -2.75894 0.20179 2.75542 -0.00139 0 0 1.87783 -1.51849 -0 -0 -1.35546 -0.35405 0 0 0 0 0 -0.06888 0 0 0 -1.52731 0 0.83697 0.1989 0.24107 -1.47253
HIS_D_71 -2.35756 0.15748 1.76408 -0.40733 0.02543 0.53269 0.05036 -0.99061 -0 -0 -0.07529 -0.37365 0 0 0 0 0 -0.06156 0.00152 0 1.62616 -0.38139 0 -0.45461 -0.00226 0.1001 -0.84642
ASP_72 -3.96253 0.1797 5.72564 -0.21119 0.07183 0.67314 3.0657 -2.54579 -0.00321 -0.02186 -4.38831 -1.40972 0 0 -0.37412 -0.44239 0 -0.07072 0.01724 0 1.99664 -0.70317 0 -2.3716 -0.19676 0.16885 -4.80262
ARG_73 -7.43495 0.57991 6.5168 -1.06543 0.43514 0.93835 3.08879 -3.0563 -0 -0 -2.28908 -0.12354 0 0 -1.10257 0 0 -0.04177 0.19104 4.45761 0 -0.17748 0 -1.2888 -0.16682 0.6811 0.14198
GLN_74 -4.71268 0.2905 5.26616 -0.76057 0.11288 0.78336 2.17539 -2.4674 -0 -0 -2.82357 -0.85432 0 0 -0.37412 0 0 0.07798 0.10028 0 3.02385 -0.23816 0 -0.18838 -0.44724 0.63246 -0.40358
GLY_75 -4.93597 0.48954 4.9181 -5e-05 0 0 2.59608 -2.64114 -0 -0 -2.2288 -0.42812 0 0 0 0 0 -0.00074 0 0 0 0.57753 0 0.83697 0.14692 0.20984 -0.45984
ILE_76 -10.1131 1.29459 4.73865 -0.51851 0.4163 0.10213 2.77828 -3.59817 -0 -0 -1.7051 0.07051 0 0 0 0 0 -0.00593 0.00723 0.54901 0 -0.42506 0 0.73287 0.32653 0.38244 -4.96738
LEU_77 -6.51504 0.43176 5.9434 -0.62606 0.33742 0.23789 2.84536 -2.97706 -0 -0 -2.20025 -0.15208 0 0 0 0 0 0.02125 0.09937 1.23343 0 -0.19678 0 0.18072 0.00752 0.51272 -0.81643
SER_78 -5.2021 0.33116 6.03544 -0.02741 0 0.06298 2.80745 -2.90648 -0 -0 -2.82721 -0.57345 0 0 0 0 0 0.00308 0.01329 0.65531 0 0.34734 0.66733 -0.77834 0.13395 0.3324 -0.92524
ALA_79 -6.47522 0.88473 3.90268 -0.02286 0 0 2.73665 -2.85477 -0 -0 -2.02742 -0.36212 0 0 0 0 0 0.15427 0 0 0 -0.34505 0 1.8394 -0.17343 0.30704 -2.43612
LYS_80 -9.34089 0.99558 8.3356 -0.55533 0.21479 0.22621 3.94556 -3.82164 -0.00908 -0.03055 -2.88843 0.11413 0 0 0 0 0 -0.00031 0.00992 2.57059 0 0.07141 0 -1.5107 -0.19283 0.67558 -1.19039
THR_81 -5.10027 0.33886 5.48006 -0.20709 0.14019 0.07613 2.56798 -2.63405 -0 -0 -2.43609 -0.16295 0 0 0 0 0 -0.02948 0.0002 0.08773 0 0.01556 2.28892 -1.0874 0.12829 0.55379 0.02036
ARG_82 -7.48797 0.53401 7.59863 -1.04192 0.28818 0.81666 3.32724 -3.55892 -0 -0 -3.94663 0.30404 0 0 0 -0.62046 0 -0.02915 0.1477 3.2227 0 -0.11243 0 -1.2888 -0.20221 0.56484 -1.4845
LEU_83 -9.14029 1.26633 2.70267 -0.48374 0.24367 0.11006 2.76009 -2.69158 -0 -0 -2.34661 0.22647 0 0 0 0 0 0.06775 0.3655 0.37367 0 -0.27345 0 0.18072 -0.36095 0.93461 -6.06508
ASP_84 -6.17558 0.53042 8.22515 -0.10898 0.01632 0.34026 4.17647 -3.64978 -0 -0 -4.73131 -0.24854 0 0 -1.1334 0 0 0.02374 0.16952 0 1.80008 0.13993 0 -2.3716 -0.32228 0.84021 -2.47937
LEU_85 -5.56547 0.32006 5.36291 -0.47623 0.21656 0.11175 2.4964 -2.72486 -0.01639 -0.15453 -2.50154 0.22064 0 0 0 0 0 0.0689 0.02472 0.3403 0 -0.28006 0 0.18072 -0.34031 0.52845 -2.18798
LEU_86 -6.7461 0.58772 4.08337 -0.48079 0.17924 0.11225 2.62353 -2.62164 -0 -0 -2.41118 0.223 0 0 0 0 0 0.05719 0.02312 0.31226 0 -0.28506 0 0.18072 -0.33201 0.35968 -4.13472
ILE_87 -8.34868 0.89909 4.1499 -0.51462 0.39551 0.10371 3.13414 -2.87761 -0 -0 -2.53201 0.02176 0 0 0 0 0 -0.06334 0.02215 0.50142 0 -0.45105 0 0.73287 -0.14052 0.43204 -4.53526
GLU_88 -6.13584 0.28982 7.07741 -0.21311 0.02746 0.29511 2.58431 -3.24258 -0.05289 -0.43019 -2.57286 -0.57907 0 0 0 0 0 0.02879 0.00065 0 3.01014 -0.23533 0 -2.7348 -0.25552 0.31983 -2.81868
SER_89 -4.97582 0.27455 6.08223 -0.02646 0 0.06173 2.57596 -2.83338 -0.01674 -0.12979 -2.37787 -0.60504 0 0 0 0 0 0.01968 0.00134 0.6233 0 0.34543 0.6002 -0.77834 -0.10126 0.12258 -1.13771
ALA_90 -5.70755 0.43456 3.6512 -0.02256 0 0 2.66939 -2.56177 -0.0165 -0.15374 -2.17744 -0.3526 0 0 0 0 0 0.00795 0 0 0 -0.27165 0 1.8394 -0.04233 0.16332 -2.54032
ARG_91 -6.05438 0.30922 5.95086 -0.79037 0.12848 0.53445 2.63047 -2.80656 -0.01482 -0.15138 -1.54033 0.33128 0 0 0 0 0 0.10059 0.02373 2.69536 0 -0.03621 0 -1.2888 -0.36064 0.24343 -0.09562
ARG_92 -4.9178 0.46433 5.55402 -0.74596 0.08651 0.48084 1.47534 -2.50488 -0.03771 -0.23911 -1.37285 0.33699 0 0 0 0 0 0.06471 0.02772 1.45451 0 -0.13823 0 -1.2888 -0.38595 0.31222 -1.3741
ARG_93 -4.38594 0.34205 3.97642 -0.59418 0.07749 0.33436 1.38391 -1.7631 -0.00072 -0.01496 -1.27033 0.47621 0 0 0 0 0 -0.02316 0.1339 2.39055 0 -0.08859 0 -1.2888 -0.39806 0.36938 -0.34354
GLN_94 -3.398 0.45247 3.96384 -0.2809 0.05618 0.2358 1.70108 -1.81264 -0 -0 -1.50436 -0.79732 0 0 0 -0.33856 0 0.053 0.08643 0 2.8787 -0.0246 0 -0.18838 0.15727 0.89232 2.13232
PRO_95 -3.97136 0.88607 2.08224 -0.08913 0.0003 0.05545 0.67447 -0.94137 -0 -0 -0.21397 0.69226 0 0 0 0 0 -0.12945 0.00612 0.52998 0 -0.33966 0 -2.4119 0.05155 0.93495 -2.18346
PHE:CtermProteinFull_96 -1.99341 0.23164 1.11137 -0.62982 0.02993 0.44043 0.27224 -0.61824 -0 -0 0.045 0.09947 0 0 0 0 0 0 0.05718 0 2.24716 0 0 1.0402 -0.24919 0.34938 2.43335
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33831 DOMAINID 33014 MODEL 2 T1101
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 237.319 tmscore: 0.66785 1x4nA_201 prob: 99.77 ident: 23.66
SSBOND     CYS A    4    CYS A    8                                       2.08  
ATOM      1  N   ARG A   1      15.638   3.535  -6.700  1.00 15.640          N  
ATOM      2  CA  ARG A   1      14.600   3.045  -7.603  1.00 15.780          C  
ATOM      3  C   ARG A   1      13.212   3.157  -6.992  1.00 15.120          C  
ATOM      4  O   ARG A   1      12.559   2.146  -6.742  1.00 15.110          O  
ATOM      5  CB  ARG A   1      14.842   1.586  -7.985  1.00 22.040          C  
ATOM      6  CG  ARG A   1      16.093   1.304  -8.816  1.00 22.040          C  
ATOM      7  CD  ARG A   1      16.241  -0.152  -9.098  1.00 22.040          C  
ATOM      8  NE  ARG A   1      17.431  -0.430  -9.897  1.00 22.040          N  
ATOM      9  CZ  ARG A   1      17.841  -1.656 -10.294  1.00 22.040          C  
ATOM     10  NH1 ARG A   1      17.160  -2.735  -9.958  1.00 22.040          N  
ATOM     11  NH2 ARG A   1      18.938  -1.772 -11.025  1.00 22.040          N  
ATOM     12 1H   ARG A   1      16.541   3.213  -7.015  1.00 18.770          H  
ATOM     13 2H   ARG A   1      15.629   4.544  -6.689  1.00 18.770          H  
ATOM     14 3H   ARG A   1      15.463   3.185  -5.769  1.00 18.770          H  
ATOM     15  HA  ARG A   1      14.624   3.648  -8.509  1.00 18.940          H  
ATOM     16 1HB  ARG A   1      14.903   0.979  -7.085  1.00 26.440          H  
ATOM     17 2HB  ARG A   1      13.993   1.222  -8.560  1.00 26.440          H  
ATOM     18 1HG  ARG A   1      16.015   1.826  -9.773  1.00 26.440          H  
ATOM     19 2HG  ARG A   1      16.985   1.636  -8.290  1.00 26.440          H  
ATOM     20 1HD  ARG A   1      16.323  -0.694  -8.155  1.00 26.440          H  
ATOM     21 2HD  ARG A   1      15.370  -0.498  -9.645  1.00 26.440          H  
ATOM     22  HE  ARG A   1      17.991   0.364 -10.184  1.00 26.440          H  
ATOM     23 1HH1 ARG A   1      16.324  -2.657  -9.399  1.00 26.440          H  
ATOM     24 2HH1 ARG A   1      17.475  -3.648 -10.258  1.00 26.440          H  
ATOM     25 1HH2 ARG A   1      19.463  -0.947 -11.284  1.00 26.440          H  
ATOM     26 2HH2 ARG A   1      19.255  -2.682 -11.326  1.00 26.440          H  
ATOM     27  N   VAL A   2      12.775   4.374  -6.694  1.00 14.700          N  
ATOM     28  CA  VAL A   2      11.437   4.558  -6.143  1.00 14.190          C  
ATOM     29  C   VAL A   2      10.650   5.394  -7.120  1.00 13.730          C  
ATOM     30  O   VAL A   2      11.038   6.520  -7.423  1.00 13.340          O  
ATOM     31  CB  VAL A   2      11.480   5.242  -4.762  1.00 20.070          C  
ATOM     32  CG1 VAL A   2      10.044   5.448  -4.230  1.00 20.070          C  
ATOM     33  CG2 VAL A   2      12.291   4.378  -3.803  1.00 20.070          C  
ATOM     34  H   VAL A   2      13.336   5.190  -6.901  1.00 17.640          H  
ATOM     35  HA  VAL A   2      10.948   3.587  -6.041  1.00 17.030          H  
ATOM     36  HB  VAL A   2      11.944   6.224  -4.857  1.00 24.080          H  
ATOM     37 1HG1 VAL A   2      10.087   5.936  -3.258  1.00 24.080          H  
ATOM     38 2HG1 VAL A   2       9.471   6.075  -4.916  1.00 24.080          H  
ATOM     39 3HG1 VAL A   2       9.551   4.479  -4.129  1.00 24.080          H  
ATOM     40 1HG2 VAL A   2      12.328   4.857  -2.826  1.00 24.080          H  
ATOM     41 2HG2 VAL A   2      11.816   3.402  -3.714  1.00 24.080          H  
ATOM     42 3HG2 VAL A   2      13.300   4.256  -4.179  1.00 24.080          H  
ATOM     43  N   TYR A   3       9.556   4.844  -7.621  1.00 13.950          N  
ATOM     44  CA  TYR A   3       8.794   5.547  -8.639  1.00 13.710          C  
ATOM     45  C   TYR A   3       7.299   5.719  -8.319  1.00 13.280          C  
ATOM     46  O   TYR A   3       6.564   6.284  -9.124  1.00 13.170          O  
ATOM     47  CB  TYR A   3       8.943   4.792  -9.958  1.00 19.290          C  
ATOM     48  CG  TYR A   3      10.334   4.486 -10.367  1.00 19.290          C  
ATOM     49  CD1 TYR A   3      10.815   3.193 -10.171  1.00 19.290          C  
ATOM     50  CD2 TYR A   3      11.135   5.443 -10.925  1.00 19.290          C  
ATOM     51  CE1 TYR A   3      12.092   2.875 -10.539  1.00 19.290          C  
ATOM     52  CE2 TYR A   3      12.421   5.121 -11.297  1.00 19.290          C  
ATOM     53  CZ  TYR A   3      12.900   3.842 -11.100  1.00 19.290          C  
ATOM     54  OH  TYR A   3      14.184   3.520 -11.478  1.00 19.290          O  
ATOM     55  H   TYR A   3       9.288   3.912  -7.316  1.00 16.740          H  
ATOM     56  HA  TYR A   3       9.217   6.546  -8.758  1.00 16.450          H  
ATOM     57 1HB  TYR A   3       8.432   3.893  -9.907  1.00 23.150          H  
ATOM     58 2HB  TYR A   3       8.497   5.365 -10.751  1.00 23.150          H  
ATOM     59  HD1 TYR A   3      10.173   2.431  -9.726  1.00 23.150          H  
ATOM     60  HD2 TYR A   3      10.752   6.455 -11.081  1.00 23.150          H  
ATOM     61  HE1 TYR A   3      12.466   1.871 -10.390  1.00 23.150          H  
ATOM     62  HE2 TYR A   3      13.060   5.882 -11.743  1.00 23.150          H  
ATOM     63  HH  TYR A   3      14.575   4.261 -11.953  1.00 23.150          H  
ATOM     64  N   CYS A   4       6.802   5.218  -7.191  1.00 13.220          N  
ATOM     65  CA  CYS A   4       5.361   5.277  -6.998  1.00 13.010          C  
ATOM     66  C   CYS A   4       4.923   6.702  -6.622  1.00 13.020          C  
ATOM     67  O   CYS A   4       5.768   7.592  -6.463  1.00 12.980          O  
ATOM     68  CB  CYS A   4       4.870   4.261  -5.956  1.00 18.300          C  
ATOM     69  SG  CYS A   4       4.981   4.766  -4.232  1.00 18.300          S  
ATOM     70  H   CYS A   4       7.387   4.796  -6.472  1.00 15.860          H  
ATOM     71  HA  CYS A   4       4.882   5.023  -7.947  1.00 15.610          H  
ATOM     72 1HB  CYS A   4       3.842   4.006  -6.159  1.00 21.960          H  
ATOM     73 2HB  CYS A   4       5.442   3.344  -6.062  1.00 21.960          H  
ATOM     74  N   ASP A   5       3.610   6.913  -6.476  1.00 13.220          N  
ATOM     75  CA  ASP A   5       3.013   8.216  -6.198  1.00 13.390          C  
ATOM     76  C   ASP A   5       3.347   8.797  -4.794  1.00 12.540          C  
ATOM     77  O   ASP A   5       3.976   8.181  -3.941  1.00 12.380          O  
ATOM     78  CB  ASP A   5       1.475   8.017  -6.367  1.00 18.680          C  
ATOM     79  CG  ASP A   5       0.584   9.273  -6.559  1.00 18.680          C  
ATOM     80  OD1 ASP A   5       1.035  10.357  -6.314  1.00 18.680          O  
ATOM     81  OD2 ASP A   5      -0.566   9.105  -6.885  1.00 18.680          O  
ATOM     82  H   ASP A   5       2.994   6.136  -6.611  1.00 15.860          H  
ATOM     83  HA  ASP A   5       3.377   8.913  -6.954  1.00 16.070          H  
ATOM     84 1HB  ASP A   5       1.313   7.374  -7.223  1.00 22.410          H  
ATOM     85 2HB  ASP A   5       1.103   7.474  -5.493  1.00 22.410          H  
ATOM     86  N   ASP A   6       2.871  10.001  -4.538  1.00 12.160          N  
ATOM     87  CA  ASP A   6       3.197  10.746  -3.331  1.00 11.500          C  
ATOM     88  C   ASP A   6       2.591  10.139  -2.067  1.00 10.560          C  
ATOM     89  O   ASP A   6       3.044  10.386  -0.952  1.00 10.320          O  
ATOM     90  CB  ASP A   6       2.752  12.209  -3.470  1.00 16.360          C  
ATOM     91  CG  ASP A   6       3.594  13.035  -4.529  1.00 16.360          C  
ATOM     92  OD1 ASP A   6       4.623  12.578  -4.989  1.00 16.360          O  
ATOM     93  OD2 ASP A   6       3.169  14.117  -4.875  1.00 16.360          O  
ATOM     94  H   ASP A   6       2.287  10.442  -5.244  1.00 14.590          H  
ATOM     95  HA  ASP A   6       4.282  10.740  -3.214  1.00 13.800          H  
ATOM     96 1HB  ASP A   6       1.699  12.228  -3.770  1.00 19.640          H  
ATOM     97 2HB  ASP A   6       2.822  12.700  -2.501  1.00 19.640          H  
ATOM     98  N   ILE A   7       1.544   9.350  -2.244  1.00 10.190          N  
ATOM     99  CA  ILE A   7       0.798   8.778  -1.131  1.00  9.450          C  
ATOM    100  C   ILE A   7       1.079   7.300  -0.867  1.00  8.850          C  
ATOM    101  O   ILE A   7       0.305   6.639  -0.173  1.00  8.670          O  
ATOM    102  CB  ILE A   7      -0.706   8.998  -1.361  1.00 13.530          C  
ATOM    103  CG1 ILE A   7      -1.162   8.279  -2.680  1.00 13.530          C  
ATOM    104  CG2 ILE A   7      -0.968  10.508  -1.420  1.00 13.530          C  
ATOM    105  CD1 ILE A   7      -2.662   8.206  -2.878  1.00 13.530          C  
ATOM    106  H   ILE A   7       1.264   9.169  -3.199  1.00 12.230          H  
ATOM    107  HA  ILE A   7       1.075   9.321  -0.233  1.00 11.340          H  
ATOM    108  HB  ILE A   7      -1.268   8.564  -0.534  1.00 16.230          H  
ATOM    109 1HG1 ILE A   7      -0.743   8.812  -3.535  1.00 16.230          H  
ATOM    110 2HG1 ILE A   7      -0.775   7.260  -2.683  1.00 16.230          H  
ATOM    111 1HG2 ILE A   7      -2.024  10.707  -1.557  1.00 16.230          H  
ATOM    112 2HG2 ILE A   7      -0.640  10.960  -0.485  1.00 16.230          H  
ATOM    113 3HG2 ILE A   7      -0.412  10.948  -2.246  1.00 16.230          H  
ATOM    114 1HD1 ILE A   7      -2.875   7.701  -3.812  1.00 16.230          H  
ATOM    115 2HD1 ILE A   7      -3.108   7.651  -2.051  1.00 16.230          H  
ATOM    116 3HD1 ILE A   7      -3.089   9.201  -2.916  1.00 16.230          H  
ATOM    117  N   CYS A   8       2.172   6.787  -1.411  1.00  8.770          N  
ATOM    118  CA  CYS A   8       2.601   5.405  -1.198  1.00  8.440          C  
ATOM    119  C   CYS A   8       4.037   5.313  -0.690  1.00  7.720          C  
ATOM    120  O   CYS A   8       4.756   4.359  -0.967  1.00  7.300          O  
ATOM    121  CB  CYS A   8       2.338   4.583  -2.451  1.00 11.950          C  
ATOM    122  SG  CYS A   8       2.999   5.299  -3.883  1.00 11.950          S  
ATOM    123  H   CYS A   8       2.754   7.380  -2.015  1.00 10.520          H  
ATOM    124  HA  CYS A   8       1.961   4.978  -0.426  1.00 10.130          H  
ATOM    125 1HB  CYS A   8       2.740   3.601  -2.351  1.00 14.340          H  
ATOM    126 2HB  CYS A   8       1.257   4.476  -2.591  1.00 14.340          H  
ATOM    127  N   ASP A   9       4.455   6.258   0.141  1.00  7.850          N  
ATOM    128  CA  ASP A   9       5.818   6.287   0.678  1.00  7.530          C  
ATOM    129  C   ASP A   9       6.203   5.029   1.468  1.00  7.080          C  
ATOM    130  O   ASP A   9       7.356   4.595   1.464  1.00  7.280          O  
ATOM    131  CB  ASP A   9       5.934   7.483   1.611  1.00 10.670          C  
ATOM    132  CG  ASP A   9       4.870   7.420   2.768  1.00 10.670          C  
ATOM    133  OD1 ASP A   9       3.959   6.569   2.707  1.00 10.670          O  
ATOM    134  OD2 ASP A   9       4.966   8.206   3.669  1.00 10.670          O  
ATOM    135  H   ASP A   9       3.810   6.995   0.414  1.00  9.420          H  
ATOM    136  HA  ASP A   9       6.510   6.397  -0.161  1.00  9.040          H  
ATOM    137 1HB  ASP A   9       6.934   7.513   2.048  1.00 12.800          H  
ATOM    138 2HB  ASP A   9       5.787   8.405   1.046  1.00 12.800          H  
ATOM    139  N   THR A  10       5.198   4.414   2.063  1.00  6.800          N  
ATOM    140  CA  THR A  10       5.293   3.217   2.885  1.00  6.740          C  
ATOM    141  C   THR A  10       5.333   1.933   2.035  1.00  6.130          C  
ATOM    142  O   THR A  10       5.623   0.837   2.530  1.00  6.540          O  
ATOM    143  CB  THR A  10       4.086   3.221   3.854  1.00  9.460          C  
ATOM    144  OG1 THR A  10       4.142   4.433   4.643  1.00  9.460          O  
ATOM    145  CG2 THR A  10       4.103   2.011   4.800  1.00  9.460          C  
ATOM    146  H   THR A  10       4.316   4.925   2.050  1.00  8.160          H  
ATOM    147  HA  THR A  10       6.211   3.271   3.466  1.00  8.090          H  
ATOM    148  HB  THR A  10       3.157   3.215   3.279  1.00 11.350          H  
ATOM    149  HG1 THR A  10       3.989   5.228   4.057  1.00 11.350          H  
ATOM    150 1HG2 THR A  10       3.249   2.072   5.469  1.00 11.350          H  
ATOM    151 2HG2 THR A  10       4.038   1.079   4.254  1.00 11.350          H  
ATOM    152 3HG2 THR A  10       5.021   2.021   5.383  1.00 11.350          H  
ATOM    153  N   LEU A  11       5.008   2.044   0.754  1.00  5.470          N  
ATOM    154  CA  LEU A  11       4.946   0.875  -0.097  1.00  5.210          C  
ATOM    155  C   LEU A  11       6.291   0.194  -0.174  1.00  4.510          C  
ATOM    156  O   LEU A  11       7.305   0.824  -0.464  1.00  4.550          O  
ATOM    157  CB  LEU A  11       4.522   1.342  -1.509  1.00  7.400          C  
ATOM    158  CG  LEU A  11       4.448   0.327  -2.673  1.00  7.400          C  
ATOM    159  CD1 LEU A  11       3.381   0.752  -3.648  1.00  7.400          C  
ATOM    160  CD2 LEU A  11       5.768   0.301  -3.438  1.00  7.400          C  
ATOM    161  H   LEU A  11       4.833   2.963   0.346  1.00  6.560          H  
ATOM    162  HA  LEU A  11       4.212   0.182   0.311  1.00  6.250          H  
ATOM    163 1HB  LEU A  11       3.540   1.784  -1.409  1.00  8.880          H  
ATOM    164 2HB  LEU A  11       5.210   2.123  -1.828  1.00  8.880          H  
ATOM    165  HG  LEU A  11       4.224  -0.629  -2.298  1.00  8.880          H  
ATOM    166 1HD1 LEU A  11       3.341   0.044  -4.471  1.00  8.880          H  
ATOM    167 2HD1 LEU A  11       2.440   0.782  -3.162  1.00  8.880          H  
ATOM    168 3HD1 LEU A  11       3.618   1.741  -4.040  1.00  8.880          H  
ATOM    169 1HD2 LEU A  11       5.697  -0.389  -4.281  1.00  8.880          H  
ATOM    170 2HD2 LEU A  11       5.975   1.303  -3.826  1.00  8.880          H  
ATOM    171 3HD2 LEU A  11       6.593  -0.003  -2.822  1.00  8.880          H  
ATOM    172  N   GLY A  12       6.307  -1.120   0.022  1.00  4.280          N  
ATOM    173  CA  GLY A  12       7.545  -1.846  -0.115  1.00  3.980          C  
ATOM    174  C   GLY A  12       8.474  -1.804   1.099  1.00  3.130          C  
ATOM    175  O   GLY A  12       9.608  -2.282   1.023  1.00  3.380          O  
ATOM    176  H   GLY A  12       5.482  -1.657   0.293  1.00  5.140          H  
ATOM    177 1HA  GLY A  12       7.263  -2.870  -0.312  1.00  4.780          H  
ATOM    178 2HA  GLY A  12       8.071  -1.489  -0.995  1.00  4.780          H  
ATOM    179  N   GLU A  13       8.013  -1.256   2.232  1.00  2.740          N  
ATOM    180  CA  GLU A  13       8.878  -1.149   3.412  1.00  2.530          C  
ATOM    181  C   GLU A  13       9.424  -2.473   3.977  1.00  2.200          C  
ATOM    182  O   GLU A  13      10.456  -2.455   4.654  1.00  2.650          O  
ATOM    183  CB  GLU A  13       8.145  -0.434   4.564  1.00  3.630          C  
ATOM    184  CG  GLU A  13       6.992  -1.230   5.207  1.00  3.630          C  
ATOM    185  CD  GLU A  13       6.313  -0.507   6.326  1.00  3.630          C  
ATOM    186  OE1 GLU A  13       6.757   0.559   6.682  1.00  3.630          O  
ATOM    187  OE2 GLU A  13       5.354  -1.032   6.844  1.00  3.630          O  
ATOM    188  H   GLU A  13       7.082  -0.824   2.253  1.00  3.290          H  
ATOM    189  HA  GLU A  13       9.733  -0.537   3.131  1.00  3.040          H  
ATOM    190 1HB  GLU A  13       8.860  -0.196   5.350  1.00  4.350          H  
ATOM    191 2HB  GLU A  13       7.732   0.510   4.199  1.00  4.350          H  
ATOM    192 1HG  GLU A  13       6.258  -1.477   4.438  1.00  4.350          H  
ATOM    193 2HG  GLU A  13       7.385  -2.149   5.608  1.00  4.350          H  
ATOM    194  N   GLN A  14       8.762  -3.619   3.754  1.00  1.800          N  
ATOM    195  CA  GLN A  14       9.287  -4.858   4.329  1.00  1.820          C  
ATOM    196  C   GLN A  14       8.963  -6.125   3.551  1.00  1.390          C  
ATOM    197  O   GLN A  14       7.908  -6.219   2.906  1.00  1.250          O  
ATOM    198  CB  GLN A  14       8.749  -5.044   5.750  1.00  2.540          C  
ATOM    199  CG  GLN A  14       7.228  -5.244   5.820  1.00  2.540          C  
ATOM    200  CD  GLN A  14       6.723  -5.339   7.234  1.00  2.540          C  
ATOM    201  OE1 GLN A  14       7.356  -5.979   8.084  1.00  2.540          O  
ATOM    202  NE2 GLN A  14       5.586  -4.718   7.500  1.00  2.540          N  
ATOM    203  H   GLN A  14       7.907  -3.625   3.212  1.00  2.160          H  
ATOM    204  HA  GLN A  14      10.373  -4.771   4.372  1.00  2.180          H  
ATOM    205 1HB  GLN A  14       9.221  -5.919   6.203  1.00  3.050          H  
ATOM    206 2HB  GLN A  14       9.009  -4.177   6.357  1.00  3.050          H  
ATOM    207 1HG  GLN A  14       6.730  -4.411   5.332  1.00  3.050          H  
ATOM    208 2HG  GLN A  14       6.964  -6.175   5.315  1.00  3.050          H  
ATOM    209 1HE2 GLN A  14       5.200  -4.747   8.421  1.00  3.050          H  
ATOM    210 2HE2 GLN A  14       5.103  -4.212   6.774  1.00  3.050          H  
ATOM    211  N   ILE A  15       9.858  -7.112   3.707  1.00  1.490          N  
ATOM    212  CA  ILE A  15       9.719  -8.458   3.165  1.00  1.300          C  
ATOM    213  C   ILE A  15       9.753  -9.492   4.279  1.00  1.240          C  
ATOM    214  O   ILE A  15      10.668  -9.493   5.103  1.00  1.490          O  
ATOM    215  CB  ILE A  15      10.818  -8.792   2.112  1.00  1.900          C  
ATOM    216  CG1 ILE A  15      10.681  -7.830   1.014  1.00  1.900          C  
ATOM    217  CG2 ILE A  15      10.682 -10.235   1.581  1.00  1.900          C  
ATOM    218  CD1 ILE A  15      11.679  -7.880  -0.111  1.00  1.900          C  
ATOM    219  H   ILE A  15      10.685  -6.912   4.255  1.00  1.790          H  
ATOM    220  HA  ILE A  15       8.759  -8.518   2.675  1.00  1.560          H  
ATOM    221  HB  ILE A  15      11.801  -8.663   2.560  1.00  2.280          H  
ATOM    222 1HG1 ILE A  15       9.717  -7.968   0.635  1.00  2.280          H  
ATOM    223 2HG1 ILE A  15      10.749  -6.834   1.437  1.00  2.280          H  
ATOM    224 1HG2 ILE A  15      11.445 -10.454   0.854  1.00  2.280          H  
ATOM    225 2HG2 ILE A  15      10.787 -10.932   2.403  1.00  2.280          H  
ATOM    226 3HG2 ILE A  15       9.706 -10.362   1.123  1.00  2.280          H  
ATOM    227 1HD1 ILE A  15      11.426  -7.111  -0.818  1.00  2.280          H  
ATOM    228 2HD1 ILE A  15      12.669  -7.704   0.275  1.00  2.280          H  
ATOM    229 3HD1 ILE A  15      11.644  -8.830  -0.621  1.00  2.280          H  
ATOM    230  N   GLN A  16       8.762 -10.370   4.296  1.00  1.020          N  
ATOM    231  CA  GLN A  16       8.691 -11.432   5.280  1.00  1.030          C  
ATOM    232  C   GLN A  16       9.486 -12.608   4.762  1.00  0.940          C  
ATOM    233  O   GLN A  16       9.553 -12.824   3.550  1.00  0.900          O  
ATOM    234  CB  GLN A  16       7.247 -11.855   5.535  1.00  1.440          C  
ATOM    235  CG  GLN A  16       6.373 -10.763   6.094  1.00  1.440          C  
ATOM    236  CD  GLN A  16       6.879 -10.296   7.423  1.00  1.440          C  
ATOM    237  OE1 GLN A  16       7.141 -11.112   8.313  1.00  1.440          O  
ATOM    238  NE2 GLN A  16       7.023  -8.995   7.572  1.00  1.440          N  
ATOM    239  H   GLN A  16       8.045 -10.288   3.572  1.00  1.220          H  
ATOM    240  HA  GLN A  16       9.144 -11.095   6.212  1.00  1.240          H  
ATOM    241 1HB  GLN A  16       6.804 -12.185   4.599  1.00  1.730          H  
ATOM    242 2HB  GLN A  16       7.230 -12.701   6.220  1.00  1.730          H  
ATOM    243 1HG  GLN A  16       6.371  -9.913   5.408  1.00  1.730          H  
ATOM    244 2HG  GLN A  16       5.362 -11.144   6.224  1.00  1.730          H  
ATOM    245 1HE2 GLN A  16       7.363  -8.617   8.442  1.00  1.730          H  
ATOM    246 2HE2 GLN A  16       6.788  -8.376   6.821  1.00  1.730          H  
ATOM    247  N   GLU A  17      10.036 -13.405   5.671  1.00  1.020          N  
ATOM    248  CA  GLU A  17      10.821 -14.570   5.275  1.00  1.030          C  
ATOM    249  C   GLU A  17      10.495 -15.801   6.094  1.00  1.150          C  
ATOM    250  O   GLU A  17      10.394 -15.746   7.321  1.00  1.400          O  
ATOM    251  CB  GLU A  17      12.313 -14.245   5.408  1.00  1.440          C  
ATOM    252  CG  GLU A  17      13.273 -15.368   5.001  1.00  1.440          C  
ATOM    253  CD  GLU A  17      14.719 -14.922   5.042  1.00  1.440          C  
ATOM    254  OE1 GLU A  17      14.975 -13.877   5.582  1.00  1.440          O  
ATOM    255  OE2 GLU A  17      15.557 -15.591   4.476  1.00  1.440          O  
ATOM    256  H   GLU A  17       9.934 -13.182   6.655  1.00  1.220          H  
ATOM    257  HA  GLU A  17      10.607 -14.797   4.232  1.00  1.240          H  
ATOM    258 1HB  GLU A  17      12.540 -13.377   4.791  1.00  1.730          H  
ATOM    259 2HB  GLU A  17      12.534 -13.976   6.439  1.00  1.730          H  
ATOM    260 1HG  GLU A  17      13.155 -16.203   5.690  1.00  1.730          H  
ATOM    261 2HG  GLU A  17      13.010 -15.728   4.004  1.00  1.730          H  
ATOM    262  N   THR A  18      10.360 -16.920   5.388  1.00  1.130          N  
ATOM    263  CA  THR A  18      10.092 -18.217   5.993  1.00  1.400          C  
ATOM    264  C   THR A  18      11.169 -19.166   5.521  1.00  1.630          C  
ATOM    265  O   THR A  18      11.918 -18.868   4.579  1.00  1.990          O  
ATOM    266  CB  THR A  18       8.773 -18.851   5.515  1.00  1.850          C  
ATOM    267  OG1 THR A  18       8.966 -19.319   4.168  1.00  1.850          O  
ATOM    268  CG2 THR A  18       7.671 -17.810   5.517  1.00  1.850          C  
ATOM    269  H   THR A  18      10.437 -16.863   4.367  1.00  1.360          H  
ATOM    270  HA  THR A  18      10.123 -18.143   7.080  1.00  1.680          H  
ATOM    271  HB  THR A  18       8.507 -19.687   6.163  1.00  2.220          H  
ATOM    272  HG1 THR A  18       8.230 -19.900   3.890  1.00  2.220          H  
ATOM    273 1HG2 THR A  18       6.749 -18.268   5.163  1.00  2.220          H  
ATOM    274 2HG2 THR A  18       7.528 -17.436   6.530  1.00  2.220          H  
ATOM    275 3HG2 THR A  18       7.940 -16.986   4.859  1.00  2.220          H  
ATOM    276  N   GLU A  19      11.163 -20.370   6.075  1.00  1.950          N  
ATOM    277  CA  GLU A  19      12.088 -21.434   5.707  1.00  2.290          C  
ATOM    278  C   GLU A  19      11.963 -21.880   4.242  1.00  1.770          C  
ATOM    279  O   GLU A  19      12.790 -22.657   3.758  1.00  2.350          O  
ATOM    280  CB  GLU A  19      11.897 -22.636   6.645  1.00  3.070          C  
ATOM    281  CG  GLU A  19      10.523 -23.339   6.567  1.00  3.070          C  
ATOM    282  CD  GLU A  19       9.465 -22.712   7.455  1.00  3.070          C  
ATOM    283  OE1 GLU A  19       9.613 -21.560   7.818  1.00  3.070          O  
ATOM    284  OE2 GLU A  19       8.514 -23.382   7.768  1.00  3.070          O  
ATOM    285  H   GLU A  19      10.499 -20.556   6.830  1.00  2.340          H  
ATOM    286  HA  GLU A  19      13.101 -21.057   5.849  1.00  2.750          H  
ATOM    287 1HB  GLU A  19      12.662 -23.383   6.428  1.00  3.680          H  
ATOM    288 2HB  GLU A  19      12.046 -22.315   7.675  1.00  3.680          H  
ATOM    289 1HG  GLU A  19      10.163 -23.338   5.539  1.00  3.680          H  
ATOM    290 2HG  GLU A  19      10.656 -24.377   6.864  1.00  3.680          H  
ATOM    291  N   ASN A  20      10.908 -21.440   3.554  1.00  1.100          N  
ATOM    292  CA  ASN A  20      10.697 -21.796   2.173  1.00  0.950          C  
ATOM    293  C   ASN A  20      10.320 -20.634   1.242  1.00  0.780          C  
ATOM    294  O   ASN A  20       9.798 -20.898   0.157  1.00  1.020          O  
ATOM    295  CB  ASN A  20       9.659 -22.905   2.083  1.00  1.390          C  
ATOM    296  CG  ASN A  20       8.255 -22.531   2.595  1.00  1.390          C  
ATOM    297  OD1 ASN A  20       7.940 -21.429   3.098  1.00  1.390          O  
ATOM    298  ND2 ASN A  20       7.370 -23.494   2.466  1.00  1.390          N  
ATOM    299  H   ASN A  20      10.259 -20.797   4.006  1.00  1.320          H  
ATOM    300  HA  ASN A  20      11.635 -22.195   1.790  1.00  1.140          H  
ATOM    301 1HB  ASN A  20       9.568 -23.223   1.043  1.00  1.670          H  
ATOM    302 2HB  ASN A  20      10.015 -23.761   2.651  1.00  1.670          H  
ATOM    303 1HD2 ASN A  20       6.428 -23.350   2.770  1.00  1.670          H  
ATOM    304 2HD2 ASN A  20       7.637 -24.370   2.063  1.00  1.670          H  
ATOM    305  N   GLY A  21      10.578 -19.369   1.617  1.00  0.600          N  
ATOM    306  CA  GLY A  21      10.196 -18.291   0.690  1.00  0.510          C  
ATOM    307  C   GLY A  21      10.070 -16.871   1.261  1.00  0.490          C  
ATOM    308  O   GLY A  21      10.319 -16.601   2.441  1.00  0.570          O  
ATOM    309  H   GLY A  21      11.032 -19.155   2.513  1.00  0.720          H  
ATOM    310 1HA  GLY A  21      10.933 -18.267  -0.109  1.00  0.610          H  
ATOM    311 2HA  GLY A  21       9.252 -18.555   0.215  1.00  0.610          H  
ATOM    312  N   TYR A  22       9.692 -15.938   0.371  1.00  0.490          N  
ATOM    313  CA  TYR A  22       9.574 -14.515   0.708  1.00  0.530          C  
ATOM    314  C   TYR A  22       8.266 -13.823   0.264  1.00  0.560          C  
ATOM    315  O   TYR A  22       7.696 -14.147  -0.793  1.00  0.540          O  
ATOM    316  CB  TYR A  22      10.738 -13.783   0.055  1.00  0.730          C  
ATOM    317  CG  TYR A  22      12.073 -14.179   0.498  1.00  0.730          C  
ATOM    318  CD1 TYR A  22      12.732 -15.187  -0.178  1.00  0.730          C  
ATOM    319  CD2 TYR A  22      12.656 -13.553   1.563  1.00  0.730          C  
ATOM    320  CE1 TYR A  22      13.973 -15.582   0.231  1.00  0.730          C  
ATOM    321  CE2 TYR A  22      13.894 -13.933   1.970  1.00  0.730          C  
ATOM    322  CZ  TYR A  22      14.561 -14.949   1.318  1.00  0.730          C  
ATOM    323  OH  TYR A  22      15.793 -15.369   1.768  1.00  0.730          O  
ATOM    324  H   TYR A  22       9.498 -16.228  -0.593  1.00  0.590          H  
ATOM    325  HA  TYR A  22       9.646 -14.420   1.788  1.00  0.640          H  
ATOM    326 1HB  TYR A  22      10.704 -14.029  -0.978  1.00  0.870          H  
ATOM    327 2HB  TYR A  22      10.626 -12.718   0.158  1.00  0.870          H  
ATOM    328  HD1 TYR A  22      12.258 -15.680  -1.026  1.00  0.870          H  
ATOM    329  HD2 TYR A  22      12.133 -12.763   2.090  1.00  0.870          H  
ATOM    330  HE1 TYR A  22      14.492 -16.389  -0.285  1.00  0.870          H  
ATOM    331  HE2 TYR A  22      14.354 -13.439   2.826  1.00  0.870          H  
ATOM    332  HH  TYR A  22      15.846 -15.232   2.748  1.00  0.870          H  
ATOM    333  N   LYS A  23       7.834 -12.804   1.039  1.00  0.630          N  
ATOM    334  CA  LYS A  23       6.669 -11.975   0.647  1.00  0.680          C  
ATOM    335  C   LYS A  23       6.845 -10.461   0.897  1.00  0.710          C  
ATOM    336  O   LYS A  23       7.142 -10.033   2.011  1.00  0.810          O  
ATOM    337  CB  LYS A  23       5.415 -12.419   1.410  1.00  0.930          C  
ATOM    338  CG  LYS A  23       4.966 -13.842   1.151  1.00  0.930          C  
ATOM    339  CD  LYS A  23       3.669 -14.158   1.876  1.00  0.930          C  
ATOM    340  CE  LYS A  23       3.229 -15.594   1.614  1.00  0.930          C  
ATOM    341  NZ  LYS A  23       1.954 -15.928   2.317  1.00  0.930          N  
ATOM    342  H   LYS A  23       8.329 -12.652   1.929  1.00  0.760          H  
ATOM    343  HA  LYS A  23       6.503 -12.110  -0.420  1.00  0.820          H  
ATOM    344 1HB  LYS A  23       5.581 -12.305   2.478  1.00  1.120          H  
ATOM    345 2HB  LYS A  23       4.590 -11.759   1.136  1.00  1.120          H  
ATOM    346 1HG  LYS A  23       4.842 -13.988   0.087  1.00  1.120          H  
ATOM    347 2HG  LYS A  23       5.731 -14.527   1.503  1.00  1.120          H  
ATOM    348 1HD  LYS A  23       3.814 -14.017   2.949  1.00  1.120          H  
ATOM    349 2HD  LYS A  23       2.886 -13.478   1.540  1.00  1.120          H  
ATOM    350 1HE  LYS A  23       3.088 -15.731   0.542  1.00  1.120          H  
ATOM    351 2HE  LYS A  23       4.010 -16.273   1.956  1.00  1.120          H  
ATOM    352 1HZ  LYS A  23       1.699 -16.886   2.116  1.00  1.120          H  
ATOM    353 2HZ  LYS A  23       2.077 -15.816   3.314  1.00  1.120          H  
ATOM    354 3HZ  LYS A  23       1.220 -15.313   1.999  1.00  1.120          H  
ATOM    355  N   LEU A  24       6.593  -9.642  -0.134  1.00  0.680          N  
ATOM    356  CA  LEU A  24       6.698  -8.168  -0.047  1.00  0.730          C  
ATOM    357  C   LEU A  24       5.356  -7.450  -0.052  1.00  0.770          C  
ATOM    358  O   LEU A  24       4.526  -7.653  -0.950  1.00  0.820          O  
ATOM    359  CB  LEU A  24       7.574  -7.653  -1.191  1.00  1.000          C  
ATOM    360  CG  LEU A  24       7.766  -6.135  -1.415  1.00  1.000          C  
ATOM    361  CD1 LEU A  24       8.426  -5.461  -0.271  1.00  1.000          C  
ATOM    362  CD2 LEU A  24       8.686  -5.978  -2.587  1.00  1.000          C  
ATOM    363  H   LEU A  24       6.335 -10.072  -1.027  1.00  0.820          H  
ATOM    364  HA  LEU A  24       7.194  -7.928   0.890  1.00  0.880          H  
ATOM    365 1HB  LEU A  24       8.530  -8.077  -1.096  1.00  1.200          H  
ATOM    366 2HB  LEU A  24       7.136  -8.029  -2.098  1.00  1.200          H  
ATOM    367  HG  LEU A  24       6.811  -5.668  -1.604  1.00  1.200          H  
ATOM    368 1HD1 LEU A  24       8.587  -4.446  -0.511  1.00  1.200          H  
ATOM    369 2HD1 LEU A  24       7.820  -5.531   0.608  1.00  1.200          H  
ATOM    370 3HD1 LEU A  24       9.359  -5.886  -0.093  1.00  1.200          H  
ATOM    371 1HD2 LEU A  24       8.846  -4.927  -2.781  1.00  1.200          H  
ATOM    372 2HD2 LEU A  24       9.638  -6.442  -2.367  1.00  1.200          H  
ATOM    373 3HD2 LEU A  24       8.251  -6.459  -3.451  1.00  1.200          H  
ATOM    374  N   GLU A  25       5.136  -6.611   0.964  1.00  0.830          N  
ATOM    375  CA  GLU A  25       3.854  -5.893   1.079  1.00  0.910          C  
ATOM    376  C   GLU A  25       3.869  -4.472   0.497  1.00  0.900          C  
ATOM    377  O   GLU A  25       4.664  -3.627   0.928  1.00  1.060          O  
ATOM    378  CB  GLU A  25       3.423  -5.840   2.546  1.00  1.240          C  
ATOM    379  CG  GLU A  25       3.092  -7.206   3.150  1.00  1.240          C  
ATOM    380  CD  GLU A  25       2.692  -7.135   4.606  1.00  1.240          C  
ATOM    381  OE1 GLU A  25       2.855  -6.094   5.203  1.00  1.240          O  
ATOM    382  OE2 GLU A  25       2.221  -8.123   5.115  1.00  1.240          O  
ATOM    383  H   GLU A  25       5.886  -6.485   1.661  1.00  1.000          H  
ATOM    384  HA  GLU A  25       3.101  -6.460   0.526  1.00  1.090          H  
ATOM    385 1HB  GLU A  25       4.217  -5.394   3.145  1.00  1.490          H  
ATOM    386 2HB  GLU A  25       2.539  -5.209   2.643  1.00  1.490          H  
ATOM    387 1HG  GLU A  25       2.278  -7.650   2.582  1.00  1.490          H  
ATOM    388 2HG  GLU A  25       3.963  -7.853   3.049  1.00  1.490          H  
ATOM    389  N   LEU A  26       2.966  -4.219  -0.449  1.00  0.770          N  
ATOM    390  CA  LEU A  26       2.826  -2.932  -1.111  1.00  0.790          C  
ATOM    391  C   LEU A  26       1.490  -2.272  -0.755  1.00  0.800          C  
ATOM    392  O   LEU A  26       0.525  -2.957  -0.404  1.00  0.810          O  
ATOM    393  CB  LEU A  26       2.879  -3.147  -2.609  1.00  1.100          C  
ATOM    394  CG  LEU A  26       4.053  -3.954  -3.138  1.00  1.100          C  
ATOM    395  CD1 LEU A  26       3.906  -4.026  -4.591  1.00  1.100          C  
ATOM    396  CD2 LEU A  26       5.374  -3.395  -2.739  1.00  1.100          C  
ATOM    397  H   LEU A  26       2.354  -4.974  -0.768  1.00  0.920          H  
ATOM    398  HA  LEU A  26       3.623  -2.276  -0.785  1.00  0.950          H  
ATOM    399 1HB  LEU A  26       2.022  -3.706  -2.855  1.00  1.320          H  
ATOM    400 2HB  LEU A  26       2.821  -2.203  -3.129  1.00  1.320          H  
ATOM    401  HG  LEU A  26       3.982  -4.975  -2.746  1.00  1.320          H  
ATOM    402 1HD1 LEU A  26       4.691  -4.617  -4.980  1.00  1.320          H  
ATOM    403 2HD1 LEU A  26       2.947  -4.477  -4.835  1.00  1.320          H  
ATOM    404 3HD1 LEU A  26       3.964  -3.026  -5.018  1.00  1.320          H  
ATOM    405 1HD2 LEU A  26       6.132  -4.039  -3.148  1.00  1.320          H  
ATOM    406 2HD2 LEU A  26       5.491  -2.410  -3.123  1.00  1.320          H  
ATOM    407 3HD2 LEU A  26       5.461  -3.380  -1.671  1.00  1.320          H  
ATOM    408  N   GLU A  27       1.426  -0.943  -0.851  1.00  0.920          N  
ATOM    409  CA  GLU A  27       0.182  -0.194  -0.633  1.00  0.990          C  
ATOM    410  C   GLU A  27      -0.186   0.576  -1.905  1.00  1.000          C  
ATOM    411  O   GLU A  27       0.444   1.585  -2.214  1.00  1.200          O  
ATOM    412  CB  GLU A  27       0.347   0.766   0.550  1.00  1.360          C  
ATOM    413  CG  GLU A  27       0.614   0.060   1.885  1.00  1.360          C  
ATOM    414  CD  GLU A  27       0.736   1.007   3.064  1.00  1.360          C  
ATOM    415  OE1 GLU A  27       0.751   2.196   2.850  1.00  1.360          O  
ATOM    416  OE2 GLU A  27       0.802   0.534   4.174  1.00  1.360          O  
ATOM    417  H   GLU A  27       2.251  -0.431  -1.129  1.00  1.100          H  
ATOM    418  HA  GLU A  27      -0.627  -0.893  -0.414  1.00  1.190          H  
ATOM    419 1HB  GLU A  27       1.176   1.448   0.352  1.00  1.630          H  
ATOM    420 2HB  GLU A  27      -0.559   1.367   0.656  1.00  1.630          H  
ATOM    421 1HG  GLU A  27      -0.192  -0.648   2.072  1.00  1.630          H  
ATOM    422 2HG  GLU A  27       1.541  -0.508   1.793  1.00  1.630          H  
ATOM    423  N   ILE A  28      -1.175   0.086  -2.671  1.00  0.890          N  
ATOM    424  CA  ILE A  28      -1.463   0.717  -3.962  1.00  0.940          C  
ATOM    425  C   ILE A  28      -2.924   1.246  -4.082  1.00  0.930          C  
ATOM    426  O   ILE A  28      -3.864   0.480  -3.868  1.00  1.030          O  
ATOM    427  CB  ILE A  28      -1.121  -0.263  -5.127  1.00  1.300          C  
ATOM    428  CG1 ILE A  28       0.425  -0.606  -5.054  1.00  1.300          C  
ATOM    429  CG2 ILE A  28      -1.490   0.338  -6.488  1.00  1.300          C  
ATOM    430  CD1 ILE A  28       0.968  -1.653  -6.046  1.00  1.300          C  
ATOM    431  H   ILE A  28      -1.737  -0.716  -2.361  1.00  1.070          H  
ATOM    432  HA  ILE A  28      -0.752   1.510  -4.083  1.00  1.130          H  
ATOM    433  HB  ILE A  28      -1.674  -1.178  -4.983  1.00  1.560          H  
ATOM    434 1HG1 ILE A  28       0.974   0.319  -5.199  1.00  1.560          H  
ATOM    435 2HG1 ILE A  28       0.643  -0.986  -4.061  1.00  1.560          H  
ATOM    436 1HG2 ILE A  28      -1.257  -0.353  -7.287  1.00  1.560          H  
ATOM    437 2HG2 ILE A  28      -2.556   0.553  -6.523  1.00  1.560          H  
ATOM    438 3HG2 ILE A  28      -0.929   1.258  -6.633  1.00  1.560          H  
ATOM    439 1HD1 ILE A  28       2.033  -1.782  -5.874  1.00  1.560          H  
ATOM    440 2HD1 ILE A  28       0.481  -2.589  -5.909  1.00  1.560          H  
ATOM    441 3HD1 ILE A  28       0.820  -1.325  -7.064  1.00  1.560          H  
ATOM    442  N   PRO A  29      -3.125   2.555  -4.398  1.00  0.890          N  
ATOM    443  CA  PRO A  29      -4.405   3.242  -4.634  1.00  0.920          C  
ATOM    444  C   PRO A  29      -5.179   2.635  -5.800  1.00  0.930          C  
ATOM    445  O   PRO A  29      -4.562   2.125  -6.738  1.00  0.900          O  
ATOM    446  CB  PRO A  29      -3.962   4.670  -4.979  1.00  1.380          C  
ATOM    447  CG  PRO A  29      -2.620   4.831  -4.326  1.00  1.380          C  
ATOM    448  CD  PRO A  29      -1.966   3.486  -4.390  1.00  1.380          C  
ATOM    449  HA  PRO A  29      -5.004   3.243  -3.719  1.00  1.100          H  
ATOM    450 1HB  PRO A  29      -3.925   4.793  -6.061  1.00  1.660          H  
ATOM    451 2HB  PRO A  29      -4.705   5.390  -4.600  1.00  1.660          H  
ATOM    452 1HG  PRO A  29      -2.032   5.610  -4.840  1.00  1.660          H  
ATOM    453 2HG  PRO A  29      -2.746   5.167  -3.285  1.00  1.660          H  
ATOM    454 1HD  PRO A  29      -1.353   3.377  -5.298  1.00  1.660          H  
ATOM    455 2HD  PRO A  29      -1.375   3.401  -3.457  1.00  1.660          H  
ATOM    456  N   SER A  30      -6.521   2.727  -5.774  1.00  1.080          N  
ATOM    457  CA  SER A  30      -7.375   2.197  -6.860  1.00  1.190          C  
ATOM    458  C   SER A  30      -7.045   2.852  -8.202  1.00  1.180          C  
ATOM    459  O   SER A  30      -7.250   2.274  -9.288  1.00  1.290          O  
ATOM    460  CB  SER A  30      -8.831   2.439  -6.552  1.00  1.620          C  
ATOM    461  OG  SER A  30      -9.124   3.806  -6.606  1.00  1.620          O  
ATOM    462  H   SER A  30      -7.000   3.175  -4.983  1.00  1.300          H  
ATOM    463  HA  SER A  30      -7.216   1.126  -6.924  1.00  1.430          H  
ATOM    464 1HB  SER A  30      -9.450   1.905  -7.267  1.00  1.950          H  
ATOM    465 2HB  SER A  30      -9.065   2.047  -5.564  1.00  1.950          H  
ATOM    466  HG  SER A  30     -10.029   3.893  -6.304  1.00  1.950          H  
ATOM    467  N   ALA A  31      -6.462   4.050  -8.108  1.00  1.110          N  
ATOM    468  CA  ALA A  31      -6.006   4.886  -9.204  1.00  1.130          C  
ATOM    469  C   ALA A  31      -4.985   4.157 -10.041  1.00  1.080          C  
ATOM    470  O   ALA A  31      -4.822   4.430 -11.225  1.00  1.170          O  
ATOM    471  CB  ALA A  31      -5.406   6.177  -8.686  1.00  1.570          C  
ATOM    472  H   ALA A  31      -6.356   4.399  -7.164  1.00  1.330          H  
ATOM    473  HA  ALA A  31      -6.869   5.108  -9.840  1.00  1.360          H  
ATOM    474 1HB  ALA A  31      -5.084   6.791  -9.526  1.00  1.890          H  
ATOM    475 2HB  ALA A  31      -6.147   6.715  -8.099  1.00  1.890          H  
ATOM    476 3HB  ALA A  31      -4.549   5.946  -8.065  1.00  1.890          H  
ATOM    477  N   TYR A  32      -4.243   3.267  -9.387  1.00  0.980          N  
ATOM    478  CA  TYR A  32      -3.210   2.513 -10.041  1.00  0.990          C  
ATOM    479  C   TYR A  32      -3.577   1.042 -10.093  1.00  0.970          C  
ATOM    480  O   TYR A  32      -3.099   0.320 -10.970  1.00  0.940          O  
ATOM    481  CB  TYR A  32      -1.903   2.762  -9.354  1.00  1.380          C  
ATOM    482  CG  TYR A  32      -1.602   4.214  -9.360  1.00  1.380          C  
ATOM    483  CD1 TYR A  32      -1.644   4.918  -8.182  1.00  1.380          C  
ATOM    484  CD2 TYR A  32      -1.347   4.860 -10.548  1.00  1.380          C  
ATOM    485  CE1 TYR A  32      -1.411   6.270  -8.186  1.00  1.380          C  
ATOM    486  CE2 TYR A  32      -1.116   6.213 -10.563  1.00  1.380          C  
ATOM    487  CZ  TYR A  32      -1.142   6.922  -9.390  1.00  1.380          C  
ATOM    488  OH  TYR A  32      -0.916   8.281  -9.400  1.00  1.380          O  
ATOM    489  H   TYR A  32      -4.422   3.083  -8.403  1.00  1.180          H  
ATOM    490  HA  TYR A  32      -3.119   2.860 -11.062  1.00  1.190          H  
ATOM    491 1HB  TYR A  32      -1.957   2.427  -8.334  1.00  1.660          H  
ATOM    492 2HB  TYR A  32      -1.124   2.221  -9.872  1.00  1.660          H  
ATOM    493  HD1 TYR A  32      -1.865   4.403  -7.264  1.00  1.660          H  
ATOM    494  HD2 TYR A  32      -1.336   4.294 -11.469  1.00  1.660          H  
ATOM    495  HE1 TYR A  32      -1.444   6.835  -7.250  1.00  1.660          H  
ATOM    496  HE2 TYR A  32      -0.915   6.724 -11.498  1.00  1.660          H  
ATOM    497  HH  TYR A  32      -0.916   8.618  -8.472  1.00  1.660          H  
ATOM    498  N   TYR A  33      -4.484   0.595  -9.210  1.00  1.040          N  
ATOM    499  CA  TYR A  33      -4.899  -0.802  -9.238  1.00  1.070          C  
ATOM    500  C   TYR A  33      -5.287  -1.197 -10.650  1.00  0.930          C  
ATOM    501  O   TYR A  33      -4.846  -2.215 -11.185  1.00  0.920          O  
ATOM    502  CB  TYR A  33      -6.069  -1.121  -8.327  1.00  1.490          C  
ATOM    503  CG  TYR A  33      -6.579  -2.523  -8.599  1.00  1.490          C  
ATOM    504  CD1 TYR A  33      -5.898  -3.636  -8.160  1.00  1.490          C  
ATOM    505  CD2 TYR A  33      -7.745  -2.681  -9.335  1.00  1.490          C  
ATOM    506  CE1 TYR A  33      -6.379  -4.899  -8.459  1.00  1.490          C  
ATOM    507  CE2 TYR A  33      -8.217  -3.935  -9.619  1.00  1.490          C  
ATOM    508  CZ  TYR A  33      -7.536  -5.040  -9.191  1.00  1.490          C  
ATOM    509  OH  TYR A  33      -8.020  -6.300  -9.483  1.00  1.490          O  
ATOM    510  H   TYR A  33      -4.808   1.209  -8.464  1.00  1.250          H  
ATOM    511  HA  TYR A  33      -4.070  -1.396  -8.890  1.00  1.280          H  
ATOM    512 1HB  TYR A  33      -5.775  -1.041  -7.278  1.00  1.780          H  
ATOM    513 2HB  TYR A  33      -6.877  -0.427  -8.518  1.00  1.780          H  
ATOM    514  HD1 TYR A  33      -4.988  -3.521  -7.585  1.00  1.780          H  
ATOM    515  HD2 TYR A  33      -8.293  -1.803  -9.685  1.00  1.780          H  
ATOM    516  HE1 TYR A  33      -5.849  -5.780  -8.125  1.00  1.780          H  
ATOM    517  HE2 TYR A  33      -9.134  -4.051 -10.194  1.00  1.780          H  
ATOM    518  HH  TYR A  33      -7.407  -6.962  -9.155  1.00  1.780          H  
ATOM    519  N   LYS A  34      -6.089  -0.355 -11.287  1.00  0.870          N  
ATOM    520  CA  LYS A  34      -6.552  -0.650 -12.636  1.00  0.840          C  
ATOM    521  C   LYS A  34      -5.405  -0.919 -13.628  1.00  0.720          C  
ATOM    522  O   LYS A  34      -5.591  -1.680 -14.585  1.00  0.810          O  
ATOM    523  CB  LYS A  34      -7.416   0.496 -13.151  1.00  1.190          C  
ATOM    524  CG  LYS A  34      -8.764   0.606 -12.449  1.00  1.190          C  
ATOM    525  CD  LYS A  34      -9.586   1.770 -12.985  1.00  1.190          C  
ATOM    526  CE  LYS A  34     -10.925   1.876 -12.263  1.00  1.190          C  
ATOM    527  NZ  LYS A  34     -11.728   3.040 -12.739  1.00  1.190          N  
ATOM    528  H   LYS A  34      -6.420   0.479 -10.782  1.00  1.040          H  
ATOM    529  HA  LYS A  34      -7.168  -1.547 -12.590  1.00  1.010          H  
ATOM    530 1HB  LYS A  34      -6.881   1.441 -13.021  1.00  1.430          H  
ATOM    531 2HB  LYS A  34      -7.597   0.363 -14.216  1.00  1.430          H  
ATOM    532 1HG  LYS A  34      -9.317  -0.323 -12.578  1.00  1.430          H  
ATOM    533 2HG  LYS A  34      -8.594   0.760 -11.382  1.00  1.430          H  
ATOM    534 1HD  LYS A  34      -9.032   2.699 -12.841  1.00  1.430          H  
ATOM    535 2HD  LYS A  34      -9.764   1.631 -14.051  1.00  1.430          H  
ATOM    536 1HE  LYS A  34     -11.492   0.963 -12.434  1.00  1.430          H  
ATOM    537 2HE  LYS A  34     -10.745   1.986 -11.193  1.00  1.430          H  
ATOM    538 1HZ  LYS A  34     -12.604   3.071 -12.236  1.00  1.430          H  
ATOM    539 2HZ  LYS A  34     -11.216   3.895 -12.574  1.00  1.430          H  
ATOM    540 3HZ  LYS A  34     -11.912   2.944 -13.728  1.00  1.430          H  
ATOM    541  N   TYR A  35      -4.251  -0.266 -13.442  1.00  0.620          N  
ATOM    542  CA  TYR A  35      -3.099  -0.403 -14.321  1.00  0.570          C  
ATOM    543  C   TYR A  35      -2.293  -1.650 -14.009  1.00  0.560          C  
ATOM    544  O   TYR A  35      -1.850  -2.343 -14.934  1.00  0.610          O  
ATOM    545  CB  TYR A  35      -2.198   0.831 -14.186  1.00  0.820          C  
ATOM    546  CG  TYR A  35      -2.744   2.076 -14.826  1.00  0.820          C  
ATOM    547  CD1 TYR A  35      -3.600   2.909 -14.119  1.00  0.820          C  
ATOM    548  CD2 TYR A  35      -2.364   2.403 -16.116  1.00  0.820          C  
ATOM    549  CE1 TYR A  35      -4.084   4.050 -14.699  1.00  0.820          C  
ATOM    550  CE2 TYR A  35      -2.843   3.553 -16.701  1.00  0.820          C  
ATOM    551  CZ  TYR A  35      -3.707   4.375 -15.999  1.00  0.820          C  
ATOM    552  OH  TYR A  35      -4.199   5.516 -16.585  1.00  0.820          O  
ATOM    553  H   TYR A  35      -4.131   0.317 -12.620  1.00  0.740          H  
ATOM    554  HA  TYR A  35      -3.458  -0.484 -15.347  1.00  0.680          H  
ATOM    555 1HB  TYR A  35      -2.034   1.046 -13.133  1.00  0.980          H  
ATOM    556 2HB  TYR A  35      -1.238   0.618 -14.620  1.00  0.980          H  
ATOM    557  HD1 TYR A  35      -3.901   2.659 -13.111  1.00  0.980          H  
ATOM    558  HD2 TYR A  35      -1.684   1.750 -16.665  1.00  0.980          H  
ATOM    559  HE1 TYR A  35      -4.765   4.691 -14.136  1.00  0.980          H  
ATOM    560  HE2 TYR A  35      -2.545   3.810 -17.718  1.00  0.980          H  
ATOM    561  HH  TYR A  35      -3.832   5.611 -17.464  1.00  0.980          H  
ATOM    562  N   ILE A  36      -2.118  -1.950 -12.697  1.00  0.580          N  
ATOM    563  CA  ILE A  36      -1.308  -3.105 -12.278  1.00  0.600          C  
ATOM    564  C   ILE A  36      -2.016  -4.394 -12.654  1.00  0.580          C  
ATOM    565  O   ILE A  36      -1.363  -5.412 -12.880  1.00  0.690          O  
ATOM    566  CB  ILE A  36      -0.940  -3.136 -10.760  1.00  0.830          C  
ATOM    567  CG1 ILE A  36      -2.149  -3.394  -9.872  1.00  0.830          C  
ATOM    568  CG2 ILE A  36      -0.292  -1.758 -10.367  1.00  0.830          C  
ATOM    569  CD1 ILE A  36      -1.832  -3.645  -8.391  1.00  0.830          C  
ATOM    570  H   ILE A  36      -2.518  -1.304 -12.010  1.00  0.700          H  
ATOM    571  HA  ILE A  36      -0.377  -3.099 -12.822  1.00  0.720          H  
ATOM    572  HB  ILE A  36      -0.245  -3.939 -10.591  1.00  1.000          H  
ATOM    573 1HG1 ILE A  36      -2.768  -2.575  -9.974  1.00  1.000          H  
ATOM    574 2HG1 ILE A  36      -2.679  -4.271 -10.216  1.00  1.000          H  
ATOM    575 1HG2 ILE A  36       0.007  -1.744  -9.334  1.00  1.000          H  
ATOM    576 2HG2 ILE A  36       0.573  -1.581 -10.964  1.00  1.000          H  
ATOM    577 3HG2 ILE A  36      -1.004  -0.961 -10.534  1.00  1.000          H  
ATOM    578 1HD1 ILE A  36      -2.752  -3.814  -7.852  1.00  1.000          H  
ATOM    579 2HD1 ILE A  36      -1.197  -4.527  -8.302  1.00  1.000          H  
ATOM    580 3HD1 ILE A  36      -1.331  -2.798  -7.955  1.00  1.000          H  
ATOM    581  N   ILE A  37      -3.351  -4.359 -12.756  1.00  0.550          N  
ATOM    582  CA  ILE A  37      -4.049  -5.554 -13.182  1.00  0.560          C  
ATOM    583  C   ILE A  37      -4.194  -5.562 -14.716  1.00  0.490          C  
ATOM    584  O   ILE A  37      -3.758  -6.520 -15.358  1.00  0.470          O  
ATOM    585  CB  ILE A  37      -5.412  -5.685 -12.417  1.00  0.780          C  
ATOM    586  CG1 ILE A  37      -6.065  -7.080 -12.578  1.00  0.780          C  
ATOM    587  CG2 ILE A  37      -6.433  -4.636 -12.833  1.00  0.780          C  
ATOM    588  CD1 ILE A  37      -5.303  -8.242 -11.978  1.00  0.780          C  
ATOM    589  H   ILE A  37      -3.852  -3.517 -12.457  1.00  0.660          H  
ATOM    590  HA  ILE A  37      -3.441  -6.397 -12.906  1.00  0.670          H  
ATOM    591  HB  ILE A  37      -5.203  -5.540 -11.357  1.00  0.940          H  
ATOM    592 1HG1 ILE A  37      -7.041  -7.043 -12.096  1.00  0.940          H  
ATOM    593 2HG1 ILE A  37      -6.222  -7.265 -13.633  1.00  0.940          H  
ATOM    594 1HG2 ILE A  37      -7.324  -4.751 -12.228  1.00  0.940          H  
ATOM    595 2HG2 ILE A  37      -6.028  -3.666 -12.683  1.00  0.940          H  
ATOM    596 3HG2 ILE A  37      -6.715  -4.758 -13.870  1.00  0.940          H  
ATOM    597 1HD1 ILE A  37      -5.869  -9.159 -12.136  1.00  0.940          H  
ATOM    598 2HD1 ILE A  37      -4.345  -8.342 -12.451  1.00  0.940          H  
ATOM    599 3HD1 ILE A  37      -5.171  -8.078 -10.911  1.00  0.940          H  
ATOM    600  N   GLY A  38      -4.652  -4.469 -15.327  1.00  0.490          N  
ATOM    601  CA  GLY A  38      -4.793  -4.420 -16.766  1.00  0.490          C  
ATOM    602  C   GLY A  38      -6.093  -5.075 -17.214  1.00  0.550          C  
ATOM    603  O   GLY A  38      -6.786  -5.740 -16.426  1.00  0.580          O  
ATOM    604  H   GLY A  38      -4.965  -3.652 -14.801  1.00  0.590          H  
ATOM    605 1HA  GLY A  38      -4.781  -3.373 -17.080  1.00  0.590          H  
ATOM    606 2HA  GLY A  38      -3.946  -4.902 -17.244  1.00  0.590          H  
ATOM    607  N   LYS A  39      -6.424  -4.918 -18.496  1.00  0.610          N  
ATOM    608  CA  LYS A  39      -7.641  -5.516 -19.016  1.00  0.680          C  
ATOM    609  C   LYS A  39      -7.551  -7.022 -18.875  1.00  0.680          C  
ATOM    610  O   LYS A  39      -6.651  -7.649 -19.431  1.00  0.660          O  
ATOM    611  CB  LYS A  39      -7.844  -5.115 -20.481  1.00  0.920          C  
ATOM    612  CG  LYS A  39      -9.144  -5.602 -21.113  1.00  0.920          C  
ATOM    613  CD  LYS A  39      -9.307  -5.076 -22.544  1.00  0.920          C  
ATOM    614  CE  LYS A  39     -10.611  -5.568 -23.171  1.00  0.920          C  
ATOM    615  NZ  LYS A  39     -10.791  -5.064 -24.568  1.00  0.920          N  
ATOM    616  H   LYS A  39      -5.820  -4.383 -19.104  1.00  0.730          H  
ATOM    617  HA  LYS A  39      -8.491  -5.165 -18.427  1.00  0.820          H  
ATOM    618 1HB  LYS A  39      -7.814  -4.029 -20.568  1.00  1.110          H  
ATOM    619 2HB  LYS A  39      -7.019  -5.513 -21.077  1.00  1.110          H  
ATOM    620 1HG  LYS A  39      -9.138  -6.690 -21.147  1.00  1.110          H  
ATOM    621 2HG  LYS A  39      -9.988  -5.277 -20.508  1.00  1.110          H  
ATOM    622 1HD  LYS A  39      -9.308  -3.985 -22.535  1.00  1.110          H  
ATOM    623 2HD  LYS A  39      -8.468  -5.417 -23.153  1.00  1.110          H  
ATOM    624 1HE  LYS A  39     -10.607  -6.658 -23.186  1.00  1.110          H  
ATOM    625 2HE  LYS A  39     -11.448  -5.227 -22.563  1.00  1.110          H  
ATOM    626 1HZ  LYS A  39     -11.664  -5.414 -24.942  1.00  1.110          H  
ATOM    627 2HZ  LYS A  39     -10.809  -4.054 -24.565  1.00  1.110          H  
ATOM    628 3HZ  LYS A  39     -10.027  -5.385 -25.146  1.00  1.110          H  
ATOM    629  N   LYS A  40      -8.481  -7.599 -18.126  1.00  0.730          N  
ATOM    630  CA  LYS A  40      -8.521  -9.031 -17.856  1.00  0.770          C  
ATOM    631  C   LYS A  40      -7.191  -9.568 -17.309  1.00  0.710          C  
ATOM    632  O   LYS A  40      -6.818 -10.711 -17.592  1.00  0.740          O  
ATOM    633  CB  LYS A  40      -8.916  -9.805 -19.118  1.00  1.060          C  
ATOM    634  CG  LYS A  40     -10.302  -9.464 -19.667  1.00  1.060          C  
ATOM    635  CD  LYS A  40     -10.641 -10.338 -20.872  1.00  1.060          C  
ATOM    636  CE  LYS A  40     -12.007  -9.995 -21.457  1.00  1.060          C  
ATOM    637  NZ  LYS A  40     -12.331 -10.845 -22.644  1.00  1.060          N  
ATOM    638  H   LYS A  40      -9.180  -7.005 -17.702  1.00  0.880          H  
ATOM    639  HA  LYS A  40      -9.282  -9.211 -17.095  1.00  0.920          H  
ATOM    640 1HB  LYS A  40      -8.187  -9.619 -19.907  1.00  1.270          H  
ATOM    641 2HB  LYS A  40      -8.896 -10.873 -18.908  1.00  1.270          H  
ATOM    642 1HG  LYS A  40     -11.044  -9.626 -18.888  1.00  1.270          H  
ATOM    643 2HG  LYS A  40     -10.332  -8.419 -19.959  1.00  1.270          H  
ATOM    644 1HD  LYS A  40      -9.881 -10.196 -21.641  1.00  1.270          H  
ATOM    645 2HD  LYS A  40     -10.636 -11.384 -20.571  1.00  1.270          H  
ATOM    646 1HE  LYS A  40     -12.771 -10.143 -20.696  1.00  1.270          H  
ATOM    647 2HE  LYS A  40     -12.010  -8.947 -21.762  1.00  1.270          H  
ATOM    648 1HZ  LYS A  40     -13.240 -10.589 -23.006  1.00  1.270          H  
ATOM    649 2HZ  LYS A  40     -11.634 -10.707 -23.363  1.00  1.270          H  
ATOM    650 3HZ  LYS A  40     -12.342 -11.818 -22.371  1.00  1.270          H  
ATOM    651  N   GLY A  41      -6.489  -8.771 -16.498  1.00  0.640          N  
ATOM    652  CA  GLY A  41      -5.241  -9.221 -15.896  1.00  0.590          C  
ATOM    653  C   GLY A  41      -3.997  -9.124 -16.783  1.00  0.560          C  
ATOM    654  O   GLY A  41      -2.906  -9.515 -16.350  1.00  0.530          O  
ATOM    655  H   GLY A  41      -6.811  -7.823 -16.282  1.00  0.770          H  
ATOM    656 1HA  GLY A  41      -5.063  -8.639 -15.000  1.00  0.710          H  
ATOM    657 2HA  GLY A  41      -5.362 -10.250 -15.566  1.00  0.710          H  
ATOM    658  N   GLU A  42      -4.094  -8.571 -17.998  1.00  0.570          N  
ATOM    659  CA  GLU A  42      -2.909  -8.533 -18.857  1.00  0.570          C  
ATOM    660  C   GLU A  42      -1.668  -7.922 -18.212  1.00  0.510          C  
ATOM    661  O   GLU A  42      -0.555  -8.404 -18.457  1.00  0.500          O  
ATOM    662  CB  GLU A  42      -3.179  -7.767 -20.159  1.00  0.800          C  
ATOM    663  CG  GLU A  42      -1.960  -7.764 -21.150  1.00  0.800          C  
ATOM    664  CD  GLU A  42      -2.232  -7.070 -22.463  1.00  0.800          C  
ATOM    665  OE1 GLU A  42      -3.283  -6.510 -22.602  1.00  0.800          O  
ATOM    666  OE2 GLU A  42      -1.395  -7.126 -23.333  1.00  0.800          O  
ATOM    667  H   GLU A  42      -5.001  -8.257 -18.362  1.00  0.680          H  
ATOM    668  HA  GLU A  42      -2.670  -9.561 -19.124  1.00  0.680          H  
ATOM    669 1HB  GLU A  42      -4.041  -8.204 -20.665  1.00  0.960          H  
ATOM    670 2HB  GLU A  42      -3.433  -6.731 -19.921  1.00  0.960          H  
ATOM    671 1HG  GLU A  42      -1.124  -7.250 -20.680  1.00  0.960          H  
ATOM    672 2HG  GLU A  42      -1.654  -8.791 -21.338  1.00  0.960          H  
ATOM    673  N   THR A  43      -1.802  -6.832 -17.451  1.00  0.490          N  
ATOM    674  CA  THR A  43      -0.611  -6.200 -16.909  1.00  0.470          C  
ATOM    675  C   THR A  43       0.028  -7.098 -15.899  1.00  0.440          C  
ATOM    676  O   THR A  43       1.245  -7.291 -15.906  1.00  0.450          O  
ATOM    677  CB  THR A  43      -0.848  -4.845 -16.235  1.00  0.670          C  
ATOM    678  OG1 THR A  43      -1.390  -3.873 -17.131  1.00  0.670          O  
ATOM    679  CG2 THR A  43       0.472  -4.328 -15.730  1.00  0.670          C  
ATOM    680  H   THR A  43      -2.722  -6.486 -17.178  1.00  0.590          H  
ATOM    681  HA  THR A  43       0.101  -6.055 -17.717  1.00  0.560          H  
ATOM    682  HB  THR A  43      -1.527  -4.966 -15.412  1.00  0.800          H  
ATOM    683  HG1 THR A  43      -1.657  -3.097 -16.542  1.00  0.800          H  
ATOM    684 1HG2 THR A  43       0.299  -3.405 -15.267  1.00  0.800          H  
ATOM    685 2HG2 THR A  43       0.891  -5.001 -15.014  1.00  0.800          H  
ATOM    686 3HG2 THR A  43       1.165  -4.196 -16.553  1.00  0.800          H  
ATOM    687  N   LYS A  44      -0.801  -7.626 -15.002  1.00  0.430          N  
ATOM    688  CA  LYS A  44      -0.301  -8.458 -13.934  1.00  0.440          C  
ATOM    689  C   LYS A  44       0.442  -9.640 -14.511  1.00  0.430          C  
ATOM    690  O   LYS A  44       1.528  -9.972 -14.040  1.00  0.420          O  
ATOM    691  CB  LYS A  44      -1.426  -8.911 -13.017  1.00  0.610          C  
ATOM    692  CG  LYS A  44      -0.953  -9.637 -11.779  1.00  0.610          C  
ATOM    693  CD  LYS A  44      -2.090  -9.852 -10.779  1.00  0.610          C  
ATOM    694  CE  LYS A  44      -2.880 -11.140 -11.043  1.00  0.610          C  
ATOM    695  NZ  LYS A  44      -2.159 -12.373 -10.519  1.00  0.610          N  
ATOM    696  H   LYS A  44      -1.796  -7.396 -15.067  1.00  0.520          H  
ATOM    697  HA  LYS A  44       0.399  -7.876 -13.341  1.00  0.530          H  
ATOM    698 1HB  LYS A  44      -1.967  -8.044 -12.690  1.00  0.730          H  
ATOM    699 2HB  LYS A  44      -2.116  -9.544 -13.576  1.00  0.730          H  
ATOM    700 1HG  LYS A  44      -0.519 -10.600 -12.053  1.00  0.730          H  
ATOM    701 2HG  LYS A  44      -0.181  -9.031 -11.316  1.00  0.730          H  
ATOM    702 1HD  LYS A  44      -1.675  -9.921  -9.777  1.00  0.730          H  
ATOM    703 2HD  LYS A  44      -2.758  -9.005 -10.801  1.00  0.730          H  
ATOM    704 1HE  LYS A  44      -3.843 -11.061 -10.543  1.00  0.730          H  
ATOM    705 2HE  LYS A  44      -3.047 -11.255 -12.112  1.00  0.730          H  
ATOM    706 1HZ  LYS A  44      -2.713 -13.194 -10.681  1.00  0.730          H  
ATOM    707 2HZ  LYS A  44      -1.224 -12.531 -10.925  1.00  0.730          H  
ATOM    708 3HZ  LYS A  44      -2.000 -12.258  -9.517  1.00  0.730          H  
ATOM    709  N   LYS A  45      -0.146 -10.276 -15.531  1.00  0.470          N  
ATOM    710  CA  LYS A  45       0.463 -11.437 -16.155  1.00  0.510          C  
ATOM    711  C   LYS A  45       1.826 -11.080 -16.744  1.00  0.510          C  
ATOM    712  O   LYS A  45       2.796 -11.822 -16.544  1.00  0.510          O  
ATOM    713  CB  LYS A  45      -0.471 -11.965 -17.246  1.00  0.700          C  
ATOM    714  CG  LYS A  45      -1.757 -12.611 -16.717  1.00  0.700          C  
ATOM    715  CD  LYS A  45      -2.689 -13.015 -17.853  1.00  0.700          C  
ATOM    716  CE  LYS A  45      -4.032 -13.518 -17.318  1.00  0.700          C  
ATOM    717  NZ  LYS A  45      -4.983 -13.858 -18.418  1.00  0.700          N  
ATOM    718  H   LYS A  45      -1.057  -9.943 -15.861  1.00  0.560          H  
ATOM    719  HA  LYS A  45       0.608 -12.205 -15.395  1.00  0.610          H  
ATOM    720 1HB  LYS A  45      -0.758 -11.140 -17.900  1.00  0.840          H  
ATOM    721 2HB  LYS A  45       0.057 -12.700 -17.852  1.00  0.840          H  
ATOM    722 1HG  LYS A  45      -1.492 -13.497 -16.138  1.00  0.840          H  
ATOM    723 2HG  LYS A  45      -2.269 -11.918 -16.058  1.00  0.840          H  
ATOM    724 1HD  LYS A  45      -2.869 -12.148 -18.493  1.00  0.840          H  
ATOM    725 2HD  LYS A  45      -2.225 -13.799 -18.451  1.00  0.840          H  
ATOM    726 1HE  LYS A  45      -3.866 -14.403 -16.707  1.00  0.840          H  
ATOM    727 2HE  LYS A  45      -4.479 -12.736 -16.698  1.00  0.840          H  
ATOM    728 1HZ  LYS A  45      -5.858 -14.177 -18.023  1.00  0.840          H  
ATOM    729 2HZ  LYS A  45      -5.152 -13.034 -18.984  1.00  0.840          H  
ATOM    730 3HZ  LYS A  45      -4.592 -14.585 -18.994  1.00  0.840          H  
ATOM    731  N   ARG A  46       1.921  -9.928 -17.428  1.00  0.510          N  
ATOM    732  CA  ARG A  46       3.200  -9.511 -17.985  1.00  0.560          C  
ATOM    733  C   ARG A  46       4.234  -9.285 -16.888  1.00  0.520          C  
ATOM    734  O   ARG A  46       5.374  -9.735 -17.016  1.00  0.570          O  
ATOM    735  CB  ARG A  46       3.070  -8.210 -18.771  1.00  0.760          C  
ATOM    736  CG  ARG A  46       2.347  -8.284 -20.115  1.00  0.760          C  
ATOM    737  CD  ARG A  46       2.385  -6.961 -20.807  1.00  0.760          C  
ATOM    738  NE  ARG A  46       1.606  -5.926 -20.088  1.00  0.760          N  
ATOM    739  CZ  ARG A  46       1.841  -4.582 -20.167  1.00  0.760          C  
ATOM    740  NH1 ARG A  46       2.806  -4.118 -20.911  1.00  0.760          N  
ATOM    741  NH2 ARG A  46       1.131  -3.675 -19.509  1.00  0.760          N  
ATOM    742  H   ARG A  46       1.075  -9.374 -17.602  1.00  0.610          H  
ATOM    743  HA  ARG A  46       3.558 -10.294 -18.650  1.00  0.670          H  
ATOM    744 1HB  ARG A  46       2.530  -7.490 -18.160  1.00  0.920          H  
ATOM    745 2HB  ARG A  46       4.064  -7.797 -18.946  1.00  0.920          H  
ATOM    746 1HG  ARG A  46       2.843  -9.016 -20.749  1.00  0.920          H  
ATOM    747 2HG  ARG A  46       1.315  -8.572 -19.977  1.00  0.920          H  
ATOM    748 1HD  ARG A  46       3.418  -6.637 -20.880  1.00  0.920          H  
ATOM    749 2HD  ARG A  46       1.960  -7.072 -21.809  1.00  0.920          H  
ATOM    750  HE  ARG A  46       0.846  -6.243 -19.498  1.00  0.920          H  
ATOM    751 1HH1 ARG A  46       3.400  -4.726 -21.445  1.00  0.920          H  
ATOM    752 2HH1 ARG A  46       2.954  -3.089 -20.930  1.00  0.920          H  
ATOM    753 1HH2 ARG A  46       0.346  -3.925 -18.890  1.00  0.920          H  
ATOM    754 2HH2 ARG A  46       1.417  -2.688 -19.649  1.00  0.920          H  
ATOM    755  N   LEU A  47       3.824  -8.635 -15.790  1.00  0.460          N  
ATOM    756  CA  LEU A  47       4.750  -8.343 -14.703  1.00  0.460          C  
ATOM    757  C   LEU A  47       5.264  -9.626 -14.064  1.00  0.410          C  
ATOM    758  O   LEU A  47       6.468  -9.744 -13.787  1.00  0.440          O  
ATOM    759  CB  LEU A  47       4.020  -7.517 -13.627  1.00  0.640          C  
ATOM    760  CG  LEU A  47       3.611  -6.058 -13.989  1.00  0.640          C  
ATOM    761  CD1 LEU A  47       2.696  -5.542 -12.919  1.00  0.640          C  
ATOM    762  CD2 LEU A  47       4.807  -5.177 -14.059  1.00  0.640          C  
ATOM    763  H   LEU A  47       2.864  -8.282 -15.753  1.00  0.550          H  
ATOM    764  HA  LEU A  47       5.597  -7.795 -15.102  1.00  0.550          H  
ATOM    765 1HB  LEU A  47       3.110  -8.045 -13.361  1.00  0.770          H  
ATOM    766 2HB  LEU A  47       4.657  -7.473 -12.743  1.00  0.770          H  
ATOM    767  HG  LEU A  47       3.100  -6.043 -14.942  1.00  0.770          H  
ATOM    768 1HD1 LEU A  47       2.397  -4.518 -13.144  1.00  0.770          H  
ATOM    769 2HD1 LEU A  47       1.811  -6.164 -12.852  1.00  0.770          H  
ATOM    770 3HD1 LEU A  47       3.230  -5.573 -11.983  1.00  0.770          H  
ATOM    771 1HD2 LEU A  47       4.493  -4.161 -14.289  1.00  0.770          H  
ATOM    772 2HD2 LEU A  47       5.294  -5.193 -13.092  1.00  0.770          H  
ATOM    773 3HD2 LEU A  47       5.495  -5.526 -14.832  1.00  0.770          H  
ATOM    774  N   GLU A  48       4.375 -10.607 -13.871  1.00  0.370          N  
ATOM    775  CA  GLU A  48       4.756 -11.876 -13.271  1.00  0.380          C  
ATOM    776  C   GLU A  48       5.776 -12.605 -14.134  1.00  0.430          C  
ATOM    777  O   GLU A  48       6.777 -13.141 -13.624  1.00  0.440          O  
ATOM    778  CB  GLU A  48       3.510 -12.751 -13.082  1.00  0.530          C  
ATOM    779  CG  GLU A  48       2.560 -12.278 -11.978  1.00  0.530          C  
ATOM    780  CD  GLU A  48       1.267 -13.028 -11.945  1.00  0.530          C  
ATOM    781  OE1 GLU A  48       0.952 -13.690 -12.904  1.00  0.530          O  
ATOM    782  OE2 GLU A  48       0.610 -12.996 -10.918  1.00  0.530          O  
ATOM    783  H   GLU A  48       3.387 -10.443 -14.099  1.00  0.440          H  
ATOM    784  HA  GLU A  48       5.197 -11.679 -12.296  1.00  0.460          H  
ATOM    785 1HB  GLU A  48       2.947 -12.775 -14.016  1.00  0.630          H  
ATOM    786 2HB  GLU A  48       3.814 -13.771 -12.856  1.00  0.630          H  
ATOM    787 1HG  GLU A  48       3.052 -12.395 -11.022  1.00  0.630          H  
ATOM    788 2HG  GLU A  48       2.361 -11.225 -12.106  1.00  0.630          H  
ATOM    789  N   ASN A  49       5.571 -12.573 -15.458  1.00  0.480          N  
ATOM    790  CA  ASN A  49       6.483 -13.239 -16.370  1.00  0.550          C  
ATOM    791  C   ASN A  49       7.852 -12.561 -16.418  1.00  0.540          C  
ATOM    792  O   ASN A  49       8.882 -13.239 -16.425  1.00  0.610          O  
ATOM    793  CB  ASN A  49       5.875 -13.286 -17.753  1.00  0.740          C  
ATOM    794  CG  ASN A  49       4.734 -14.257 -17.847  1.00  0.740          C  
ATOM    795  OD1 ASN A  49       4.603 -15.186 -17.042  1.00  0.740          O  
ATOM    796  ND2 ASN A  49       3.895 -14.061 -18.827  1.00  0.740          N  
ATOM    797  H   ASN A  49       4.706 -12.148 -15.817  1.00  0.580          H  
ATOM    798  HA  ASN A  49       6.637 -14.259 -16.017  1.00  0.660          H  
ATOM    799 1HB  ASN A  49       5.509 -12.289 -18.017  1.00  0.890          H  
ATOM    800 2HB  ASN A  49       6.637 -13.559 -18.477  1.00  0.890          H  
ATOM    801 1HD2 ASN A  49       3.112 -14.672 -18.941  1.00  0.890          H  
ATOM    802 2HD2 ASN A  49       4.029 -13.300 -19.458  1.00  0.890          H  
ATOM    803  N   GLU A  50       7.871 -11.222 -16.397  1.00  0.500          N  
ATOM    804  CA  GLU A  50       9.125 -10.474 -16.439  1.00  0.520          C  
ATOM    805  C   GLU A  50      10.028 -10.727 -15.233  1.00  0.530          C  
ATOM    806  O   GLU A  50      11.250 -10.815 -15.383  1.00  0.600          O  
ATOM    807  CB  GLU A  50       8.853  -8.967 -16.529  1.00  0.720          C  
ATOM    808  CG  GLU A  50       8.307  -8.477 -17.868  1.00  0.720          C  
ATOM    809  CD  GLU A  50       7.946  -7.015 -17.833  1.00  0.720          C  
ATOM    810  OE1 GLU A  50       7.999  -6.445 -16.768  1.00  0.720          O  
ATOM    811  OE2 GLU A  50       7.611  -6.471 -18.859  1.00  0.720          O  
ATOM    812  H   GLU A  50       6.983 -10.709 -16.417  1.00  0.600          H  
ATOM    813  HA  GLU A  50       9.668 -10.779 -17.331  1.00  0.620          H  
ATOM    814 1HB  GLU A  50       8.126  -8.694 -15.761  1.00  0.860          H  
ATOM    815 2HB  GLU A  50       9.770  -8.419 -16.316  1.00  0.860          H  
ATOM    816 1HG  GLU A  50       9.070  -8.632 -18.630  1.00  0.860          H  
ATOM    817 2HG  GLU A  50       7.442  -9.065 -18.148  1.00  0.860          H  
ATOM    818  N   THR A  51       9.438 -10.858 -14.038  1.00  0.480          N  
ATOM    819  CA  THR A  51      10.235 -11.038 -12.829  1.00  0.500          C  
ATOM    820  C   THR A  51      10.226 -12.420 -12.164  1.00  0.520          C  
ATOM    821  O   THR A  51      11.029 -12.645 -11.256  1.00  0.570          O  
ATOM    822  CB  THR A  51       9.849  -9.946 -11.822  1.00  0.690          C  
ATOM    823  OG1 THR A  51       8.436 -10.031 -11.514  1.00  0.690          O  
ATOM    824  CG2 THR A  51      10.153  -8.580 -12.482  1.00  0.690          C  
ATOM    825  H   THR A  51       8.422 -10.713 -13.959  1.00  0.580          H  
ATOM    826  HA  THR A  51      11.270 -10.848 -13.102  1.00  0.600          H  
ATOM    827  HB  THR A  51      10.429 -10.051 -10.901  1.00  0.830          H  
ATOM    828  HG1 THR A  51       8.242 -10.725 -10.847  1.00  0.830          H  
ATOM    829 1HG2 THR A  51       9.910  -7.787 -11.832  1.00  0.830          H  
ATOM    830 2HG2 THR A  51      11.212  -8.527 -12.721  1.00  0.830          H  
ATOM    831 3HG2 THR A  51       9.574  -8.470 -13.395  1.00  0.830          H  
ATOM    832  N   ARG A  52       9.400 -13.366 -12.651  1.00  0.530          N  
ATOM    833  CA  ARG A  52       9.275 -14.724 -12.101  1.00  0.590          C  
ATOM    834  C   ARG A  52       8.737 -14.706 -10.682  1.00  0.510          C  
ATOM    835  O   ARG A  52       9.256 -15.373  -9.780  1.00  0.560          O  
ATOM    836  CB  ARG A  52      10.614 -15.448 -12.117  1.00  0.800          C  
ATOM    837  CG  ARG A  52      11.242 -15.582 -13.491  1.00  0.800          C  
ATOM    838  CD  ARG A  52      12.533 -16.301 -13.422  1.00  0.800          C  
ATOM    839  NE  ARG A  52      13.495 -15.574 -12.593  1.00  0.800          N  
ATOM    840  CZ  ARG A  52      14.259 -14.530 -12.994  1.00  0.800          C  
ATOM    841  NH1 ARG A  52      14.199 -14.079 -14.235  1.00  0.800          N  
ATOM    842  NH2 ARG A  52      15.076 -13.953 -12.125  1.00  0.800          N  
ATOM    843  H   ARG A  52       8.739 -13.128 -13.394  1.00  0.640          H  
ATOM    844  HA  ARG A  52       8.576 -15.277 -12.728  1.00  0.710          H  
ATOM    845 1HB  ARG A  52      11.321 -14.985 -11.450  1.00  0.960          H  
ATOM    846 2HB  ARG A  52      10.465 -16.462 -11.751  1.00  0.960          H  
ATOM    847 1HG  ARG A  52      10.568 -16.135 -14.142  1.00  0.960          H  
ATOM    848 2HG  ARG A  52      11.409 -14.589 -13.910  1.00  0.960          H  
ATOM    849 1HD  ARG A  52      12.373 -17.282 -12.974  1.00  0.960          H  
ATOM    850 2HD  ARG A  52      12.948 -16.426 -14.420  1.00  0.960          H  
ATOM    851  HE  ARG A  52      13.583 -15.869 -11.629  1.00  0.960          H  
ATOM    852 1HH1 ARG A  52      13.575 -14.506 -14.902  1.00  0.960          H  
ATOM    853 2HH1 ARG A  52      14.772 -13.295 -14.517  1.00  0.960          H  
ATOM    854 1HH2 ARG A  52      15.124 -14.293 -11.171  1.00  0.960          H  
ATOM    855 2HH2 ARG A  52      15.649 -13.173 -12.407  1.00  0.960          H  
ATOM    856  N   THR A  53       7.686 -13.922 -10.506  1.00  0.430          N  
ATOM    857  CA  THR A  53       7.006 -13.769  -9.223  1.00  0.420          C  
ATOM    858  C   THR A  53       5.509 -13.910  -9.356  1.00  0.410          C  
ATOM    859  O   THR A  53       4.979 -13.868 -10.459  1.00  0.470          O  
ATOM    860  CB  THR A  53       7.321 -12.409  -8.579  1.00  0.590          C  
ATOM    861  OG1 THR A  53       6.876 -11.351  -9.446  1.00  0.590          O  
ATOM    862  CG2 THR A  53       8.761 -12.259  -8.331  1.00  0.590          C  
ATOM    863  H   THR A  53       7.342 -13.440 -11.341  1.00  0.520          H  
ATOM    864  HA  THR A  53       7.353 -14.553  -8.547  1.00  0.500          H  
ATOM    865  HB  THR A  53       6.792 -12.338  -7.632  1.00  0.710          H  
ATOM    866  HG1 THR A  53       5.912 -11.327  -9.456  1.00  0.710          H  
ATOM    867 1HG2 THR A  53       8.902 -11.305  -7.881  1.00  0.710          H  
ATOM    868 2HG2 THR A  53       9.104 -13.045  -7.660  1.00  0.710          H  
ATOM    869 3HG2 THR A  53       9.319 -12.306  -9.258  1.00  0.710          H  
ATOM    870  N   LEU A  54       4.823 -14.060  -8.233  1.00  0.410          N  
ATOM    871  CA  LEU A  54       3.365 -14.105  -8.196  1.00  0.480          C  
ATOM    872  C   LEU A  54       2.777 -12.837  -7.583  1.00  0.480          C  
ATOM    873  O   LEU A  54       3.199 -12.399  -6.507  1.00  0.470          O  
ATOM    874  CB  LEU A  54       2.898 -15.328  -7.395  1.00  0.640          C  
ATOM    875  CG  LEU A  54       1.367 -15.471  -7.140  1.00  0.640          C  
ATOM    876  CD1 LEU A  54       0.630 -15.706  -8.456  1.00  0.640          C  
ATOM    877  CD2 LEU A  54       1.139 -16.623  -6.174  1.00  0.640          C  
ATOM    878  H   LEU A  54       5.335 -14.142  -7.346  1.00  0.490          H  
ATOM    879  HA  LEU A  54       3.003 -14.187  -9.220  1.00  0.580          H  
ATOM    880 1HB  LEU A  54       3.227 -16.222  -7.923  1.00  0.770          H  
ATOM    881 2HB  LEU A  54       3.398 -15.306  -6.424  1.00  0.770          H  
ATOM    882  HG  LEU A  54       0.979 -14.553  -6.692  1.00  0.770          H  
ATOM    883 1HD1 LEU A  54      -0.437 -15.804  -8.258  1.00  0.770          H  
ATOM    884 2HD1 LEU A  54       0.783 -14.873  -9.136  1.00  0.770          H  
ATOM    885 3HD1 LEU A  54       0.997 -16.619  -8.921  1.00  0.770          H  
ATOM    886 1HD2 LEU A  54       0.072 -16.726  -5.975  1.00  0.770          H  
ATOM    887 2HD2 LEU A  54       1.518 -17.548  -6.608  1.00  0.770          H  
ATOM    888 3HD2 LEU A  54       1.664 -16.419  -5.241  1.00  0.770          H  
ATOM    889  N   ILE A  55       1.793 -12.229  -8.249  1.00  0.520          N  
ATOM    890  CA  ILE A  55       1.183 -11.028  -7.689  1.00  0.540          C  
ATOM    891  C   ILE A  55      -0.275 -11.280  -7.290  1.00  0.630          C  
ATOM    892  O   ILE A  55      -1.084 -11.816  -8.064  1.00  0.720          O  
ATOM    893  CB  ILE A  55       1.274  -9.837  -8.681  1.00  0.750          C  
ATOM    894  CG1 ILE A  55       2.778  -9.517  -9.006  1.00  0.750          C  
ATOM    895  CG2 ILE A  55       0.559  -8.575  -8.077  1.00  0.750          C  
ATOM    896  CD1 ILE A  55       3.001  -8.532 -10.171  1.00  0.750          C  
ATOM    897  H   ILE A  55       1.457 -12.586  -9.160  1.00  0.620          H  
ATOM    898  HA  ILE A  55       1.725 -10.749  -6.786  1.00  0.650          H  
ATOM    899  HB  ILE A  55       0.809 -10.128  -9.601  1.00  0.900          H  
ATOM    900 1HG1 ILE A  55       3.244  -9.117  -8.118  1.00  0.900          H  
ATOM    901 2HG1 ILE A  55       3.279 -10.446  -9.266  1.00  0.900          H  
ATOM    902 1HG2 ILE A  55       0.603  -7.744  -8.771  1.00  0.900          H  
ATOM    903 2HG2 ILE A  55      -0.486  -8.795  -7.874  1.00  0.900          H  
ATOM    904 3HG2 ILE A  55       1.051  -8.293  -7.142  1.00  0.900          H  
ATOM    905 1HD1 ILE A  55       4.073  -8.389 -10.321  1.00  0.900          H  
ATOM    906 2HD1 ILE A  55       2.561  -8.943 -11.085  1.00  0.900          H  
ATOM    907 3HD1 ILE A  55       2.548  -7.571  -9.957  1.00  0.900          H  
ATOM    908  N   LYS A  56      -0.605 -10.935  -6.052  1.00  0.650          N  
ATOM    909  CA  LYS A  56      -1.964 -11.079  -5.547  1.00  0.740          C  
ATOM    910  C   LYS A  56      -2.458  -9.757  -4.984  1.00  0.670          C  
ATOM    911  O   LYS A  56      -1.693  -9.006  -4.378  1.00  0.650          O  
ATOM    912  CB  LYS A  56      -2.022 -12.178  -4.477  1.00  1.000          C  
ATOM    913  CG  LYS A  56      -3.417 -12.426  -3.863  1.00  1.000          C  
ATOM    914  CD  LYS A  56      -3.396 -13.588  -2.876  1.00  1.000          C  
ATOM    915  CE  LYS A  56      -4.780 -13.824  -2.271  1.00  1.000          C  
ATOM    916  NZ  LYS A  56      -4.783 -14.964  -1.305  1.00  1.000          N  
ATOM    917  H   LYS A  56       0.134 -10.560  -5.441  1.00  0.780          H  
ATOM    918  HA  LYS A  56      -2.620 -11.355  -6.373  1.00  0.890          H  
ATOM    919 1HB  LYS A  56      -1.672 -13.116  -4.910  1.00  1.200          H  
ATOM    920 2HB  LYS A  56      -1.338 -11.919  -3.664  1.00  1.200          H  
ATOM    921 1HG  LYS A  56      -3.752 -11.542  -3.323  1.00  1.200          H  
ATOM    922 2HG  LYS A  56      -4.132 -12.640  -4.655  1.00  1.200          H  
ATOM    923 1HD  LYS A  56      -3.068 -14.496  -3.384  1.00  1.200          H  
ATOM    924 2HD  LYS A  56      -2.693 -13.364  -2.074  1.00  1.200          H  
ATOM    925 1HE  LYS A  56      -5.101 -12.919  -1.753  1.00  1.200          H  
ATOM    926 2HE  LYS A  56      -5.484 -14.040  -3.073  1.00  1.200          H  
ATOM    927 1HZ  LYS A  56      -5.714 -15.088  -0.931  1.00  1.200          H  
ATOM    928 2HZ  LYS A  56      -4.497 -15.810  -1.779  1.00  1.200          H  
ATOM    929 3HZ  LYS A  56      -4.142 -14.772  -0.548  1.00  1.200          H  
ATOM    930  N   ILE A  57      -3.747  -9.471  -5.148  1.00  0.840          N  
ATOM    931  CA  ILE A  57      -4.287  -8.251  -4.564  1.00  1.090          C  
ATOM    932  C   ILE A  57      -5.468  -8.516  -3.625  1.00  1.290          C  
ATOM    933  O   ILE A  57      -6.601  -8.663  -4.089  1.00  1.590          O  
ATOM    934  CB  ILE A  57      -4.753  -7.266  -5.678  1.00  1.430          C  
ATOM    935  CG1 ILE A  57      -3.559  -6.902  -6.637  1.00  1.430          C  
ATOM    936  CG2 ILE A  57      -5.353  -5.976  -5.039  1.00  1.430          C  
ATOM    937  CD1 ILE A  57      -3.438  -7.717  -7.935  1.00  1.430          C  
ATOM    938  H   ILE A  57      -4.344 -10.103  -5.666  1.00  1.010          H  
ATOM    939  HA  ILE A  57      -3.505  -7.743  -4.012  1.00  1.310          H  
ATOM    940  HB  ILE A  57      -5.519  -7.745  -6.282  1.00  1.710          H  
ATOM    941 1HG1 ILE A  57      -3.654  -5.859  -6.908  1.00  1.710          H  
ATOM    942 2HG1 ILE A  57      -2.645  -7.030  -6.084  1.00  1.710          H  
ATOM    943 1HG2 ILE A  57      -5.683  -5.306  -5.801  1.00  1.710          H  
ATOM    944 2HG2 ILE A  57      -6.189  -6.215  -4.419  1.00  1.710          H  
ATOM    945 3HG2 ILE A  57      -4.605  -5.481  -4.441  1.00  1.710          H  
ATOM    946 1HD1 ILE A  57      -2.574  -7.356  -8.497  1.00  1.710          H  
ATOM    947 2HD1 ILE A  57      -3.304  -8.769  -7.719  1.00  1.710          H  
ATOM    948 3HD1 ILE A  57      -4.333  -7.588  -8.537  1.00  1.710          H  
ATOM    949  N   PRO A  58      -5.253  -8.529  -2.289  1.00  1.340          N  
ATOM    950  CA  PRO A  58      -6.282  -8.629  -1.264  1.00  1.620          C  
ATOM    951  C   PRO A  58      -6.967  -7.266  -1.104  1.00  1.950          C  
ATOM    952  O   PRO A  58      -6.870  -6.627  -0.053  1.00  2.540          O  
ATOM    953  CB  PRO A  58      -5.494  -9.022   0.001  1.00  2.430          C  
ATOM    954  CG  PRO A  58      -4.123  -9.455  -0.489  1.00  2.430          C  
ATOM    955  CD  PRO A  58      -3.887  -8.676  -1.751  1.00  2.430          C  
ATOM    956  HA  PRO A  58      -7.011  -9.405  -1.549  1.00  1.940          H  
ATOM    957 1HB  PRO A  58      -5.435  -8.173   0.694  1.00  2.920          H  
ATOM    958 2HB  PRO A  58      -6.026  -9.823   0.534  1.00  2.920          H  
ATOM    959 1HG  PRO A  58      -3.369  -9.238   0.284  1.00  2.920          H  
ATOM    960 2HG  PRO A  58      -4.097 -10.539  -0.658  1.00  2.920          H  
ATOM    961 1HD  PRO A  58      -3.440  -7.726  -1.524  1.00  2.920          H  
ATOM    962 2HD  PRO A  58      -3.258  -9.278  -2.389  1.00  2.920          H  
ATOM    963  N   GLY A  59      -7.593  -6.804  -2.173  1.00  2.120          N  
ATOM    964  CA  GLY A  59      -8.254  -5.510  -2.208  1.00  2.590          C  
ATOM    965  C   GLY A  59      -9.609  -5.612  -2.908  1.00  2.430          C  
ATOM    966  O   GLY A  59     -10.089  -6.713  -3.164  1.00  3.180          O  
ATOM    967  H   GLY A  59      -7.615  -7.414  -2.999  1.00  2.540          H  
ATOM    968 1HA  GLY A  59      -8.391  -5.153  -1.186  1.00  3.110          H  
ATOM    969 2HA  GLY A  59      -7.606  -4.807  -2.716  1.00  3.110          H  
ATOM    970  N   HIS A  60     -10.235  -4.469  -3.228  1.00  2.220          N  
ATOM    971  CA  HIS A  60      -9.740  -3.123  -2.933  1.00  2.630          C  
ATOM    972  C   HIS A  60     -10.923  -2.187  -2.740  1.00  2.520          C  
ATOM    973  O   HIS A  60     -12.028  -2.462  -3.208  1.00  2.710          O  
ATOM    974  CB  HIS A  60      -8.850  -2.572  -4.073  1.00  3.520          C  
ATOM    975  CG  HIS A  60      -9.587  -2.323  -5.364  1.00  3.520          C  
ATOM    976  ND1 HIS A  60     -10.243  -1.132  -5.628  1.00  3.520          N  
ATOM    977  CD2 HIS A  60      -9.777  -3.104  -6.451  1.00  3.520          C  
ATOM    978  CE1 HIS A  60     -10.802  -1.197  -6.817  1.00  3.520          C  
ATOM    979  NE2 HIS A  60     -10.547  -2.380  -7.341  1.00  3.520          N  
ATOM    980  H   HIS A  60     -11.128  -4.536  -3.700  1.00  2.660          H  
ATOM    981  HA  HIS A  60      -9.169  -3.105  -2.005  1.00  3.160          H  
ATOM    982 1HB  HIS A  60      -8.406  -1.626  -3.759  1.00  4.220          H  
ATOM    983 2HB  HIS A  60      -8.036  -3.253  -4.293  1.00  4.220          H  
ATOM    984  HD1 HIS A  60     -10.523  -0.427  -4.934  1.00  4.220          H  
ATOM    985  HD2 HIS A  60      -9.453  -4.114  -6.702  1.00  4.220          H  
ATOM    986  HE1 HIS A  60     -11.371  -0.351  -7.201  1.00  4.220          H  
ATOM    987  N   GLY A  61     -10.678  -1.082  -2.055  1.00  2.790          N  
ATOM    988  CA  GLY A  61     -11.649  -0.015  -1.864  1.00  3.150          C  
ATOM    989  C   GLY A  61     -11.124   1.148  -2.672  1.00  3.480          C  
ATOM    990  O   GLY A  61     -10.884   1.031  -3.872  1.00  4.190          O  
ATOM    991  H   GLY A  61      -9.740  -0.952  -1.662  1.00  3.350          H  
ATOM    992 1HA  GLY A  61     -12.633  -0.323  -2.222  1.00  3.780          H  
ATOM    993 2HA  GLY A  61     -11.728   0.247  -0.809  1.00  3.780          H  
ATOM    994  N   ARG A  62     -10.871   2.280  -2.007  1.00  3.370          N  
ATOM    995  CA  ARG A  62     -10.269   3.417  -2.708  1.00  3.850          C  
ATOM    996  C   ARG A  62      -8.777   3.110  -2.923  1.00  3.570          C  
ATOM    997  O   ARG A  62      -8.066   3.827  -3.632  1.00  3.920          O  
ATOM    998  CB  ARG A  62     -10.389   4.703  -1.899  1.00  5.200          C  
ATOM    999  CG  ARG A  62      -9.489   4.747  -0.674  1.00  5.200          C  
ATOM   1000  CD  ARG A  62      -9.685   5.933   0.160  1.00  5.200          C  
ATOM   1001  NE  ARG A  62      -8.700   5.945   1.229  1.00  5.200          N  
ATOM   1002  CZ  ARG A  62      -8.597   6.844   2.220  1.00  5.200          C  
ATOM   1003  NH1 ARG A  62      -9.446   7.853   2.339  1.00  5.200          N  
ATOM   1004  NH2 ARG A  62      -7.605   6.678   3.071  1.00  5.200          N  
ATOM   1005  H   ARG A  62     -11.110   2.352  -1.027  1.00  4.040          H  
ATOM   1006  HA  ARG A  62     -10.752   3.545  -3.675  1.00  4.620          H  
ATOM   1007 1HB  ARG A  62     -10.129   5.552  -2.529  1.00  6.240          H  
ATOM   1008 2HB  ARG A  62     -11.418   4.839  -1.568  1.00  6.240          H  
ATOM   1009 1HG  ARG A  62      -9.673   3.875  -0.052  1.00  6.240          H  
ATOM   1010 2HG  ARG A  62      -8.442   4.757  -0.979  1.00  6.240          H  
ATOM   1011 1HD  ARG A  62      -9.557   6.832  -0.443  1.00  6.240          H  
ATOM   1012 2HD  ARG A  62     -10.681   5.915   0.600  1.00  6.240          H  
ATOM   1013  HE  ARG A  62      -7.979   5.201   1.226  1.00  6.240          H  
ATOM   1014 1HH1 ARG A  62     -10.199   7.965   1.677  1.00  6.240          H  
ATOM   1015 2HH1 ARG A  62      -9.343   8.516   3.095  1.00  6.240          H  
ATOM   1016 1HH2 ARG A  62      -6.965   5.876   2.913  1.00  6.240          H  
ATOM   1017 2HH2 ARG A  62      -7.466   7.315   3.839  1.00  6.240          H  
ATOM   1018  N   GLU A  63      -8.319   2.072  -2.228  1.00  3.320          N  
ATOM   1019  CA  GLU A  63      -6.957   1.562  -2.187  1.00  3.480          C  
ATOM   1020  C   GLU A  63      -6.975   0.119  -1.697  1.00  2.800          C  
ATOM   1021  O   GLU A  63      -7.978  -0.346  -1.132  1.00  3.360          O  
ATOM   1022  CB  GLU A  63      -6.093   2.414  -1.241  1.00  4.810          C  
ATOM   1023  CG  GLU A  63      -6.543   2.384   0.236  1.00  4.810          C  
ATOM   1024  CD  GLU A  63      -5.729   3.288   1.146  1.00  4.810          C  
ATOM   1025  OE1 GLU A  63      -4.562   3.026   1.317  1.00  4.810          O  
ATOM   1026  OE2 GLU A  63      -6.286   4.246   1.666  1.00  4.810          O  
ATOM   1027  H   GLU A  63      -9.006   1.580  -1.687  1.00  3.980          H  
ATOM   1028  HA  GLU A  63      -6.536   1.566  -3.187  1.00  4.180          H  
ATOM   1029 1HB  GLU A  63      -5.058   2.069  -1.287  1.00  5.770          H  
ATOM   1030 2HB  GLU A  63      -6.107   3.454  -1.570  1.00  5.770          H  
ATOM   1031 1HG  GLU A  63      -7.583   2.676   0.294  1.00  5.770          H  
ATOM   1032 2HG  GLU A  63      -6.470   1.362   0.603  1.00  5.770          H  
ATOM   1033  N   GLY A  64      -5.864  -0.591  -1.859  1.00  2.110          N  
ATOM   1034  CA  GLY A  64      -5.800  -1.927  -1.279  1.00  1.750          C  
ATOM   1035  C   GLY A  64      -4.396  -2.514  -1.219  1.00  1.140          C  
ATOM   1036  O   GLY A  64      -3.431  -1.986  -1.791  1.00  1.450          O  
ATOM   1037  H   GLY A  64      -5.080  -0.206  -2.398  1.00  2.530          H  
ATOM   1038 1HA  GLY A  64      -6.216  -1.898  -0.272  1.00  2.100          H  
ATOM   1039 2HA  GLY A  64      -6.435  -2.593  -1.855  1.00  2.100          H  
ATOM   1040  N   SER A  65      -4.287  -3.599  -0.466  1.00  1.010          N  
ATOM   1041  CA  SER A  65      -3.027  -4.294  -0.303  1.00  1.060          C  
ATOM   1042  C   SER A  65      -2.650  -4.979  -1.589  1.00  0.990          C  
ATOM   1043  O   SER A  65      -3.523  -5.505  -2.276  1.00  1.270          O  
ATOM   1044  CB  SER A  65      -3.156  -5.346   0.789  1.00  1.460          C  
ATOM   1045  OG  SER A  65      -3.432  -4.768   2.039  1.00  1.460          O  
ATOM   1046  H   SER A  65      -5.107  -3.972   0.000  1.00  1.210          H  
ATOM   1047  HA  SER A  65      -2.247  -3.572  -0.042  1.00  1.270          H  
ATOM   1048 1HB  SER A  65      -3.960  -6.037   0.521  1.00  1.760          H  
ATOM   1049 2HB  SER A  65      -2.235  -5.929   0.841  1.00  1.760          H  
ATOM   1050  HG  SER A  65      -3.518  -5.505   2.654  1.00  1.760          H  
ATOM   1051  N   VAL A  66      -1.363  -4.986  -1.900  1.00  0.730          N  
ATOM   1052  CA  VAL A  66      -0.824  -5.741  -3.026  1.00  0.700          C  
ATOM   1053  C   VAL A  66       0.361  -6.551  -2.506  1.00  0.610          C  
ATOM   1054  O   VAL A  66       1.239  -6.028  -1.825  1.00  0.590          O  
ATOM   1055  CB  VAL A  66      -0.458  -4.824  -4.224  1.00  0.990          C  
ATOM   1056  CG1 VAL A  66       0.171  -5.656  -5.381  1.00  0.990          C  
ATOM   1057  CG2 VAL A  66      -1.733  -4.112  -4.707  1.00  0.990          C  
ATOM   1058  H   VAL A  66      -0.721  -4.453  -1.300  1.00  0.880          H  
ATOM   1059  HA  VAL A  66      -1.584  -6.439  -3.375  1.00  0.840          H  
ATOM   1060  HB  VAL A  66       0.246  -4.092  -3.919  1.00  1.190          H  
ATOM   1061 1HG1 VAL A  66       0.417  -5.000  -6.212  1.00  1.190          H  
ATOM   1062 2HG1 VAL A  66       1.079  -6.148  -5.036  1.00  1.190          H  
ATOM   1063 3HG1 VAL A  66      -0.531  -6.406  -5.714  1.00  1.190          H  
ATOM   1064 1HG2 VAL A  66      -1.520  -3.471  -5.534  1.00  1.190          H  
ATOM   1065 2HG2 VAL A  66      -2.446  -4.847  -5.012  1.00  1.190          H  
ATOM   1066 3HG2 VAL A  66      -2.157  -3.516  -3.902  1.00  1.190          H  
ATOM   1067  N   VAL A  67       0.360  -7.846  -2.770  1.00  0.590          N  
ATOM   1068  CA  VAL A  67       1.441  -8.673  -2.264  1.00  0.560          C  
ATOM   1069  C   VAL A  67       2.177  -9.427  -3.352  1.00  0.490          C  
ATOM   1070  O   VAL A  67       1.589 -10.091  -4.209  1.00  0.550          O  
ATOM   1071  CB  VAL A  67       0.924  -9.674  -1.197  1.00  0.800          C  
ATOM   1072  CG1 VAL A  67       2.106 -10.585  -0.686  1.00  0.800          C  
ATOM   1073  CG2 VAL A  67       0.292  -8.883  -0.027  1.00  0.800          C  
ATOM   1074  H   VAL A  67      -0.386  -8.247  -3.339  1.00  0.710          H  
ATOM   1075  HA  VAL A  67       2.164  -8.027  -1.773  1.00  0.670          H  
ATOM   1076  HB  VAL A  67       0.173 -10.327  -1.646  1.00  0.960          H  
ATOM   1077 1HG1 VAL A  67       1.729 -11.281   0.058  1.00  0.960          H  
ATOM   1078 2HG1 VAL A  67       2.536 -11.155  -1.508  1.00  0.960          H  
ATOM   1079 3HG1 VAL A  67       2.884  -9.959  -0.235  1.00  0.960          H  
ATOM   1080 1HG2 VAL A  67      -0.077  -9.577   0.726  1.00  0.960          H  
ATOM   1081 2HG2 VAL A  67       1.048  -8.235   0.416  1.00  0.960          H  
ATOM   1082 3HG2 VAL A  67      -0.535  -8.279  -0.391  1.00  0.960          H  
ATOM   1083  N   ILE A  68       3.495  -9.310  -3.300  1.00  0.420          N  
ATOM   1084  CA  ILE A  68       4.346 -10.023  -4.235  1.00  0.370          C  
ATOM   1085  C   ILE A  68       5.009 -11.183  -3.513  1.00  0.390          C  
ATOM   1086  O   ILE A  68       5.687 -10.987  -2.498  1.00  0.470          O  
ATOM   1087  CB  ILE A  68       5.473  -9.155  -4.785  1.00  0.540          C  
ATOM   1088  CG1 ILE A  68       4.956  -7.938  -5.515  1.00  0.540          C  
ATOM   1089  CG2 ILE A  68       6.289 -10.038  -5.775  1.00  0.540          C  
ATOM   1090  CD1 ILE A  68       6.036  -6.928  -5.728  1.00  0.540          C  
ATOM   1091  H   ILE A  68       3.883  -8.716  -2.558  1.00  0.500          H  
ATOM   1092  HA  ILE A  68       3.746 -10.415  -5.054  1.00  0.440          H  
ATOM   1093  HB  ILE A  68       6.092  -8.815  -3.980  1.00  0.650          H  
ATOM   1094 1HG1 ILE A  68       4.583  -8.245  -6.481  1.00  0.650          H  
ATOM   1095 2HG1 ILE A  68       4.140  -7.474  -4.958  1.00  0.650          H  
ATOM   1096 1HG2 ILE A  68       7.099  -9.495  -6.173  1.00  0.650          H  
ATOM   1097 2HG2 ILE A  68       6.688 -10.903  -5.285  1.00  0.650          H  
ATOM   1098 3HG2 ILE A  68       5.634 -10.363  -6.587  1.00  0.650          H  
ATOM   1099 1HD1 ILE A  68       5.663  -6.107  -6.261  1.00  0.650          H  
ATOM   1100 2HD1 ILE A  68       6.396  -6.595  -4.767  1.00  0.650          H  
ATOM   1101 3HD1 ILE A  68       6.836  -7.336  -6.272  1.00  0.650          H  
ATOM   1102  N   SER A  69       4.846 -12.385  -4.042  1.00  0.380          N  
ATOM   1103  CA  SER A  69       5.463 -13.539  -3.409  1.00  0.430          C  
ATOM   1104  C   SER A  69       6.320 -14.343  -4.381  1.00  0.380          C  
ATOM   1105  O   SER A  69       6.117 -14.351  -5.608  1.00  0.410          O  
ATOM   1106  CB  SER A  69       4.405 -14.433  -2.784  1.00  0.580          C  
ATOM   1107  OG  SER A  69       3.562 -15.002  -3.749  1.00  0.580          O  
ATOM   1108  H   SER A  69       4.259 -12.492  -4.876  1.00  0.460          H  
ATOM   1109  HA  SER A  69       6.120 -13.190  -2.611  1.00  0.520          H  
ATOM   1110 1HB  SER A  69       4.894 -15.220  -2.210  1.00  0.700          H  
ATOM   1111 2HB  SER A  69       3.811 -13.844  -2.087  1.00  0.700          H  
ATOM   1112  HG  SER A  69       2.925 -15.534  -3.264  1.00  0.700          H  
ATOM   1113  N   GLY A  70       7.283 -15.057  -3.816  1.00  0.430          N  
ATOM   1114  CA  GLY A  70       8.173 -15.918  -4.586  1.00  0.590          C  
ATOM   1115  C   GLY A  70       9.191 -16.570  -3.668  1.00  0.470          C  
ATOM   1116  O   GLY A  70       9.079 -16.464  -2.445  1.00  0.540          O  
ATOM   1117  H   GLY A  70       7.409 -14.964  -2.800  1.00  0.520          H  
ATOM   1118 1HA  GLY A  70       7.592 -16.686  -5.099  1.00  0.710          H  
ATOM   1119 2HA  GLY A  70       8.682 -15.329  -5.350  1.00  0.710          H  
ATOM   1120  N   HIS A  71      10.183 -17.249  -4.239  1.00  0.650          N  
ATOM   1121  CA  HIS A  71      11.158 -17.947  -3.401  1.00  0.580          C  
ATOM   1122  C   HIS A  71      12.536 -17.290  -3.485  1.00  0.540          C  
ATOM   1123  O   HIS A  71      13.545 -17.858  -3.066  1.00  0.630          O  
ATOM   1124  CB  HIS A  71      11.222 -19.411  -3.818  1.00  0.840          C  
ATOM   1125  CG  HIS A  71       9.875 -20.087  -3.714  1.00  0.840          C  
ATOM   1126  ND1 HIS A  71       9.252 -20.371  -2.509  1.00  0.840          N  
ATOM   1127  CD2 HIS A  71       9.029 -20.510  -4.683  1.00  0.840          C  
ATOM   1128  CE1 HIS A  71       8.089 -20.941  -2.749  1.00  0.840          C  
ATOM   1129  NE2 HIS A  71       7.928 -21.038  -4.061  1.00  0.840          N  
ATOM   1130  H   HIS A  71      10.244 -17.309  -5.250  1.00  0.780          H  
ATOM   1131  HA  HIS A  71      10.840 -17.912  -2.364  1.00  0.700          H  
ATOM   1132 1HB  HIS A  71      11.579 -19.491  -4.843  1.00  1.010          H  
ATOM   1133 2HB  HIS A  71      11.923 -19.945  -3.176  1.00  1.010          H  
ATOM   1134  HD1 HIS A  71       9.656 -20.404  -1.572  1.00  1.010          H  
ATOM   1135  HD2 HIS A  71       9.084 -20.493  -5.771  1.00  1.010          H  
ATOM   1136  HE1 HIS A  71       7.451 -21.241  -1.917  1.00  1.010          H  
ATOM   1137  N   ASP A  72      12.551 -16.080  -4.023  1.00  0.740          N  
ATOM   1138  CA  ASP A  72      13.745 -15.268  -4.215  1.00  0.970          C  
ATOM   1139  C   ASP A  72      13.455 -13.805  -3.949  1.00  0.820          C  
ATOM   1140  O   ASP A  72      12.718 -13.160  -4.708  1.00  0.680          O  
ATOM   1141  CB  ASP A  72      14.328 -15.388  -5.624  1.00  1.270          C  
ATOM   1142  CG  ASP A  72      15.649 -14.562  -5.764  1.00  1.270          C  
ATOM   1143  OD1 ASP A  72      16.026 -13.904  -4.785  1.00  1.270          O  
ATOM   1144  OD2 ASP A  72      16.230 -14.557  -6.824  1.00  1.270          O  
ATOM   1145  H   ASP A  72      11.660 -15.720  -4.327  1.00  0.890          H  
ATOM   1146  HA  ASP A  72      14.503 -15.598  -3.503  1.00  1.160          H  
ATOM   1147 1HB  ASP A  72      14.541 -16.436  -5.842  1.00  1.520          H  
ATOM   1148 2HB  ASP A  72      13.604 -15.037  -6.358  1.00  1.520          H  
ATOM   1149  N   ARG A  73      14.041 -13.288  -2.879  1.00  0.920          N  
ATOM   1150  CA  ARG A  73      13.834 -11.919  -2.443  1.00  0.880          C  
ATOM   1151  C   ARG A  73      14.110 -10.930  -3.583  1.00  0.800          C  
ATOM   1152  O   ARG A  73      13.439  -9.898  -3.681  1.00  0.760          O  
ATOM   1153  CB  ARG A  73      14.737 -11.602  -1.265  1.00  1.250          C  
ATOM   1154  CG  ARG A  73      14.524 -10.252  -0.650  1.00  1.250          C  
ATOM   1155  CD  ARG A  73      15.378 -10.042   0.524  1.00  1.250          C  
ATOM   1156  NE  ARG A  73      15.195  -8.712   1.079  1.00  1.250          N  
ATOM   1157  CZ  ARG A  73      15.882  -8.194   2.112  1.00  1.250          C  
ATOM   1158  NH1 ARG A  73      16.817  -8.900   2.715  1.00  1.250          N  
ATOM   1159  NH2 ARG A  73      15.614  -6.964   2.523  1.00  1.250          N  
ATOM   1160  H   ARG A  73      14.678 -13.885  -2.364  1.00  1.100          H  
ATOM   1161  HA  ARG A  73      12.800 -11.808  -2.122  1.00  1.060          H  
ATOM   1162 1HB  ARG A  73      14.602 -12.346  -0.492  1.00  1.500          H  
ATOM   1163 2HB  ARG A  73      15.778 -11.655  -1.588  1.00  1.500          H  
ATOM   1164 1HG  ARG A  73      14.730  -9.463  -1.371  1.00  1.500          H  
ATOM   1165 2HG  ARG A  73      13.499 -10.188  -0.328  1.00  1.500          H  
ATOM   1166 1HD  ARG A  73      15.119 -10.776   1.292  1.00  1.500          H  
ATOM   1167 2HD  ARG A  73      16.420 -10.159   0.234  1.00  1.500          H  
ATOM   1168  HE  ARG A  73      14.484  -8.131   0.664  1.00  1.500          H  
ATOM   1169 1HH1 ARG A  73      17.024  -9.838   2.407  1.00  1.500          H  
ATOM   1170 2HH1 ARG A  73      17.329  -8.505   3.492  1.00  1.500          H  
ATOM   1171 1HH2 ARG A  73      14.901  -6.418   2.059  1.00  1.500          H  
ATOM   1172 2HH2 ARG A  73      16.126  -6.564   3.298  1.00  1.500          H  
ATOM   1173  N   GLN A  74      15.109 -11.224  -4.432  1.00  0.820          N  
ATOM   1174  CA  GLN A  74      15.447 -10.309  -5.511  1.00  0.750          C  
ATOM   1175  C   GLN A  74      14.410 -10.300  -6.627  1.00  0.650          C  
ATOM   1176  O   GLN A  74      14.260  -9.286  -7.322  1.00  0.610          O  
ATOM   1177  CB  GLN A  74      16.827 -10.623  -6.080  1.00  1.080          C  
ATOM   1178  CG  GLN A  74      17.961 -10.362  -5.103  1.00  1.080          C  
ATOM   1179  CD  GLN A  74      18.001  -8.923  -4.641  1.00  1.080          C  
ATOM   1180  OE1 GLN A  74      17.820  -7.997  -5.433  1.00  1.080          O  
ATOM   1181  NE2 GLN A  74      18.243  -8.726  -3.352  1.00  1.080          N  
ATOM   1182  H   GLN A  74      15.639 -12.106  -4.347  1.00  0.980          H  
ATOM   1183  HA  GLN A  74      15.477  -9.305  -5.097  1.00  0.900          H  
ATOM   1184 1HB  GLN A  74      16.866 -11.682  -6.359  1.00  1.290          H  
ATOM   1185 2HB  GLN A  74      16.998 -10.038  -6.982  1.00  1.290          H  
ATOM   1186 1HG  GLN A  74      17.827 -11.001  -4.232  1.00  1.290          H  
ATOM   1187 2HG  GLN A  74      18.907 -10.592  -5.594  1.00  1.290          H  
ATOM   1188 1HE2 GLN A  74      18.291  -7.794  -2.987  1.00  1.290          H  
ATOM   1189 2HE2 GLN A  74      18.388  -9.506  -2.743  1.00  1.290          H  
ATOM   1190  N   GLY A  75      13.719 -11.428  -6.848  1.00  0.650          N  
ATOM   1191  CA  GLY A  75      12.704 -11.489  -7.889  1.00  0.580          C  
ATOM   1192  C   GLY A  75      11.549 -10.613  -7.445  1.00  0.510          C  
ATOM   1193  O   GLY A  75      10.945  -9.887  -8.243  1.00  0.470          O  
ATOM   1194  H   GLY A  75      13.848 -12.247  -6.251  1.00  0.780          H  
ATOM   1195 1HA  GLY A  75      13.112 -11.139  -8.837  1.00  0.700          H  
ATOM   1196 2HA  GLY A  75      12.371 -12.519  -8.024  1.00  0.700          H  
ATOM   1197  N   ILE A  76      11.284 -10.669  -6.143  1.00  0.540          N  
ATOM   1198  CA  ILE A  76      10.223  -9.920  -5.492  1.00  0.540          C  
ATOM   1199  C   ILE A  76      10.489  -8.421  -5.561  1.00  0.560          C  
ATOM   1200  O   ILE A  76       9.591  -7.642  -5.898  1.00  0.560          O  
ATOM   1201  CB  ILE A  76      10.068 -10.426  -4.065  1.00  0.760          C  
ATOM   1202  CG1 ILE A  76       9.541 -11.852  -4.122  1.00  0.760          C  
ATOM   1203  CG2 ILE A  76       9.200  -9.549  -3.273  1.00  0.760          C  
ATOM   1204  CD1 ILE A  76       9.628 -12.538  -2.862  1.00  0.760          C  
ATOM   1205  H   ILE A  76      11.847 -11.330  -5.590  1.00  0.650          H  
ATOM   1206  HA  ILE A  76       9.296 -10.119  -6.013  1.00  0.650          H  
ATOM   1207  HB  ILE A  76      11.041 -10.465  -3.598  1.00  0.910          H  
ATOM   1208 1HG1 ILE A  76       8.515 -11.854  -4.442  1.00  0.910          H  
ATOM   1209 2HG1 ILE A  76      10.129 -12.414  -4.837  1.00  0.910          H  
ATOM   1210 1HG2 ILE A  76       9.115  -9.917  -2.265  1.00  0.910          H  
ATOM   1211 2HG2 ILE A  76       9.622  -8.565  -3.241  1.00  0.910          H  
ATOM   1212 3HG2 ILE A  76       8.230  -9.510  -3.723  1.00  0.910          H  
ATOM   1213 1HD1 ILE A  76       9.281 -13.547  -2.969  1.00  0.910          H  
ATOM   1214 2HD1 ILE A  76      10.665 -12.547  -2.579  1.00  0.910          H  
ATOM   1215 3HD1 ILE A  76       9.038 -12.056  -2.094  1.00  0.910          H  
ATOM   1216  N   LEU A  77      11.710  -8.010  -5.224  1.00  0.620          N  
ATOM   1217  CA  LEU A  77      12.099  -6.614  -5.312  1.00  0.670          C  
ATOM   1218  C   LEU A  77      12.045  -6.119  -6.762  1.00  0.610          C  
ATOM   1219  O   LEU A  77      11.659  -4.972  -7.020  1.00  0.650          O  
ATOM   1220  CB  LEU A  77      13.492  -6.429  -4.710  1.00  0.920          C  
ATOM   1221  CG  LEU A  77      13.597  -6.599  -3.163  1.00  0.920          C  
ATOM   1222  CD1 LEU A  77      15.068  -6.675  -2.762  1.00  0.920          C  
ATOM   1223  CD2 LEU A  77      12.921  -5.397  -2.458  1.00  0.920          C  
ATOM   1224  H   LEU A  77      12.389  -8.700  -4.881  1.00  0.740          H  
ATOM   1225  HA  LEU A  77      11.377  -6.029  -4.746  1.00  0.800          H  
ATOM   1226 1HB  LEU A  77      14.156  -7.168  -5.164  1.00  1.100          H  
ATOM   1227 2HB  LEU A  77      13.860  -5.439  -4.967  1.00  1.100          H  
ATOM   1228  HG  LEU A  77      13.111  -7.525  -2.860  1.00  1.100          H  
ATOM   1229 1HD1 LEU A  77      15.143  -6.803  -1.685  1.00  1.100          H  
ATOM   1230 2HD1 LEU A  77      15.528  -7.527  -3.260  1.00  1.100          H  
ATOM   1231 3HD1 LEU A  77      15.580  -5.762  -3.057  1.00  1.100          H  
ATOM   1232 1HD2 LEU A  77      13.014  -5.514  -1.381  1.00  1.100          H  
ATOM   1233 2HD2 LEU A  77      13.416  -4.476  -2.758  1.00  1.100          H  
ATOM   1234 3HD2 LEU A  77      11.871  -5.339  -2.716  1.00  1.100          H  
ATOM   1235  N   SER A  78      12.434  -6.981  -7.716  1.00  0.560          N  
ATOM   1236  CA  SER A  78      12.375  -6.609  -9.123  1.00  0.530          C  
ATOM   1237  C   SER A  78      10.916  -6.374  -9.537  1.00  0.490          C  
ATOM   1238  O   SER A  78      10.618  -5.400 -10.233  1.00  0.500          O  
ATOM   1239  CB  SER A  78      12.994  -7.701  -9.977  1.00  0.750          C  
ATOM   1240  OG  SER A  78      14.368  -7.829  -9.711  1.00  0.750          O  
ATOM   1241  H   SER A  78      12.820  -7.893  -7.468  1.00  0.670          H  
ATOM   1242  HA  SER A  78      12.935  -5.689  -9.266  1.00  0.640          H  
ATOM   1243 1HB  SER A  78      12.495  -8.644  -9.786  1.00  0.900          H  
ATOM   1244 2HB  SER A  78      12.846  -7.459 -11.026  1.00  0.900          H  
ATOM   1245  HG  SER A  78      14.436  -8.294  -8.846  1.00  0.900          H  
ATOM   1246  N   ALA A  79      10.002  -7.250  -9.077  1.00  0.470          N  
ATOM   1247  CA  ALA A  79       8.575  -7.116  -9.366  1.00  0.460          C  
ATOM   1248  C   ALA A  79       8.019  -5.821  -8.779  1.00  0.510          C  
ATOM   1249  O   ALA A  79       7.222  -5.137  -9.439  1.00  0.510          O  
ATOM   1250  CB  ALA A  79       7.854  -8.310  -8.800  1.00  0.650          C  
ATOM   1251  H   ALA A  79      10.324  -8.075  -8.567  1.00  0.560          H  
ATOM   1252  HA  ALA A  79       8.422  -7.091 -10.432  1.00  0.550          H  
ATOM   1253 1HB  ALA A  79       6.790  -8.253  -9.010  1.00  0.780          H  
ATOM   1254 2HB  ALA A  79       8.261  -9.204  -9.239  1.00  0.780          H  
ATOM   1255 3HB  ALA A  79       8.024  -8.335  -7.762  1.00  0.780          H  
ATOM   1256  N   LYS A  80       8.460  -5.454  -7.570  1.00  0.580          N  
ATOM   1257  CA  LYS A  80       8.040  -4.205  -6.953  1.00  0.640          C  
ATOM   1258  C   LYS A  80       8.487  -3.049  -7.802  1.00  0.640          C  
ATOM   1259  O   LYS A  80       7.713  -2.132  -8.064  1.00  0.660          O  
ATOM   1260  CB  LYS A  80       8.571  -4.058  -5.541  1.00  0.870          C  
ATOM   1261  CG  LYS A  80       8.158  -2.746  -4.822  1.00  0.870          C  
ATOM   1262  CD  LYS A  80       9.224  -1.663  -4.810  1.00  0.870          C  
ATOM   1263  CE  LYS A  80      10.290  -1.904  -3.741  1.00  0.870          C  
ATOM   1264  NZ  LYS A  80      11.289  -0.800  -3.730  1.00  0.870          N  
ATOM   1265  H   LYS A  80       9.065  -6.102  -7.049  1.00  0.700          H  
ATOM   1266  HA  LYS A  80       6.954  -4.184  -6.910  1.00  0.770          H  
ATOM   1267 1HB  LYS A  80       8.179  -4.865  -4.985  1.00  1.050          H  
ATOM   1268 2HB  LYS A  80       9.650  -4.154  -5.543  1.00  1.050          H  
ATOM   1269 1HG  LYS A  80       7.246  -2.337  -5.278  1.00  1.050          H  
ATOM   1270 2HG  LYS A  80       7.954  -2.961  -3.795  1.00  1.050          H  
ATOM   1271 1HD  LYS A  80       9.713  -1.579  -5.775  1.00  1.050          H  
ATOM   1272 2HD  LYS A  80       8.736  -0.706  -4.603  1.00  1.050          H  
ATOM   1273 1HE  LYS A  80       9.812  -1.955  -2.762  1.00  1.050          H  
ATOM   1274 2HE  LYS A  80      10.804  -2.845  -3.932  1.00  1.050          H  
ATOM   1275 1HZ  LYS A  80      11.982  -0.959  -3.014  1.00  1.050          H  
ATOM   1276 2HZ  LYS A  80      11.745  -0.747  -4.635  1.00  1.050          H  
ATOM   1277 3HZ  LYS A  80      10.795   0.067  -3.542  1.00  1.050          H  
ATOM   1278  N   THR A  81       9.748  -3.092  -8.240  1.00  0.630          N  
ATOM   1279  CA  THR A  81      10.313  -2.029  -9.044  1.00  0.650          C  
ATOM   1280  C   THR A  81       9.444  -1.833 -10.279  1.00  0.590          C  
ATOM   1281  O   THR A  81       9.122  -0.692 -10.628  1.00  0.620          O  
ATOM   1282  CB  THR A  81      11.766  -2.359  -9.472  1.00  0.900          C  
ATOM   1283  OG1 THR A  81      12.587  -2.550  -8.299  1.00  0.900          O  
ATOM   1284  CG2 THR A  81      12.336  -1.189 -10.285  1.00  0.900          C  
ATOM   1285  H   THR A  81      10.345  -3.872  -7.959  1.00  0.760          H  
ATOM   1286  HA  THR A  81      10.315  -1.108  -8.465  1.00  0.780          H  
ATOM   1287  HB  THR A  81      11.783  -3.255 -10.073  1.00  1.080          H  
ATOM   1288  HG1 THR A  81      12.307  -3.373  -7.830  1.00  1.080          H  
ATOM   1289 1HG2 THR A  81      13.356  -1.417 -10.578  1.00  1.080          H  
ATOM   1290 2HG2 THR A  81      11.739  -1.021 -11.180  1.00  1.080          H  
ATOM   1291 3HG2 THR A  81      12.326  -0.295  -9.670  1.00  1.080          H  
ATOM   1292  N   ARG A  82       9.051  -2.939 -10.939  1.00  0.530          N  
ATOM   1293  CA  ARG A  82       8.199  -2.828 -12.112  1.00  0.480          C  
ATOM   1294  C   ARG A  82       6.839  -2.207 -11.758  1.00  0.500          C  
ATOM   1295  O   ARG A  82       6.363  -1.349 -12.504  1.00  0.510          O  
ATOM   1296  CB  ARG A  82       7.949  -4.191 -12.738  1.00  0.690          C  
ATOM   1297  CG  ARG A  82       9.142  -4.916 -13.327  1.00  0.690          C  
ATOM   1298  CD  ARG A  82       9.635  -4.300 -14.583  1.00  0.690          C  
ATOM   1299  NE  ARG A  82      10.722  -5.088 -15.160  1.00  0.690          N  
ATOM   1300  CZ  ARG A  82      12.037  -4.936 -14.882  1.00  0.690          C  
ATOM   1301  NH1 ARG A  82      12.438  -4.012 -14.031  1.00  0.690          N  
ATOM   1302  NH2 ARG A  82      12.927  -5.721 -15.469  1.00  0.690          N  
ATOM   1303  H   ARG A  82       9.402  -3.848 -10.623  1.00  0.640          H  
ATOM   1304  HA  ARG A  82       8.686  -2.188 -12.834  1.00  0.580          H  
ATOM   1305 1HB  ARG A  82       7.480  -4.853 -12.013  1.00  0.830          H  
ATOM   1306 2HB  ARG A  82       7.264  -4.052 -13.556  1.00  0.830          H  
ATOM   1307 1HG  ARG A  82       9.953  -4.922 -12.609  1.00  0.830          H  
ATOM   1308 2HG  ARG A  82       8.853  -5.944 -13.552  1.00  0.830          H  
ATOM   1309 1HD  ARG A  82       8.817  -4.278 -15.308  1.00  0.830          H  
ATOM   1310 2HD  ARG A  82       9.986  -3.290 -14.408  1.00  0.830          H  
ATOM   1311  HE  ARG A  82      10.453  -5.813 -15.826  1.00  0.830          H  
ATOM   1312 1HH1 ARG A  82      11.762  -3.414 -13.590  1.00  0.830          H  
ATOM   1313 2HH1 ARG A  82      13.421  -3.902 -13.824  1.00  0.830          H  
ATOM   1314 1HH2 ARG A  82      12.621  -6.432 -16.121  1.00  0.830          H  
ATOM   1315 2HH2 ARG A  82      13.912  -5.613 -15.269  1.00  0.830          H  
ATOM   1316  N   LEU A  83       6.229  -2.598 -10.622  1.00  0.540          N  
ATOM   1317  CA  LEU A  83       4.956  -1.982 -10.234  1.00  0.580          C  
ATOM   1318  C   LEU A  83       5.128  -0.494  -9.949  1.00  0.650          C  
ATOM   1319  O   LEU A  83       4.290   0.304 -10.373  1.00  0.670          O  
ATOM   1320  CB  LEU A  83       4.348  -2.677  -8.991  1.00  0.800          C  
ATOM   1321  CG  LEU A  83       3.732  -4.097  -9.204  1.00  0.800          C  
ATOM   1322  CD1 LEU A  83       3.446  -4.738  -7.891  1.00  0.800          C  
ATOM   1323  CD2 LEU A  83       2.420  -3.969  -9.907  1.00  0.800          C  
ATOM   1324  H   LEU A  83       6.635  -3.362 -10.071  1.00  0.650          H  
ATOM   1325  HA  LEU A  83       4.271  -2.081 -11.062  1.00  0.700          H  
ATOM   1326 1HB  LEU A  83       5.135  -2.775  -8.245  1.00  0.960          H  
ATOM   1327 2HB  LEU A  83       3.573  -2.028  -8.580  1.00  0.960          H  
ATOM   1328  HG  LEU A  83       4.428  -4.723  -9.772  1.00  0.960          H  
ATOM   1329 1HD1 LEU A  83       3.013  -5.727  -8.042  1.00  0.960          H  
ATOM   1330 2HD1 LEU A  83       4.364  -4.825  -7.366  1.00  0.960          H  
ATOM   1331 3HD1 LEU A  83       2.754  -4.125  -7.324  1.00  0.960          H  
ATOM   1332 1HD2 LEU A  83       1.976  -4.955 -10.034  1.00  0.960          H  
ATOM   1333 2HD2 LEU A  83       1.770  -3.360  -9.295  1.00  0.960          H  
ATOM   1334 3HD2 LEU A  83       2.544  -3.500 -10.874  1.00  0.960          H  
ATOM   1335  N   ASP A  84       6.210  -0.092  -9.281  1.00  0.700          N  
ATOM   1336  CA  ASP A  84       6.389   1.330  -9.028  1.00  0.770          C  
ATOM   1337  C   ASP A  84       6.585   2.103 -10.317  1.00  0.700          C  
ATOM   1338  O   ASP A  84       6.017   3.190 -10.489  1.00  0.740          O  
ATOM   1339  CB  ASP A  84       7.588   1.615  -8.123  1.00  1.050          C  
ATOM   1340  CG  ASP A  84       7.415   1.315  -6.672  1.00  1.050          C  
ATOM   1341  OD1 ASP A  84       6.339   1.026  -6.249  1.00  1.050          O  
ATOM   1342  OD2 ASP A  84       8.394   1.480  -5.968  1.00  1.050          O  
ATOM   1343  H   ASP A  84       6.871  -0.780  -8.915  1.00  0.840          H  
ATOM   1344  HA  ASP A  84       5.497   1.704  -8.535  1.00  0.920          H  
ATOM   1345 1HB  ASP A  84       8.447   1.040  -8.489  1.00  1.260          H  
ATOM   1346 2HB  ASP A  84       7.834   2.639  -8.202  1.00  1.260          H  
ATOM   1347  N   LEU A  85       7.344   1.534 -11.257  1.00  0.630          N  
ATOM   1348  CA  LEU A  85       7.601   2.196 -12.520  1.00  0.610          C  
ATOM   1349  C   LEU A  85       6.282   2.347 -13.285  1.00  0.570          C  
ATOM   1350  O   LEU A  85       6.045   3.379 -13.932  1.00  0.590          O  
ATOM   1351  CB  LEU A  85       8.649   1.411 -13.311  1.00  0.860          C  
ATOM   1352  CG  LEU A  85       9.163   2.028 -14.626  1.00  0.860          C  
ATOM   1353  CD1 LEU A  85       9.832   3.404 -14.343  1.00  0.860          C  
ATOM   1354  CD2 LEU A  85      10.160   1.053 -15.248  1.00  0.860          C  
ATOM   1355  H   LEU A  85       7.809   0.639 -11.060  1.00  0.760          H  
ATOM   1356  HA  LEU A  85       7.988   3.184 -12.301  1.00  0.730          H  
ATOM   1357 1HB  LEU A  85       9.509   1.255 -12.658  1.00  1.030          H  
ATOM   1358 2HB  LEU A  85       8.229   0.431 -13.538  1.00  1.030          H  
ATOM   1359  HG  LEU A  85       8.333   2.196 -15.314  1.00  1.030          H  
ATOM   1360 1HD1 LEU A  85      10.203   3.823 -15.275  1.00  1.030          H  
ATOM   1361 2HD1 LEU A  85       9.121   4.108 -13.911  1.00  1.030          H  
ATOM   1362 3HD1 LEU A  85      10.667   3.269 -13.652  1.00  1.030          H  
ATOM   1363 1HD2 LEU A  85      10.537   1.463 -16.185  1.00  1.030          H  
ATOM   1364 2HD2 LEU A  85      10.992   0.895 -14.558  1.00  1.030          H  
ATOM   1365 3HD2 LEU A  85       9.667   0.099 -15.442  1.00  1.030          H  
ATOM   1366  N   LEU A  86       5.428   1.324 -13.212  1.00  0.550          N  
ATOM   1367  CA  LEU A  86       4.097   1.363 -13.798  1.00  0.540          C  
ATOM   1368  C   LEU A  86       3.272   2.475 -13.179  1.00  0.550          C  
ATOM   1369  O   LEU A  86       2.575   3.186 -13.900  1.00  0.560          O  
ATOM   1370  CB  LEU A  86       3.396   0.026 -13.638  1.00  0.760          C  
ATOM   1371  CG  LEU A  86       1.934  -0.064 -14.072  1.00  0.760          C  
ATOM   1372  CD1 LEU A  86       1.712   0.298 -15.526  1.00  0.760          C  
ATOM   1373  CD2 LEU A  86       1.543  -1.447 -13.861  1.00  0.760          C  
ATOM   1374  H   LEU A  86       5.726   0.460 -12.744  1.00  0.660          H  
ATOM   1375  HA  LEU A  86       4.207   1.568 -14.857  1.00  0.650          H  
ATOM   1376 1HB  LEU A  86       3.958  -0.720 -14.184  1.00  0.910          H  
ATOM   1377 2HB  LEU A  86       3.431  -0.239 -12.595  1.00  0.910          H  
ATOM   1378  HG  LEU A  86       1.324   0.601 -13.453  1.00  0.910          H  
ATOM   1379 1HD1 LEU A  86       0.667   0.188 -15.778  1.00  0.910          H  
ATOM   1380 2HD1 LEU A  86       2.013   1.326 -15.713  1.00  0.910          H  
ATOM   1381 3HD1 LEU A  86       2.275  -0.351 -16.128  1.00  0.910          H  
ATOM   1382 1HD2 LEU A  86       0.513  -1.532 -14.133  1.00  0.910          H  
ATOM   1383 2HD2 LEU A  86       2.151  -2.097 -14.486  1.00  0.910          H  
ATOM   1384 3HD2 LEU A  86       1.691  -1.714 -12.833  1.00  0.910          H  
ATOM   1385  N   ILE A  87       3.330   2.622 -11.852  1.00  0.590          N  
ATOM   1386  CA  ILE A  87       2.604   3.686 -11.174  1.00  0.650          C  
ATOM   1387  C   ILE A  87       3.064   5.048 -11.691  1.00  0.660          C  
ATOM   1388  O   ILE A  87       2.224   5.910 -11.954  1.00  0.680          O  
ATOM   1389  CB  ILE A  87       2.735   3.595  -9.634  1.00  0.890          C  
ATOM   1390  CG1 ILE A  87       1.983   2.325  -9.117  1.00  0.890          C  
ATOM   1391  CG2 ILE A  87       2.206   4.884  -8.970  1.00  0.890          C  
ATOM   1392  CD1 ILE A  87       2.269   1.915  -7.660  1.00  0.890          C  
ATOM   1393  H   ILE A  87       3.869   1.939 -11.308  1.00  0.710          H  
ATOM   1394  HA  ILE A  87       1.544   3.576 -11.417  1.00  0.780          H  
ATOM   1395  HB  ILE A  87       3.779   3.463  -9.378  1.00  1.060          H  
ATOM   1396 1HG1 ILE A  87       0.942   2.508  -9.199  1.00  1.060          H  
ATOM   1397 2HG1 ILE A  87       2.233   1.492  -9.763  1.00  1.060          H  
ATOM   1398 1HG2 ILE A  87       2.304   4.810  -7.908  1.00  1.060          H  
ATOM   1399 2HG2 ILE A  87       2.766   5.755  -9.318  1.00  1.060          H  
ATOM   1400 3HG2 ILE A  87       1.176   5.006  -9.222  1.00  1.060          H  
ATOM   1401 1HD1 ILE A  87       1.692   1.030  -7.431  1.00  1.060          H  
ATOM   1402 2HD1 ILE A  87       3.332   1.692  -7.541  1.00  1.060          H  
ATOM   1403 3HD1 ILE A  87       1.989   2.705  -6.976  1.00  1.060          H  
ATOM   1404  N   GLU A  88       4.388   5.273 -11.812  1.00  0.660          N  
ATOM   1405  CA  GLU A  88       4.846   6.557 -12.356  1.00  0.720          C  
ATOM   1406  C   GLU A  88       4.318   6.768 -13.766  1.00  0.700          C  
ATOM   1407  O   GLU A  88       3.874   7.873 -14.106  1.00  0.790          O  
ATOM   1408  CB  GLU A  88       6.369   6.682 -12.429  1.00  0.980          C  
ATOM   1409  CG  GLU A  88       6.853   8.066 -12.953  1.00  0.980          C  
ATOM   1410  CD  GLU A  88       8.366   8.248 -13.010  1.00  0.980          C  
ATOM   1411  OE1 GLU A  88       9.028   7.359 -13.450  1.00  0.980          O  
ATOM   1412  OE2 GLU A  88       8.831   9.318 -12.663  1.00  0.980          O  
ATOM   1413  H   GLU A  88       5.051   4.547 -11.522  1.00  0.790          H  
ATOM   1414  HA  GLU A  88       4.470   7.353 -11.722  1.00  0.860          H  
ATOM   1415 1HB  GLU A  88       6.784   6.551 -11.473  1.00  1.180          H  
ATOM   1416 2HB  GLU A  88       6.780   5.912 -13.085  1.00  1.180          H  
ATOM   1417 1HG  GLU A  88       6.479   8.214 -13.958  1.00  1.180          H  
ATOM   1418 2HG  GLU A  88       6.432   8.850 -12.323  1.00  1.180          H  
ATOM   1419  N   SER A  89       4.374   5.721 -14.594  1.00  0.620          N  
ATOM   1420  CA  SER A  89       3.916   5.817 -15.966  1.00  0.660          C  
ATOM   1421  C   SER A  89       2.431   6.146 -15.980  1.00  0.680          C  
ATOM   1422  O   SER A  89       1.962   6.954 -16.780  1.00  0.780          O  
ATOM   1423  CB  SER A  89       4.184   4.507 -16.694  1.00  0.910          C  
ATOM   1424  OG  SER A  89       5.565   4.271 -16.793  1.00  0.910          O  
ATOM   1425  H   SER A  89       4.781   4.842 -14.265  1.00  0.740          H  
ATOM   1426  HA  SER A  89       4.462   6.617 -16.458  1.00  0.790          H  
ATOM   1427 1HB  SER A  89       3.709   3.687 -16.167  1.00  1.090          H  
ATOM   1428 2HB  SER A  89       3.747   4.549 -17.694  1.00  1.090          H  
ATOM   1429  HG  SER A  89       5.863   4.061 -15.888  1.00  1.090          H  
ATOM   1430  N   ALA A  90       1.660   5.519 -15.097  1.00  0.620          N  
ATOM   1431  CA  ALA A  90       0.244   5.804 -15.030  1.00  0.690          C  
ATOM   1432  C   ALA A  90       0.012   7.262 -14.635  1.00  0.800          C  
ATOM   1433  O   ALA A  90      -0.754   7.977 -15.284  1.00  0.900          O  
ATOM   1434  CB  ALA A  90      -0.403   4.878 -14.032  1.00  0.940          C  
ATOM   1435  H   ALA A  90       2.064   4.805 -14.493  1.00  0.740          H  
ATOM   1436  HA  ALA A  90      -0.191   5.638 -16.015  1.00  0.830          H  
ATOM   1437 1HB  ALA A  90      -1.465   5.082 -13.977  1.00  1.130          H  
ATOM   1438 2HB  ALA A  90      -0.237   3.847 -14.332  1.00  1.130          H  
ATOM   1439 3HB  ALA A  90       0.055   5.045 -13.071  1.00  1.130          H  
ATOM   1440  N   ARG A  91       0.761   7.748 -13.637  1.00  0.820          N  
ATOM   1441  CA  ARG A  91       0.632   9.117 -13.146  1.00  0.960          C  
ATOM   1442  C   ARG A  91       0.905  10.136 -14.249  1.00  1.070          C  
ATOM   1443  O   ARG A  91       0.216  11.153 -14.364  1.00  1.200          O  
ATOM   1444  CB  ARG A  91       1.587   9.358 -11.981  1.00  1.290          C  
ATOM   1445  CG  ARG A  91       1.467  10.724 -11.300  1.00  1.290          C  
ATOM   1446  CD  ARG A  91       2.394  10.855 -10.134  1.00  1.290          C  
ATOM   1447  NE  ARG A  91       2.203  12.131  -9.441  1.00  1.290          N  
ATOM   1448  CZ  ARG A  91       2.900  12.565  -8.350  1.00  1.290          C  
ATOM   1449  NH1 ARG A  91       3.885  11.845  -7.832  1.00  1.290          N  
ATOM   1450  NH2 ARG A  91       2.568  13.721  -7.794  1.00  1.290          N  
ATOM   1451  H   ARG A  91       1.398   7.115 -13.143  1.00  0.980          H  
ATOM   1452  HA  ARG A  91      -0.389   9.253 -12.791  1.00  1.150          H  
ATOM   1453 1HB  ARG A  91       1.421   8.590 -11.222  1.00  1.550          H  
ATOM   1454 2HB  ARG A  91       2.615   9.253 -12.324  1.00  1.550          H  
ATOM   1455 1HG  ARG A  91       1.706  11.513 -12.015  1.00  1.550          H  
ATOM   1456 2HG  ARG A  91       0.447  10.857 -10.938  1.00  1.550          H  
ATOM   1457 1HD  ARG A  91       2.201  10.044  -9.425  1.00  1.550          H  
ATOM   1458 2HD  ARG A  91       3.423  10.802 -10.488  1.00  1.550          H  
ATOM   1459  HE  ARG A  91       1.455  12.726  -9.777  1.00  1.550          H  
ATOM   1460 1HH1 ARG A  91       4.142  10.966  -8.239  1.00  1.550          H  
ATOM   1461 2HH1 ARG A  91       4.387  12.179  -6.981  1.00  1.550          H  
ATOM   1462 1HH2 ARG A  91       1.813  14.268  -8.171  1.00  1.550          H  
ATOM   1463 2HH2 ARG A  91       3.049  14.047  -6.930  1.00  1.550          H  
ATOM   1464  N   ARG A  92       1.912   9.842 -15.069  1.00  1.030          N  
ATOM   1465  CA  ARG A  92       2.343  10.693 -16.169  1.00  1.160          C  
ATOM   1466  C   ARG A  92       1.627  10.414 -17.497  1.00  1.210          C  
ATOM   1467  O   ARG A  92       1.988  11.010 -18.520  1.00  1.420          O  
ATOM   1468  CB  ARG A  92       3.832  10.510 -16.416  1.00  1.570          C  
ATOM   1469  CG  ARG A  92       4.775  10.981 -15.338  1.00  1.570          C  
ATOM   1470  CD  ARG A  92       6.182  10.732 -15.764  1.00  1.570          C  
ATOM   1471  NE  ARG A  92       7.154  11.057 -14.722  1.00  1.570          N  
ATOM   1472  CZ  ARG A  92       7.685  12.260 -14.462  1.00  1.570          C  
ATOM   1473  NH1 ARG A  92       7.366  13.340 -15.158  1.00  1.570          N  
ATOM   1474  NH2 ARG A  92       8.549  12.327 -13.473  1.00  1.570          N  
ATOM   1475  H   ARG A  92       2.457   8.996 -14.862  1.00  1.240          H  
ATOM   1476  HA  ARG A  92       2.155  11.729 -15.884  1.00  1.390          H  
ATOM   1477 1HB  ARG A  92       4.031   9.446 -16.548  1.00  1.890          H  
ATOM   1478 2HB  ARG A  92       4.117  11.014 -17.339  1.00  1.890          H  
ATOM   1479 1HG  ARG A  92       4.636  12.047 -15.161  1.00  1.890          H  
ATOM   1480 2HG  ARG A  92       4.591  10.427 -14.421  1.00  1.890          H  
ATOM   1481 1HD  ARG A  92       6.288   9.671 -15.999  1.00  1.890          H  
ATOM   1482 2HD  ARG A  92       6.412  11.318 -16.655  1.00  1.890          H  
ATOM   1483  HE  ARG A  92       7.493  10.291 -14.117  1.00  1.890          H  
ATOM   1484 1HH1 ARG A  92       6.706  13.279 -15.915  1.00  1.890          H  
ATOM   1485 2HH1 ARG A  92       7.790  14.230 -14.933  1.00  1.890          H  
ATOM   1486 1HH2 ARG A  92       8.773  11.451 -12.964  1.00  1.890          H  
ATOM   1487 2HH2 ARG A  92       8.985  13.199 -13.226  1.00  1.890          H  
ATOM   1488  N   ARG A  93       0.649   9.494 -17.497  1.00  1.110          N  
ATOM   1489  CA  ARG A  93      -0.105   9.074 -18.679  1.00  1.190          C  
ATOM   1490  C   ARG A  93       0.781   8.534 -19.809  1.00  1.560          C  
ATOM   1491  O   ARG A  93       0.557   8.840 -20.984  1.00  1.780          O  
ATOM   1492  CB  ARG A  93      -0.938  10.233 -19.219  1.00  1.630          C  
ATOM   1493  CG  ARG A  93      -1.950  10.793 -18.241  1.00  1.630          C  
ATOM   1494  CD  ARG A  93      -2.763  11.871 -18.844  1.00  1.630          C  
ATOM   1495  NE  ARG A  93      -3.708  12.429 -17.882  1.00  1.630          N  
ATOM   1496  CZ  ARG A  93      -4.558  13.454 -18.123  1.00  1.630          C  
ATOM   1497  NH1 ARG A  93      -4.590  14.035 -19.307  1.00  1.630          N  
ATOM   1498  NH2 ARG A  93      -5.364  13.874 -17.160  1.00  1.630          N  
ATOM   1499  H   ARG A  93       0.385   9.048 -16.614  1.00  1.330          H  
ATOM   1500  HA  ARG A  93      -0.781   8.277 -18.366  1.00  1.430          H  
ATOM   1501 1HB  ARG A  93      -0.294  11.045 -19.542  1.00  1.960          H  
ATOM   1502 2HB  ARG A  93      -1.492   9.894 -20.093  1.00  1.960          H  
ATOM   1503 1HG  ARG A  93      -2.620   9.998 -17.917  1.00  1.960          H  
ATOM   1504 2HG  ARG A  93      -1.428  11.200 -17.372  1.00  1.960          H  
ATOM   1505 1HD  ARG A  93      -2.100  12.668 -19.182  1.00  1.960          H  
ATOM   1506 2HD  ARG A  93      -3.323  11.471 -19.689  1.00  1.960          H  
ATOM   1507  HE  ARG A  93      -3.717  12.018 -16.955  1.00  1.960          H  
ATOM   1508 1HH1 ARG A  93      -3.980  13.720 -20.045  1.00  1.960          H  
ATOM   1509 2HH1 ARG A  93      -5.228  14.800 -19.479  1.00  1.960          H  
ATOM   1510 1HH2 ARG A  93      -5.341  13.431 -16.251  1.00  1.960          H  
ATOM   1511 2HH2 ARG A  93      -6.002  14.638 -17.329  1.00  1.960          H  
ATOM   1512  N   GLN A  94       1.778   7.727 -19.456  1.00  1.860          N  
ATOM   1513  CA  GLN A  94       2.693   7.134 -20.417  1.00  2.590          C  
ATOM   1514  C   GLN A  94       2.397   5.644 -20.659  1.00  3.000          C  
ATOM   1515  O   GLN A  94       1.737   5.014 -19.831  1.00  3.000          O  
ATOM   1516  CB  GLN A  94       4.129   7.306 -19.919  1.00  3.330          C  
ATOM   1517  CG  GLN A  94       4.498   8.739 -19.706  1.00  3.330          C  
ATOM   1518  CD  GLN A  94       4.426   9.526 -20.972  1.00  3.330          C  
ATOM   1519  OE1 GLN A  94       5.061   9.166 -21.971  1.00  3.330          O  
ATOM   1520  NE2 GLN A  94       3.643  10.594 -20.957  1.00  3.330          N  
ATOM   1521  H   GLN A  94       1.891   7.514 -18.467  1.00  2.230          H  
ATOM   1522  HA  GLN A  94       2.581   7.697 -21.330  1.00  3.110          H  
ATOM   1523 1HB  GLN A  94       4.237   6.795 -18.965  1.00  4.000          H  
ATOM   1524 2HB  GLN A  94       4.836   6.856 -20.606  1.00  4.000          H  
ATOM   1525 1HG  GLN A  94       3.800   9.170 -19.014  1.00  4.000          H  
ATOM   1526 2HG  GLN A  94       5.509   8.801 -19.310  1.00  4.000          H  
ATOM   1527 1HE2 GLN A  94       3.542  11.159 -21.775  1.00  4.000          H  
ATOM   1528 2HE2 GLN A  94       3.117  10.835 -20.104  1.00  4.000          H  
ATOM   1529  N   PRO A  95       2.818   5.077 -21.809  1.00  3.480          N  
ATOM   1530  CA  PRO A  95       2.803   3.655 -22.129  1.00  4.140          C  
ATOM   1531  C   PRO A  95       3.688   2.859 -21.172  1.00  4.580          C  
ATOM   1532  O   PRO A  95       4.669   3.385 -20.652  1.00  4.780          O  
ATOM   1533  CB  PRO A  95       3.393   3.612 -23.549  1.00  6.210          C  
ATOM   1534  CG  PRO A  95       3.136   4.979 -24.126  1.00  6.210          C  
ATOM   1535  CD  PRO A  95       3.240   5.932 -22.957  1.00  6.210          C  
ATOM   1536  HA  PRO A  95       1.774   3.284 -22.111  1.00  4.970          H  
ATOM   1537 1HB  PRO A  95       4.462   3.360 -23.500  1.00  7.450          H  
ATOM   1538 2HB  PRO A  95       2.907   2.811 -24.128  1.00  7.450          H  
ATOM   1539 1HG  PRO A  95       3.874   5.198 -24.914  1.00  7.450          H  
ATOM   1540 2HG  PRO A  95       2.147   5.004 -24.603  1.00  7.450          H  
ATOM   1541 1HD  PRO A  95       4.271   6.298 -22.831  1.00  7.450          H  
ATOM   1542 2HD  PRO A  95       2.524   6.737 -23.167  1.00  7.450          H  
ATOM   1543  N   PHE A  96       3.341   1.589 -20.975  1.00  4.850          N  
ATOM   1544  CA  PHE A  96       4.124   0.682 -20.141  1.00  5.420          C  
ATOM   1545  C   PHE A  96       3.957  -0.738 -20.671  1.00  5.860          C  
ATOM   1546  O   PHE A  96       4.614  -1.095 -21.651  1.00  6.540          O  
ATOM   1547  OXT PHE A  96       2.915  -1.345 -20.401  1.00  8.130          O  
ATOM   1548  CB  PHE A  96       3.673   0.732 -18.680  1.00  6.970          C  
ATOM   1549  CG  PHE A  96       4.532  -0.100 -17.721  1.00  6.970          C  
ATOM   1550  CD1 PHE A  96       5.626   0.466 -17.080  1.00  6.970          C  
ATOM   1551  CD2 PHE A  96       4.245  -1.448 -17.477  1.00  6.970          C  
ATOM   1552  CE1 PHE A  96       6.392  -0.289 -16.212  1.00  6.970          C  
ATOM   1553  CE2 PHE A  96       5.013  -2.191 -16.614  1.00  6.970          C  
ATOM   1554  CZ  PHE A  96       6.089  -1.609 -15.977  1.00  6.970          C  
ATOM   1555  H   PHE A  96       2.511   1.234 -21.426  1.00  5.820          H  
ATOM   1556  HA  PHE A  96       5.175   0.961 -20.201  1.00  6.500          H  
ATOM   1557 1HB  PHE A  96       3.693   1.767 -18.335  1.00  8.370          H  
ATOM   1558 2HB  PHE A  96       2.645   0.387 -18.604  1.00  8.370          H  
ATOM   1559  HD1 PHE A  96       5.871   1.518 -17.265  1.00  8.370          H  
ATOM   1560  HD2 PHE A  96       3.388  -1.907 -17.983  1.00  8.370          H  
ATOM   1561  HE1 PHE A  96       7.234   0.161 -15.716  1.00  8.370          H  
ATOM   1562  HE2 PHE A  96       4.773  -3.238 -16.437  1.00  8.370          H  
ATOM   1563  HZ  PHE A  96       6.696  -2.196 -15.286  1.00  8.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -512.821 53.1731 387.417 -34.5909 11.1244 24.9037 201.38 -209.589 -0.74623 -4.54933 -196.955 -23.1558 -50.5632 -29.8018 -14.6337 -10.3022 0.10127 1.01291 6.82985 62.4913 75.6644 -27.2721 19.7364 -41.5925 -10.625 54.8859 -268.478
ARG:NtermProteinFull_1 -2.40723 0.11126 1.14539 -0.48818 0.07086 0.30986 0.35262 -0.75532 -0.06181 -0.41172 -0.56556 1.44077 0 0 0 0 0 0.02763 0.02659 1.78641 0 0 0 -1.2888 0 0.1091 -0.59815
VAL_2 -2.21483 0.13586 1.12847 -0.27493 0.14551 0.06006 0.20272 -0.8791 -0 -0 0.20923 -0.37193 0 0 0 0 0 0.00938 0 0.1762 0 -0.70459 0 1.9342 -0.16838 0.24106 -0.37108
TYR_3 -7.56613 0.79714 3.35593 -0.66861 0.04549 0.41161 1.1188 -2.24806 -4e-05 -0.00016 -0.36259 -0.15211 0 0 0 0 0 0.09289 0.39654 0 2.18064 -0.32403 0.0264 1.2797 -0.03917 0.61308 -1.04269
CYS:disulfide_4 -5.20801 0.33573 2.71823 -0.06232 0 0.04991 0.58473 -1.56839 -2e-05 -0.00056 0.61528 -0.20348 0 0 0 0 0.05063 0.08731 0.58148 0.63035 0 0.26363 0 3.6196 0.25577 0.74808 3.49796
ASP_5 -5.74631 0.87861 6.54726 -0.10868 0.00414 0.32263 3.0724 -2.84421 -0 -0 -2.68468 -1.20603 0 0 -0.78956 -0.42955 0 0.28157 0.00242 0 2.47903 -0.13971 0 -2.3716 0.36384 0.80042 -1.56799
ASP_6 -2.70388 0.19949 4.52759 -0.11007 0.00715 0.33627 1.72976 -1.8896 -0.00835 -0.04129 -3.43636 -0.28626 0 0 -0.78956 -0.79989 0 0.01521 0.02287 0 1.85592 -0.10972 0 -2.3716 0.05748 0.78688 -3.00796
ILE_7 -2.85389 0.2357 2.24582 -0.58403 0.32775 0.18883 0.58525 -1.04595 -0 -0 -0.21534 -0.01758 0 0 0 0 0 0.00241 0.0053 0.49245 0 0.339 0 0.73287 -0.16377 0.34525 0.62005
CYS:disulfide_8 -5.5767 1.05198 4.37956 -0.0765 0.01214 0.05735 2.08062 -2.20725 -0.02182 -0.13644 -1.22834 -0.41545 0 0 0 0 0.05063 -0.03796 0.42615 0.75616 0 -0.08959 0 3.6196 0.51675 0.70398 3.86487
ASP_9 -2.14704 0.19866 3.88819 -0.17084 0.03953 0.61441 1.45532 -1.62587 -0.00833 -0.04073 -2.31115 -1.52839 0 0 -0.45774 -0.45061 0 -0.10244 0.0267 0 4.04077 -0.01446 0 -2.3716 0.30222 0.95171 0.2883
THR_10 -3.78056 0.35657 5.14856 -0.21842 0.34846 0.08093 1.80139 -2.20927 -0.00164 -0.01668 -3.38934 -0.31718 0 0 -0.45774 -0.45061 0 -0.03509 0.01977 1.54417 0 -0.17415 2.33108 -1.0874 -0.45972 0.85531 -0.11157
LEU_11 -8.17109 1.13865 3.25531 -0.64197 0.37465 0.27437 2.55705 -2.31764 -0.02182 -0.13644 -0.49968 0.03265 0 0 0 0 0 0.03637 0.39151 1.80649 0 -0.1325 0 0.18072 -0.55144 0.75558 -1.66923
GLY_12 -3.21517 0.49363 2.42738 -5e-05 0 0 1.08313 -1.49126 -0 -0 -0.4061 -0.383 0 0 0 0 0 -0.18308 0 0 0 -1.42162 0 0.83697 -0.82877 0.75509 -2.33286
GLU_13 -2.97597 0.23665 3.21686 -0.33005 0.07862 0.44029 1.20668 -1.3608 -0 -1e-05 -0.58735 -0.47959 0 0 0 0 0 -0.11142 0.03852 0 3.81397 -0.30068 0 -2.7348 -0.88025 0.68726 -0.04207
GLN_14 -3.86669 0.37517 3.96818 -0.46206 0.141 0.39745 1.22059 -1.77142 -0.02282 -0.1833 -1.55261 -0.82455 0 0 0 0 0 0.02658 0.01208 0 3.40413 -0.02359 0 -0.18838 -0.27282 0.64196 1.01889
ILE_15 -6.89189 1.35113 0.64508 -0.47951 0.42726 0.09544 0.67365 -1.41667 -0 -0 -0.17266 -0.02839 0 0 0 0 0 -0.04732 0.16072 0.34734 0 -0.74931 0 0.73287 -0.12529 0.64161 -4.83593
GLN_16 -3.83639 0.25859 4.06119 -0.62138 0.08377 0.61527 2.64671 -1.93461 -0 -0 -2.77762 -0.5235 0 0 0 0 0 0.05295 0.01053 0 2.3399 -0.07077 0 -0.18838 -0.35174 0.51055 0.27507
GLU_17 -3.37421 0.3924 2.51388 -0.28733 0.04718 0.34891 0.5923 -1.20632 -0 -0 -1.7764 -0.26075 0 0 0 -0.33006 0 -0.00366 0.03284 0 3.26885 -0.03793 0 -2.7348 -0.05622 0.23318 -2.63812
THR_18 -4.14172 0.35278 5.23587 -0.12495 0.09735 0.09638 2.90852 -2.32317 -0 -0 -2.66241 -1.0286 0 0 -0.62373 -0.34888 0 -0.00228 0.38523 0.14624 0 -0.71784 2.25769 -1.0874 -0.03893 0.58398 -1.03589
GLU_19 -1.84372 0.08203 2.11567 -0.5526 0.2332 1.51113 0.38587 -0.8505 -0 -0 -0.30619 -3.09917 0 0 0 0 0 -0.12275 0.01131 0 3.06332 -0.21591 0 -2.7348 -0.14882 0.60677 -1.86517
ASN_20 -2.85203 0.3761 3.54058 -0.33052 0.03497 0.64623 1.77362 -1.55808 -0 -0 -1.93964 -1.10525 0 0 -1.24997 -0.34888 0 -0.04401 0.0063 0 1.95336 -0.66067 0 -0.93687 0.05313 0.58159 -2.06004
GLY_21 -3.57799 0.16656 3.44072 -0.00084 0 0 2.34119 -1.85851 -0 -0 -1.68738 -0.2989 0 0 0 0 0 -0.07668 0 0 0 -1.52981 0 0.83697 0.34473 0.75688 -1.14306
TYR_22 -8.77862 1.08731 4.27253 -0.63557 0.07567 0.34544 2.78403 -2.75836 -0 -0 -3.86427 -0.15324 0 0 0 -0.33006 0 0.06141 0.00071 0 1.84445 -0.30811 0.49058 1.2797 0.12907 0.92821 -3.52912
LYS_23 -4.93478 0.44229 3.68902 -0.30536 0.03283 0.16243 2.4625 -1.9344 -0.01219 -0.04189 -2.47836 -0.24352 0 0 0 0 0 -0.01681 0.03255 2.46378 0 0.01574 0 -1.5107 0.00547 0.86755 -1.30385
LEU_24 -9.24031 2.11076 2.75813 -0.58147 0.11083 0.14528 2.36938 -2.53248 -0.0008 -0.00212 -2.71807 0.2491 0 0 0 0 0 -0.03967 0.09516 0.68222 0 -0.3182 0 0.18072 0.15534 0.81924 -5.75696
GLU_25 -3.37897 0.09804 3.03157 -0.22103 0.03536 0.34847 1.3014 -1.55145 -0.03665 -0.24186 -2.74423 -0.47674 0 0 0 0 0 -0.05221 0.00594 0 3.57041 0.23024 0 -2.7348 0.04112 0.73214 -2.04326
LEU_26 -8.8876 1.27666 1.89433 -0.50992 0.22912 0.10768 2.06197 -1.9651 -0.0008 -0.00212 -1.52696 0.17999 0 0 0 0 0 0.02676 0.41278 0.56106 0 -0.22612 0 0.18072 -0.03307 0.56552 -5.65509
GLU_27 -4.02928 0.34312 3.43521 -0.22332 0.03873 0.36794 1.00412 -1.53371 -0 -0 -0.89132 -0.5292 0 0 0 0 0 -0.00599 0.01344 0 3.19021 0.25004 0 -2.7348 0.36868 0.55544 -0.38068
ILE_28 -7.30963 1.04532 0.75557 -0.44738 0.28067 0.09065 1.8046 -1.65743 -0 -0 -1.76968 -0.0213 0 0 0 0 0 0.09352 0.08278 0.3119 0 -0.73574 0 0.73287 0.41378 1.15571 -5.1738
PRO_29 -5.87719 1.04598 3.0251 -0.11929 0.00065 0.08886 2.44357 -1.63671 -0 -0 -2.71209 0.26175 0 0 0 0 0 -0.04936 0.03681 0.18982 0 -1.15544 0 -2.4119 -0.38471 1.21967 -6.03448
SER_30 -4.45045 0.42511 4.89893 -0.02877 0 0.04677 2.4005 -2.31901 -0 -0 -1.58548 -1.07691 0 0 0 0 0 -0.02482 0.01252 0.17776 0 -0.13701 0.62357 -0.77834 -0.64825 0.51364 -1.95024
ALA_31 -3.07841 0.40929 1.54909 -0.02453 5e-05 0 0.82945 -1.26273 -0 -0 0.01354 -0.4072 0 0 0 0 0 -0.10364 0 0 0 -0.3235 0 1.8394 -0.65589 0.37233 -0.84275
TYR_32 -10.3183 1.36533 4.35232 -0.73366 0.1301 0.43788 3.70401 -3.18933 -0.00307 -0.02862 -3.68568 -0.10742 0 0 0 -0.42955 0 0.21446 0.09039 0 2.09011 -0.26476 0.00727 1.2797 -0.29826 0.51026 -4.87685
TYR_33 -8.90492 1.25936 4.93086 -1.09148 0.12678 0.47035 3.24617 -3.07765 -0.01659 -0.10192 -1.59052 -0.32026 0 0 0 0 0 -0.02753 0.22932 0 1.90547 -0.38944 0.0054 1.2797 0.14677 0.78175 -1.13838
LYS_34 -3.8625 0.28364 3.69246 -0.31695 0.034 0.15322 1.40885 -1.94312 -0 -0 -1.40433 0.01141 0 0 0 0 0 -0.11049 0.00302 1.7028 0 -0.08603 0 -1.5107 -0.11214 0.52178 -1.5351
TYR_35 -6.51888 0.81389 3.42568 -0.5941 0.03816 0.28486 2.29169 -2.45082 -0 -0 -1.78249 -0.17261 0 0 -0.36643 0 0 -0.04441 0.04245 0 2.55784 -0.01729 0.0015 1.2797 -0.10759 0.33193 -0.98691
ILE_36 -8.67783 1.32104 2.16662 -0.51519 0.37935 0.11237 1.9698 -2.49201 -0 -0 -0.99574 0.43752 0 0 0 0 0 0.06861 0.17138 0.75777 0 0.24365 0 0.73287 -0.0163 0.77364 -3.56246
ILE_37 -8.20799 1.17681 5.26743 -0.63363 0.28032 0.18402 3.20224 -3.23945 -0.00307 -0.02862 -2.66937 0.71362 0 0 0 0 0 0.03951 0.00588 2.14435 0 -0.52859 0 0.73287 -0.07286 1.29134 -0.34519
GLY_38 -3.82017 0.29461 4.20963 -0.00028 0 0 1.94424 -2.1845 -0.01659 -0.10192 -1.92524 -0.16634 0 0 0 0 0 -0.0385 0 0 0 -1.49412 0 0.83697 0.09852 0.7312 -1.63248
LYS_39 -2.40401 0.25945 2.96137 -0.37567 0.0391 0.18878 0.92146 -1.23777 -0.00825 -0.08176 -0.63827 0.04112 0 0 0 0 0 -0.07113 0.00627 1.54899 0 0.13422 0 -1.5107 0.09327 0.13268 -0.00084
LYS_40 -2.02363 0.14095 2.37779 -0.32824 0.05854 0.20538 0.85319 -0.98003 -0 -0 -0.25162 -0.36553 0 0 0 0 0 -0.03702 0.00385 1.49162 0 -0.09461 0 -1.5107 -0.07125 0.14116 -0.39016
GLY_41 -4.41586 0.57206 4.63331 -5e-05 0 0 1.95793 -2.38427 -0.00667 -0.05709 -2.45605 -0.38294 0 0 0 0 0 -0.18306 0 0 0 -1.42951 0 0.83697 -0.66367 0.41372 -3.5652
GLU_42 -4.80389 0.27302 5.93265 -0.36297 0.14578 0.45197 2.50596 -2.61182 -0.00825 -0.08176 -2.14161 -0.65869 0 0 0 0 0 -0.01397 0.00073 0 3.14391 -0.1776 0 -2.7348 -0.72576 0.7586 -1.10852
THR_43 -8.1715 1.06883 6.90232 -0.21125 0.32992 0.07896 3.55669 -3.68565 -0 -0 -3.47716 -0.39086 0 0 -0.36643 -0.31054 0 -0.02078 0.00322 0.08284 0 -0.0211 2.27642 -1.0874 -0.04717 0.9154 -2.57525
LYS_44 -8.97517 0.69191 9.56879 -0.56917 0.09559 0.31883 4.81725 -4.19789 -0.04892 -0.14426 -5.16799 0.12794 0 0 -0.38304 -0.49697 0 -0.02541 0.38113 3.19521 0 0.03543 0 -1.5107 -0.00947 0.77368 -1.52323
LYS_45 -5.6406 0.25117 6.85248 -0.30577 0.03433 0.14192 2.48701 -3.07403 -0.01855 -0.13649 -2.76229 0.02858 0 0 0 0 0 0.05812 0.14397 1.75278 0 0.02973 0 -1.5107 -0.2892 0.40009 -1.55744
ARG_46 -6.97596 0.39946 8.5812 -0.66491 0.11326 0.43616 4.27023 -3.76745 -0.00667 -0.05709 -4.58157 0.52143 0 0 -1.08254 -0.31054 0 -0.03852 0.13384 2.51248 0 -0.06316 0 -1.2888 -0.33881 0.55571 -1.65226
LEU_47 -8.33073 0.86763 4.45768 -0.47295 0.15635 0.10422 2.77246 -2.98871 -0.03205 -0.32288 -1.97629 0.23947 0 0 0 0 0 -0.00625 0.07114 0.39558 0 -0.26532 0 0.18072 -0.31069 0.64118 -4.81942
GLU_48 -8.11912 0.35412 10.7297 -0.21158 0.03389 0.30395 5.48884 -4.5555 -0.01855 -0.13649 -6.30165 -0.57291 0 0 -1.06075 -0.49697 0 -0.01829 0.07767 0 3.04196 -0.2128 0 -2.7348 -0.39064 0.38353 -4.41638
ASN_49 -3.46747 0.12884 4.38388 -0.17926 0.03079 0.26409 1.67586 -2.10408 -0 -0 -1.04363 -0.28152 0 0 0 0 0 5e-05 0.00826 0 1.45215 0.41975 0 -0.93687 -0.1557 0.26721 0.46236
GLU_50 -4.00214 0.1937 4.91586 -0.21979 0.02921 0.31266 1.78617 -2.13138 -0.01722 -0.15835 -1.8743 -0.59787 0 0 0 0 0 -0.05051 0.03728 0 3.00214 -0.28732 0 -2.7348 -0.20594 0.31002 -1.69258
THR_51 -6.10755 0.67137 4.82809 -0.12608 0.11192 0.06256 2.15452 -2.62515 -0 -0 -1.26988 -0.91905 0 0 0 -0.29116 0 -0.03633 0.01995 0.10322 0 -0.58393 2.25792 -1.0874 -0.48481 0.914 -2.4078
ARG_52 -2.46988 0.25392 3.16426 -0.96446 0.22087 0.85423 1.26287 -1.50795 -1e-05 -0.00018 -1.49134 -0.25804 0 0 0 0 0 -0.10697 0.04666 2.08216 0 -0.14492 0 -1.2888 -0.12003 0.90279 0.4352
THR_53 -5.78269 0.58785 3.85846 -0.11054 0.04645 0.07524 1.93582 -2.26993 -0.02534 -0.26379 -1.34287 -0.4261 0 0 0 -0.29116 0 0.02688 0.09289 0.0932 0 -0.5238 2.30324 -1.0874 -0.19108 0.35523 -2.93943
LEU_54 -4.24426 0.21807 4.35107 -0.5786 0.1754 0.14057 2.29058 -2.08716 -0.01232 -0.0423 -2.67781 0.28613 0 0 0 0 0 -0.03679 0.03657 0.74192 0 -0.29544 0 0.18072 -0.29109 0.27491 -1.56983
ILE_55 -7.30193 0.45049 3.21237 -0.44226 0.28133 0.08752 2.28725 -2.08211 -0.04892 -0.14426 -2.97101 0.07232 0 0 -1.44379 0 0 -0.01629 0.01191 0.42669 0 -0.78554 0 0.73287 -0.28868 0.36225 -7.5998
LYS_56 -4.21435 0.35081 3.49714 -0.34176 0.04107 0.14087 2.12406 -1.66047 -0.01232 -0.0423 -2.22642 0.06303 0 0 0 0 0 -0.00444 0.00455 2.2628 0 0.05836 0 -1.5107 -0.31305 0.33286 -1.45025
ILE_57 -6.27789 1.11058 0.47802 -0.54951 0.39197 0.1764 1.01649 -1.32379 -0.01305 -0.06291 -0.99215 -0.3654 0 0 0 0 0 0.77454 0.05984 2.95358 0 -0.26532 0 0.73287 0.06556 1.03805 -1.05212
PRO_58 -3.67421 0.54583 2.03152 -0.12172 0.11766 0.08416 0.27062 -0.78231 -0.00575 -0.01807 -0.41752 0.2384 0 0 0 0 0 0.01004 0.01403 1.13849 0 -0.89835 0 -2.4119 0.44169 1.14096 -2.29643
GLY_59 -1.79307 0.47973 1.30503 -0.001 0 0 0.55548 -0.79265 -0.01305 -0.06291 -0.01337 -0.26293 0 0 0 0 0 0.01122 0 0 0 -0.47081 0 0.83697 0.78138 0.31609 0.87611
HIS_D_60 -4.16547 0.31177 2.38657 -0.8868 0.05789 1.201 0.83779 -1.35203 -0 -0 -0.42999 -0.3644 0 0 -0.90439 0 0 0.02904 0.00673 0 1.93092 -0.30176 0 -0.45461 0.38079 0.27972 -1.43722
GLY_61 -2.2971 0.38032 3.03656 -0.00029 0 0 1.99386 -1.43767 -0 -0 -1.33096 -0.19984 0 0 -0.90439 0 0 0.19081 0 0 0 -1.13609 0 0.83697 0.72258 0.40894 0.26371
ARG_62 -3.10184 0.16554 3.67932 -0.61568 0.12172 0.39143 1.79996 -1.47268 -0 -0 -3.10966 0.41757 0 0 0 -1.09435 0 -0.04687 0.11751 2.08337 0 -0.08911 0 -1.2888 0.57102 0.7828 -0.68876
GLU_63 -4.99438 0.599 4.6301 -0.35317 0.07842 0.46434 2.36762 -2.07875 -0 -0 -3.22221 -0.54405 0 0 0 -1.09435 0 0.05643 0.00202 0 3.36663 0.25407 0 -2.7348 -0.04657 0.71934 -2.53032
GLY_64 -2.6006 0.02811 2.69075 -0.00118 0 0 1.72495 -1.36058 -0 -0 -1.81715 -0.34277 0 0 0 0 0 -0.13001 0 0 0 -0.42141 0 0.83697 0.53426 0.31887 -0.53979
SER_65 -3.25121 0.39747 2.72696 -0.02756 0.0002 0.02341 1.03005 -1.39041 -0.00575 -0.01807 -1.00266 -0.15784 0 0 0 0 0 0.1658 0.00127 0.44762 0 0.03982 0.60128 -0.77834 0.15199 0.26293 -0.78304
VAL_66 -7.5475 0.89838 2.01495 -0.24914 0.10511 0.04924 2.37124 -2.13322 -0.01458 -0.05694 -2.03757 -0.35095 0 0 0 0 0 -0.05193 0.01263 0.26189 0 -0.7065 0 1.9342 -0.36268 0.44253 -5.42085
VAL_67 -5.38246 0.28765 3.31754 -0.26298 0.15891 0.05428 2.3874 -2.10179 -0.00649 -0.02014 -2.63193 -0.2508 0 0 0 0 0 -0.01323 0.00483 0.32253 0 -0.79951 0 1.9342 -0.39207 0.49472 -2.89933
ILE_68 -8.92365 1.44175 1.89375 -0.5058 0.49285 0.11867 2.66025 -2.32137 -0.01458 -0.05694 -2.75036 0.11279 0 0 0 0 0 -0.01921 0.15283 0.43651 0 -0.75132 0 0.73287 -0.49718 0.64501 -7.15312
SER_69 -4.36143 0.23611 3.52869 -0.0277 0 0.06599 2.22891 -1.80745 -0.00649 -0.02032 -3.18971 -0.34054 0 0 0 0 0 -0.0002 0.0053 0.55843 0 -0.132 0.60042 -0.77834 -0.26356 0.58333 -3.12055
GLY_70 -2.98658 0.17722 2.84259 -0.00199 0 0 1.79916 -1.57234 -0 -0 -1.66914 -0.38968 0 0 0 0 0 -0.08162 0 0 0 -1.45107 0 0.83697 0.26975 0.18939 -2.03734
HIS_D_71 -2.73199 0.15317 1.98008 -0.42257 0.0157 0.56858 0.91296 -1.12597 -0 -0 -0.76194 -0.33138 0 0 -0.62624 0 0 -0.06089 0.16925 0 1.55475 -0.4111 0 -0.45461 0.01495 0.26021 -1.29704
ASP_72 -4.31264 0.26866 5.68741 -0.22246 0.12851 0.71824 2.75516 -2.60515 -0 -0 -3.53126 -1.61839 0 0 -0.46323 0 0 -0.07761 0.00568 0 2.12367 -0.62685 0 -2.3716 -0.11648 0.37016 -3.88817
ARG_73 -6.55396 0.41685 4.42534 -0.57381 0.0943 0.36536 2.12289 -2.27802 -0 -0 -0.89953 0.15077 0 0 0 0 0 -0.08756 0.02362 2.61006 0 -0.20367 0 -1.2888 -0.01621 0.28049 -1.41188
GLN_74 -4.55409 0.32368 5.13862 -0.68011 0.12605 0.7278 2.03717 -2.39479 -0 -0 -3.26447 -0.38207 0 0 -0.46323 0 0 0.02765 0.02117 0 2.67929 -0.19902 0 -0.18838 -0.30241 0.25654 -1.09059
GLY_75 -4.30648 0.32603 4.8026 -5e-05 0 0 2.51966 -2.48695 -0.0105 -0.09926 -2.09792 -0.43313 0 0 0 0 0 0.0409 0 0 0 0.66771 0 0.83697 0.14166 0.34032 0.24155
ILE_76 -10.9523 1.67681 4.34946 -0.5431 0.57658 0.1029 2.81468 -3.69629 -0 -0 -1.7359 0.16161 0 0 0 0 0 0.06841 0.01306 0.50323 0 -0.47531 0 0.73287 0.34254 0.56793 -5.49285
LEU_77 -6.89143 0.34435 4.78554 -0.47644 0.22395 0.11576 2.62202 -2.79741 -0 -0 -2.84191 0.20676 0 0 0 0 0 0.08091 0.13606 0.29148 0 -0.29245 0 0.18072 -0.14536 0.5575 -3.89994
SER_78 -5.1528 0.36847 5.98028 -0.03049 6e-05 0.02094 3.03982 -2.85517 -0 -0 -3.19361 -0.02726 0 0 0 0 0 0.08071 0.00477 0.48607 0 0.30868 1.7947 -0.77834 -0.17324 0.34633 0.21991
ALA_79 -6.4217 0.82392 4.06362 -0.02173 0 0 2.93522 -2.88768 -0 -0 -2.47204 -0.35391 0 0 0 0 0 0.15664 0 0 0 -0.24518 0 1.8394 -0.21898 0.36731 -2.43511
LYS_80 -8.2794 0.91564 7.10588 -0.78244 0.23051 0.54159 2.8242 -3.45993 -0.07477 -0.31382 -2.91318 0.04578 0 0 0 0 0 -0.02352 0.17965 3.47591 0 0.054 0 -1.5107 -0.33744 0.46855 -1.85349
THR_81 -5.90263 0.3231 6.36586 -0.20029 0.10228 0.07218 3.03663 -2.98644 -0.0232 -0.3044 -3.42699 -0.05896 0 0 0 0 0 0.03101 0.03458 0.07869 0 0.04932 2.29713 -1.0874 -0.04655 0.43762 -1.20848
ARG_82 -7.00042 0.4552 6.21704 -0.91967 0.20842 0.67485 3.14953 -3.03273 -0 -0 -2.75563 0.26446 0 0 0 0 0 0.11232 0.05293 3.21556 0 -0.0792 0 -1.2888 -0.13663 0.44508 -0.41768
LEU_83 -8.35037 1.04118 3.3594 -0.47123 0.19198 0.11397 2.87761 -2.77664 -0 -0 -2.33522 0.21486 0 0 0 0 0 0.03452 0.24814 0.37842 0 -0.26975 0 0.18072 -0.34162 0.63085 -5.27318
ASP_84 -8.4881 0.8483 9.52356 -0.10998 0.00922 0.33781 3.7626 -4.34251 -0.03562 -0.14489 -3.6153 -0.32395 0 0 0 0 0 -0.0272 0.09688 0 1.81254 0.21001 0 -2.3716 -0.2697 0.64181 -2.48612
LEU_85 -6.69396 0.26125 5.17481 -0.66314 0.27384 0.23653 2.82491 -2.81937 -0.00302 -0.04182 -3.03883 0.07737 0 0 0 0 0 0.35433 0.06938 1.10631 0 -0.28794 0 0.18072 -0.29341 0.52958 -2.75244
LEU_86 -9.29196 1.34784 4.18333 -0.72744 0.22208 0.30839 2.85269 -3.18423 -0 -0 -2.70932 0.11924 0 0 0 0 0 0.07443 0.28484 0.94883 0 -0.23639 0 0.18072 -0.26813 0.65222 -5.24287
ILE_87 -9.50178 0.83846 4.26518 -0.48911 0.30363 0.10051 3.58593 -3.18392 -0 -0 -2.47286 -0.00324 0 0 0 0 0 0.03741 0.01091 0.54397 0 -0.38917 0 0.73287 -0.06512 0.73734 -4.94899
GLU_88 -6.82776 0.4989 7.95388 -0.34383 0.11529 0.38811 3.71583 -3.47025 -0.00302 -0.04182 -3.9709 -0.64995 0 0 0 -0.59909 0 -0.03061 0.00193 0 3.8823 -0.1388 0 -2.7348 -0.16171 0.59424 -1.82206
SER_89 -6.21701 0.23145 6.84542 -0.03125 0.00034 0.02107 3.39283 -3.24443 -0.00795 -0.05079 -3.0416 -0.04279 0 0 0 0 0 0.04741 0.00888 0.49779 0 0.30169 1.86185 -0.77834 -0.21815 0.4094 -0.01417
ALA_90 -5.1947 0.49123 3.1623 -0.02015 0 0 2.23976 -2.40009 -0 -0 -1.80423 -0.34321 0 0 0 0 0 -0.02482 0 0 0 -0.09815 0 1.8394 -0.09431 0.31092 -1.93605
ARG_91 -5.53239 0.18521 7.12866 -0.52431 0.05809 0.3099 2.6205 -3.00542 -0 -0 -3.65858 0.22036 0 0 0 -0.79989 0 -0.04655 0.09147 2.65125 0 -0.12849 0 -1.2888 -0.30202 0.43168 -1.58932
ARG_92 -5.29291 0.35311 5.84517 -0.62475 0.10545 0.38934 2.40149 -2.39361 -0 -0 -3.20766 0.03499 0 0 -0.55921 -0.59909 0 -0.06422 0.03052 2.17821 0 -0.04635 0 -1.2888 -0.48804 0.6591 -2.56724
ARG_93 -2.81579 0.15254 3.42319 -0.47162 0.07997 0.29766 1.3396 -1.57496 -0 -0 -1.33768 -0.13611 0 0 0 0 0 -0.10643 0.02328 1.71904 0 -0.15509 0 -1.2888 -0.39241 0.50874 -0.73487
GLN_94 -4.53738 0.52365 4.43789 -0.64711 0.15168 0.68898 1.60002 -1.9236 -0 -0 -1.73786 -0.63881 0 0 -0.55921 0 0 0.284 0.03034 0 2.01392 -0.054 0 -0.18838 -0.26724 0.81081 -0.0123
PRO_95 -1.48849 0.3534 1.14923 -0.12278 0.00037 0.09031 0.17299 -0.42408 -0.00795 -0.05079 -0.31973 0.25681 0 0 0 0 0 -0.03884 0.02517 0.23724 0 -1.13079 0 -2.4119 -0.4977 0.85772 -3.34981
PHE:CtermProteinFull_96 -5.49304 0.53442 1.4322 -0.82539 0.12594 0.71256 1.42959 -1.27093 -0 -0 -2.47718 -0.41371 0 0 -1.08254 0 0 0 0.01845 0 2.10186 0 0 1.0402 -0.36283 0.37507 -4.15534
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 33831 DOMAINID 33014 MODEL 3 T1101
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 235.905 tmscore: 0.65604 1x4nA_201 prob: 99.77 ident: 23.66
ATOM      1  N   ARG A   1     -23.164  -5.265  12.214  1.00 10.340          N  
ATOM      2  CA  ARG A   1     -22.472  -6.206  13.088  1.00  9.930          C  
ATOM      3  C   ARG A   1     -21.314  -5.512  13.787  1.00  9.050          C  
ATOM      4  O   ARG A   1     -21.052  -4.337  13.538  1.00  8.870          O  
ATOM      5  CB  ARG A   1     -21.955  -7.409  12.305  1.00 14.070          C  
ATOM      6  CG  ARG A   1     -20.838  -7.122  11.297  1.00 14.070          C  
ATOM      7  CD  ARG A   1     -20.356  -8.378  10.652  1.00 14.070          C  
ATOM      8  NE  ARG A   1     -19.303  -8.121   9.682  1.00 14.070          N  
ATOM      9  CZ  ARG A   1     -17.984  -7.998  10.003  1.00 14.070          C  
ATOM     10  NH1 ARG A   1     -17.611  -8.097  11.261  1.00 14.070          N  
ATOM     11  NH2 ARG A   1     -17.082  -7.779   9.068  1.00 14.070          N  
ATOM     12 1H   ARG A   1     -23.255  -5.660  11.289  1.00 12.410          H  
ATOM     13 2H   ARG A   1     -24.083  -5.072  12.589  1.00 12.410          H  
ATOM     14 3H   ARG A   1     -22.637  -4.403  12.163  1.00 12.410          H  
ATOM     15  HA  ARG A   1     -23.172  -6.561  13.845  1.00 11.920          H  
ATOM     16 1HB  ARG A   1     -21.583  -8.162  12.995  1.00 16.880          H  
ATOM     17 2HB  ARG A   1     -22.779  -7.859  11.751  1.00 16.880          H  
ATOM     18 1HG  ARG A   1     -21.206  -6.466  10.508  1.00 16.880          H  
ATOM     19 2HG  ARG A   1     -19.992  -6.645  11.794  1.00 16.880          H  
ATOM     20 1HD  ARG A   1     -19.988  -9.076  11.399  1.00 16.880          H  
ATOM     21 2HD  ARG A   1     -21.189  -8.839  10.118  1.00 16.880          H  
ATOM     22  HE  ARG A   1     -19.599  -8.047   8.680  1.00 16.880          H  
ATOM     23 1HH1 ARG A   1     -18.295  -8.278  11.983  1.00 16.880          H  
ATOM     24 2HH1 ARG A   1     -16.636  -8.027  11.511  1.00 16.880          H  
ATOM     25 1HH2 ARG A   1     -17.373  -7.704   8.091  1.00 16.880          H  
ATOM     26 2HH2 ARG A   1     -16.083  -7.653   9.314  1.00 16.880          H  
ATOM     27  N   VAL A   2     -20.623  -6.235  14.656  1.00  8.730          N  
ATOM     28  CA  VAL A   2     -19.492  -5.663  15.374  1.00  8.160          C  
ATOM     29  C   VAL A   2     -18.231  -5.676  14.518  1.00  7.450          C  
ATOM     30  O   VAL A   2     -17.831  -6.716  13.997  1.00  7.520          O  
ATOM     31  CB  VAL A   2     -19.263  -6.441  16.687  1.00 11.650          C  
ATOM     32  CG1 VAL A   2     -18.027  -5.922  17.418  1.00 11.650          C  
ATOM     33  CG2 VAL A   2     -20.502  -6.292  17.568  1.00 11.650          C  
ATOM     34  H   VAL A   2     -20.875  -7.199  14.821  1.00 10.480          H  
ATOM     35  HA  VAL A   2     -19.729  -4.629  15.624  1.00  9.790          H  
ATOM     36  HB  VAL A   2     -19.094  -7.493  16.459  1.00 13.980          H  
ATOM     37 1HG1 VAL A   2     -17.888  -6.487  18.337  1.00 13.980          H  
ATOM     38 2HG1 VAL A   2     -17.136  -6.039  16.795  1.00 13.980          H  
ATOM     39 3HG1 VAL A   2     -18.161  -4.868  17.659  1.00 13.980          H  
ATOM     40 1HG2 VAL A   2     -20.357  -6.845  18.497  1.00 13.980          H  
ATOM     41 2HG2 VAL A   2     -20.659  -5.237  17.795  1.00 13.980          H  
ATOM     42 3HG2 VAL A   2     -21.375  -6.681  17.051  1.00 13.980          H  
ATOM     43  N   TYR A   3     -17.612  -4.508  14.376  1.00  7.100          N  
ATOM     44  CA  TYR A   3     -16.405  -4.351  13.577  1.00  6.760          C  
ATOM     45  C   TYR A   3     -15.255  -5.180  14.139  1.00  5.900          C  
ATOM     46  O   TYR A   3     -14.927  -5.104  15.333  1.00  5.720          O  
ATOM     47  CB  TYR A   3     -16.008  -2.878  13.514  1.00  9.600          C  
ATOM     48  CG  TYR A   3     -14.805  -2.578  12.640  1.00  9.600          C  
ATOM     49  CD1 TYR A   3     -14.957  -2.472  11.275  1.00  9.600          C  
ATOM     50  CD2 TYR A   3     -13.568  -2.402  13.209  1.00  9.600          C  
ATOM     51  CE1 TYR A   3     -13.867  -2.176  10.484  1.00  9.600          C  
ATOM     52  CE2 TYR A   3     -12.475  -2.110  12.430  1.00  9.600          C  
ATOM     53  CZ  TYR A   3     -12.627  -1.989  11.069  1.00  9.600          C  
ATOM     54  OH  TYR A   3     -11.550  -1.675  10.286  1.00  9.600          O  
ATOM     55  H   TYR A   3     -18.011  -3.701  14.833  1.00  8.520          H  
ATOM     56  HA  TYR A   3     -16.610  -4.709  12.568  1.00  8.110          H  
ATOM     57 1HB  TYR A   3     -16.852  -2.296  13.136  1.00 11.520          H  
ATOM     58 2HB  TYR A   3     -15.792  -2.520  14.520  1.00 11.520          H  
ATOM     59  HD1 TYR A   3     -15.942  -2.605  10.831  1.00 11.520          H  
ATOM     60  HD2 TYR A   3     -13.466  -2.486  14.272  1.00 11.520          H  
ATOM     61  HE1 TYR A   3     -13.981  -2.077   9.406  1.00 11.520          H  
ATOM     62  HE2 TYR A   3     -11.495  -1.963  12.891  1.00 11.520          H  
ATOM     63  HH  TYR A   3     -11.827  -1.598   9.371  1.00 11.520          H  
ATOM     64  N   CYS A   4     -14.562  -5.887  13.255  1.00  5.690          N  
ATOM     65  CA  CYS A   4     -13.445  -6.730  13.646  1.00  5.190          C  
ATOM     66  C   CYS A   4     -12.227  -5.896  13.973  1.00  4.600          C  
ATOM     67  O   CYS A   4     -11.251  -5.903  13.216  1.00  4.870          O  
ATOM     68  CB  CYS A   4     -13.007  -7.669  12.512  1.00  7.470          C  
ATOM     69  SG  CYS A   4     -14.230  -8.846  11.923  1.00  7.470          S  
ATOM     70  H   CYS A   4     -14.853  -5.866  12.291  1.00  6.830          H  
ATOM     71  HA  CYS A   4     -13.732  -7.312  14.523  1.00  6.230          H  
ATOM     72 1HB  CYS A   4     -12.673  -7.080  11.655  1.00  8.960          H  
ATOM     73 2HB  CYS A   4     -12.147  -8.242  12.863  1.00  8.960          H  
ATOM     74  HG  CYS A   4     -14.422  -8.206  10.730  1.00  8.960          H  
ATOM     75  N   ASP A   5     -12.230  -5.204  15.111  1.00  4.170          N  
ATOM     76  CA  ASP A   5     -11.113  -4.303  15.388  1.00  4.110          C  
ATOM     77  C   ASP A   5      -9.860  -5.009  15.919  1.00  3.650          C  
ATOM     78  O   ASP A   5      -9.413  -4.807  17.047  1.00  3.900          O  
ATOM     79  CB  ASP A   5     -11.466  -3.181  16.354  1.00  5.780          C  
ATOM     80  CG  ASP A   5     -10.372  -2.084  16.300  1.00  5.780          C  
ATOM     81  OD1 ASP A   5      -9.570  -2.106  15.340  1.00  5.780          O  
ATOM     82  OD2 ASP A   5     -10.362  -1.223  17.157  1.00  5.780          O  
ATOM     83  H   ASP A   5     -13.072  -5.246  15.689  1.00  5.000          H  
ATOM     84  HA  ASP A   5     -10.841  -3.828  14.447  1.00  4.930          H  
ATOM     85 1HB  ASP A   5     -12.432  -2.758  16.126  1.00  6.930          H  
ATOM     86 2HB  ASP A   5     -11.518  -3.576  17.371  1.00  6.930          H  
ATOM     87  N   ASP A   6      -9.324  -5.844  15.045  1.00  3.590          N  
ATOM     88  CA  ASP A   6      -8.076  -6.550  15.110  1.00  3.850          C  
ATOM     89  C   ASP A   6      -7.325  -5.784  14.048  1.00  3.460          C  
ATOM     90  O   ASP A   6      -6.087  -5.770  13.968  1.00  4.020          O  
ATOM     91  CB  ASP A   6      -8.210  -8.026  14.756  1.00  5.290          C  
ATOM     92  CG  ASP A   6      -9.073  -8.853  15.730  1.00  5.290          C  
ATOM     93  OD1 ASP A   6      -8.869  -8.779  16.932  1.00  5.290          O  
ATOM     94  OD2 ASP A   6      -9.897  -9.623  15.256  1.00  5.290          O  
ATOM     95  H   ASP A   6      -9.831  -5.925  14.178  1.00  4.310          H  
ATOM     96  HA  ASP A   6      -7.595  -6.416  16.080  1.00  4.620          H  
ATOM     97 1HB  ASP A   6      -8.648  -8.100  13.762  1.00  6.340          H  
ATOM     98 2HB  ASP A   6      -7.217  -8.477  14.702  1.00  6.340          H  
ATOM     99  N   ILE A   7      -8.149  -5.148  13.196  1.00  3.010          N  
ATOM    100  CA  ILE A   7      -7.710  -4.374  12.058  1.00  3.280          C  
ATOM    101  C   ILE A   7      -6.840  -3.205  12.467  1.00  3.030          C  
ATOM    102  O   ILE A   7      -5.779  -3.024  11.887  1.00  3.090          O  
ATOM    103  CB  ILE A   7      -8.902  -3.899  11.199  1.00  4.480          C  
ATOM    104  CG1 ILE A   7      -9.545  -5.136  10.514  1.00  4.480          C  
ATOM    105  CG2 ILE A   7      -8.421  -2.864  10.160  1.00  4.480          C  
ATOM    106  CD1 ILE A   7     -10.910  -4.921   9.874  1.00  4.480          C  
ATOM    107  H   ILE A   7      -9.157  -5.251  13.358  1.00  3.610          H  
ATOM    108  HA  ILE A   7      -7.115  -5.029  11.424  1.00  3.940          H  
ATOM    109  HB  ILE A   7      -9.661  -3.448  11.840  1.00  5.380          H  
ATOM    110 1HG1 ILE A   7      -8.872  -5.461   9.754  1.00  5.380          H  
ATOM    111 2HG1 ILE A   7      -9.640  -5.931  11.247  1.00  5.380          H  
ATOM    112 1HG2 ILE A   7      -9.247  -2.532   9.551  1.00  5.380          H  
ATOM    113 2HG2 ILE A   7      -7.995  -1.999  10.659  1.00  5.380          H  
ATOM    114 3HG2 ILE A   7      -7.671  -3.315   9.526  1.00  5.380          H  
ATOM    115 1HD1 ILE A   7     -11.236  -5.840   9.431  1.00  5.380          H  
ATOM    116 2HD1 ILE A   7     -11.621  -4.621  10.642  1.00  5.380          H  
ATOM    117 3HD1 ILE A   7     -10.857  -4.157   9.108  1.00  5.380          H  
ATOM    118  N   CYS A   8      -7.194  -2.410  13.485  1.00  3.000          N  
ATOM    119  CA  CYS A   8      -6.283  -1.299  13.750  1.00  3.140          C  
ATOM    120  C   CYS A   8      -4.858  -1.771  14.080  1.00  2.990          C  
ATOM    121  O   CYS A   8      -3.880  -1.182  13.599  1.00  2.790          O  
ATOM    122  CB  CYS A   8      -6.808  -0.429  14.881  1.00  4.340          C  
ATOM    123  SG  CYS A   8      -8.285   0.499  14.429  1.00  4.340          S  
ATOM    124  H   CYS A   8      -8.066  -2.516  14.034  1.00  3.600          H  
ATOM    125  HA  CYS A   8      -6.237  -0.683  12.854  1.00  3.770          H  
ATOM    126 1HB  CYS A   8      -7.056  -1.053  15.747  1.00  5.210          H  
ATOM    127 2HB  CYS A   8      -6.039   0.276  15.187  1.00  5.210          H  
ATOM    128  HG  CYS A   8      -9.144  -0.502  14.785  1.00  5.210          H  
ATOM    129  N   ASP A   9      -4.730  -2.863  14.846  1.00  3.280          N  
ATOM    130  CA  ASP A   9      -3.411  -3.383  15.189  1.00  3.370          C  
ATOM    131  C   ASP A   9      -2.725  -3.990  13.966  1.00  3.150          C  
ATOM    132  O   ASP A   9      -1.513  -3.817  13.782  1.00  2.990          O  
ATOM    133  CB  ASP A   9      -3.512  -4.451  16.277  1.00  4.680          C  
ATOM    134  CG  ASP A   9      -3.881  -3.907  17.657  1.00  4.680          C  
ATOM    135  OD1 ASP A   9      -3.808  -2.720  17.880  1.00  4.680          O  
ATOM    136  OD2 ASP A   9      -4.231  -4.706  18.485  1.00  4.680          O  
ATOM    137  H   ASP A   9      -5.560  -3.293  15.230  1.00  3.940          H  
ATOM    138  HA  ASP A   9      -2.799  -2.561  15.558  1.00  4.040          H  
ATOM    139 1HB  ASP A   9      -4.268  -5.185  15.981  1.00  5.620          H  
ATOM    140 2HB  ASP A   9      -2.561  -4.979  16.352  1.00  5.620          H  
ATOM    141  N   THR A  10      -3.507  -4.682  13.123  1.00  3.330          N  
ATOM    142  CA  THR A  10      -2.990  -5.321  11.918  1.00  3.550          C  
ATOM    143  C   THR A  10      -2.441  -4.253  10.979  1.00  3.190          C  
ATOM    144  O   THR A  10      -1.370  -4.427  10.384  1.00  3.430          O  
ATOM    145  CB  THR A  10      -4.084  -6.139  11.196  1.00  4.880          C  
ATOM    146  OG1 THR A  10      -4.591  -7.153  12.084  1.00  4.880          O  
ATOM    147  CG2 THR A  10      -3.466  -6.831   9.971  1.00  4.880          C  
ATOM    148  H   THR A  10      -4.489  -4.822  13.365  1.00  4.000          H  
ATOM    149  HA  THR A  10      -2.175  -5.987  12.195  1.00  4.260          H  
ATOM    150  HB  THR A  10      -4.894  -5.490  10.885  1.00  5.860          H  
ATOM    151  HG1 THR A  10      -5.071  -6.722  12.825  1.00  5.860          H  
ATOM    152 1HG2 THR A  10      -4.213  -7.429   9.473  1.00  5.860          H  
ATOM    153 2HG2 THR A  10      -3.077  -6.089   9.274  1.00  5.860          H  
ATOM    154 3HG2 THR A  10      -2.656  -7.475  10.296  1.00  5.860          H  
ATOM    155  N   LEU A  11      -3.191  -3.153  10.814  1.00  2.830          N  
ATOM    156  CA  LEU A  11      -2.749  -2.068   9.960  1.00  2.820          C  
ATOM    157  C   LEU A  11      -1.476  -1.506  10.528  1.00  2.470          C  
ATOM    158  O   LEU A  11      -0.511  -1.306   9.806  1.00  2.600          O  
ATOM    159  CB  LEU A  11      -3.790  -0.948   9.899  1.00  3.950          C  
ATOM    160  CG  LEU A  11      -5.097  -1.239   9.169  1.00  3.950          C  
ATOM    161  CD1 LEU A  11      -6.058  -0.096   9.435  1.00  3.950          C  
ATOM    162  CD2 LEU A  11      -4.847  -1.388   7.680  1.00  3.950          C  
ATOM    163  H   LEU A  11      -4.085  -3.088  11.296  1.00  3.400          H  
ATOM    164  HA  LEU A  11      -2.540  -2.459   8.968  1.00  3.380          H  
ATOM    165 1HB  LEU A  11      -4.049  -0.681  10.926  1.00  4.740          H  
ATOM    166 2HB  LEU A  11      -3.333  -0.083   9.430  1.00  4.740          H  
ATOM    167  HG  LEU A  11      -5.530  -2.155   9.549  1.00  4.740          H  
ATOM    168 1HD1 LEU A  11      -7.004  -0.291   8.932  1.00  4.740          H  
ATOM    169 2HD1 LEU A  11      -6.232  -0.013  10.506  1.00  4.740          H  
ATOM    170 3HD1 LEU A  11      -5.634   0.833   9.063  1.00  4.740          H  
ATOM    171 1HD2 LEU A  11      -5.793  -1.584   7.183  1.00  4.740          H  
ATOM    172 2HD2 LEU A  11      -4.413  -0.466   7.289  1.00  4.740          H  
ATOM    173 3HD2 LEU A  11      -4.168  -2.212   7.493  1.00  4.740          H  
ATOM    174  N   GLY A  12      -1.413  -1.342  11.849  1.00  2.270          N  
ATOM    175  CA  GLY A  12      -0.209  -0.837  12.482  1.00  2.240          C  
ATOM    176  C   GLY A  12       1.005  -1.614  11.989  1.00  2.010          C  
ATOM    177  O   GLY A  12       1.991  -1.016  11.537  1.00  2.030          O  
ATOM    178  H   GLY A  12      -2.249  -1.489  12.420  1.00  2.720          H  
ATOM    179 1HA  GLY A  12      -0.093   0.224  12.265  1.00  2.690          H  
ATOM    180 2HA  GLY A  12      -0.306  -0.947  13.563  1.00  2.690          H  
ATOM    181  N   GLU A  13       0.937  -2.948  12.070  1.00  2.120          N  
ATOM    182  CA  GLU A  13       2.060  -3.769  11.629  1.00  2.230          C  
ATOM    183  C   GLU A  13       2.370  -3.588  10.127  1.00  2.340          C  
ATOM    184  O   GLU A  13       3.543  -3.500   9.733  1.00  2.420          O  
ATOM    185  CB  GLU A  13       1.766  -5.252  11.863  1.00  3.080          C  
ATOM    186  CG  GLU A  13       1.691  -5.729  13.293  1.00  3.080          C  
ATOM    187  CD  GLU A  13       1.407  -7.228  13.364  1.00  3.080          C  
ATOM    188  OE1 GLU A  13       1.206  -7.835  12.321  1.00  3.080          O  
ATOM    189  OE2 GLU A  13       1.382  -7.759  14.449  1.00  3.080          O  
ATOM    190  H   GLU A  13       0.096  -3.368  12.488  1.00  2.540          H  
ATOM    191  HA  GLU A  13       2.942  -3.479  12.202  1.00  2.680          H  
ATOM    192 1HB  GLU A  13       0.835  -5.523  11.362  1.00  3.690          H  
ATOM    193 2HB  GLU A  13       2.545  -5.808  11.421  1.00  3.690          H  
ATOM    194 1HG  GLU A  13       2.636  -5.516  13.792  1.00  3.690          H  
ATOM    195 2HG  GLU A  13       0.900  -5.183  13.807  1.00  3.690          H  
ATOM    196  N   GLN A  14       1.324  -3.520   9.290  1.00  2.600          N  
ATOM    197  CA  GLN A  14       1.508  -3.346   7.846  1.00  3.160          C  
ATOM    198  C   GLN A  14       2.123  -1.989   7.489  1.00  3.200          C  
ATOM    199  O   GLN A  14       2.927  -1.889   6.564  1.00  3.730          O  
ATOM    200  CB  GLN A  14       0.183  -3.517   7.104  1.00  4.200          C  
ATOM    201  CG  GLN A  14      -0.340  -4.939   7.090  1.00  4.200          C  
ATOM    202  CD  GLN A  14      -1.667  -5.062   6.372  1.00  4.200          C  
ATOM    203  OE1 GLN A  14      -2.685  -4.420   6.707  1.00  4.200          O  
ATOM    204  NE2 GLN A  14      -1.645  -5.890   5.330  1.00  4.200          N  
ATOM    205  H   GLN A  14       0.379  -3.653   9.676  1.00  3.120          H  
ATOM    206  HA  GLN A  14       2.190  -4.121   7.499  1.00  3.790          H  
ATOM    207 1HB  GLN A  14      -0.570  -2.886   7.571  1.00  5.040          H  
ATOM    208 2HB  GLN A  14       0.298  -3.185   6.075  1.00  5.040          H  
ATOM    209 1HG  GLN A  14       0.387  -5.573   6.581  1.00  5.040          H  
ATOM    210 2HG  GLN A  14      -0.467  -5.279   8.117  1.00  5.040          H  
ATOM    211 1HE2 GLN A  14      -2.449  -6.051   4.760  1.00  5.040          H  
ATOM    212 2HE2 GLN A  14      -0.794  -6.374   5.101  1.00  5.040          H  
ATOM    213  N   ILE A  15       1.732  -0.959   8.228  1.00  2.860          N  
ATOM    214  CA  ILE A  15       2.207   0.409   8.072  1.00  3.250          C  
ATOM    215  C   ILE A  15       3.690   0.491   8.407  1.00  3.070          C  
ATOM    216  O   ILE A  15       4.453   1.144   7.697  1.00  3.270          O  
ATOM    217  CB  ILE A  15       1.371   1.376   8.940  1.00  4.390          C  
ATOM    218  CG1 ILE A  15      -0.087   1.447   8.356  1.00  4.390          C  
ATOM    219  CG2 ILE A  15       2.035   2.772   8.989  1.00  4.390          C  
ATOM    220  CD1 ILE A  15      -1.117   2.077   9.278  1.00  4.390          C  
ATOM    221  H   ILE A  15       1.027  -1.151   8.936  1.00  3.430          H  
ATOM    222  HA  ILE A  15       2.082   0.698   7.031  1.00  3.900          H  
ATOM    223  HB  ILE A  15       1.296   0.974   9.951  1.00  5.270          H  
ATOM    224 1HG1 ILE A  15      -0.058   2.025   7.435  1.00  5.270          H  
ATOM    225 2HG1 ILE A  15      -0.415   0.443   8.112  1.00  5.270          H  
ATOM    226 1HG2 ILE A  15       1.447   3.441   9.604  1.00  5.270          H  
ATOM    227 2HG2 ILE A  15       3.034   2.701   9.415  1.00  5.270          H  
ATOM    228 3HG2 ILE A  15       2.106   3.177   7.978  1.00  5.270          H  
ATOM    229 1HD1 ILE A  15      -2.087   2.078   8.782  1.00  5.270          H  
ATOM    230 2HD1 ILE A  15      -1.183   1.494  10.198  1.00  5.270          H  
ATOM    231 3HD1 ILE A  15      -0.840   3.096   9.516  1.00  5.270          H  
ATOM    232  N   GLN A  16       4.091  -0.145   9.511  1.00  2.790          N  
ATOM    233  CA  GLN A  16       5.492  -0.165   9.923  1.00  2.630          C  
ATOM    234  C   GLN A  16       6.394  -0.830   8.877  1.00  2.770          C  
ATOM    235  O   GLN A  16       7.507  -0.359   8.636  1.00  3.260          O  
ATOM    236  CB  GLN A  16       5.636  -0.917  11.244  1.00  3.750          C  
ATOM    237  CG  GLN A  16       5.067  -0.217  12.449  1.00  3.750          C  
ATOM    238  CD  GLN A  16       5.085  -1.118  13.666  1.00  3.750          C  
ATOM    239  OE1 GLN A  16       5.266  -2.338  13.545  1.00  3.750          O  
ATOM    240  NE2 GLN A  16       4.896  -0.535  14.840  1.00  3.750          N  
ATOM    241  H   GLN A  16       3.377  -0.598  10.090  1.00  3.350          H  
ATOM    242  HA  GLN A  16       5.824   0.863  10.056  1.00  3.160          H  
ATOM    243 1HB  GLN A  16       5.128  -1.878  11.156  1.00  4.500          H  
ATOM    244 2HB  GLN A  16       6.683  -1.121  11.436  1.00  4.500          H  
ATOM    245 1HG  GLN A  16       5.679   0.657  12.664  1.00  4.500          H  
ATOM    246 2HG  GLN A  16       4.048   0.089  12.249  1.00  4.500          H  
ATOM    247 1HE2 GLN A  16       4.895  -1.084  15.678  1.00  4.500          H  
ATOM    248 2HE2 GLN A  16       4.752   0.453  14.894  1.00  4.500          H  
ATOM    249  N   GLU A  17       5.898  -1.902   8.239  1.00  2.470          N  
ATOM    250  CA  GLU A  17       6.650  -2.666   7.232  1.00  2.620          C  
ATOM    251  C   GLU A  17       7.955  -3.219   7.785  1.00  2.180          C  
ATOM    252  O   GLU A  17       9.007  -3.122   7.146  1.00  2.440          O  
ATOM    253  CB  GLU A  17       7.003  -1.832   5.980  1.00  3.610          C  
ATOM    254  CG  GLU A  17       5.846  -1.292   5.149  1.00  3.610          C  
ATOM    255  CD  GLU A  17       6.349  -0.610   3.875  1.00  3.610          C  
ATOM    256  OE1 GLU A  17       7.526  -0.340   3.817  1.00  3.610          O  
ATOM    257  OE2 GLU A  17       5.574  -0.387   2.969  1.00  3.610          O  
ATOM    258  H   GLU A  17       4.976  -2.248   8.531  1.00  2.960          H  
ATOM    259  HA  GLU A  17       6.031  -3.513   6.922  1.00  3.140          H  
ATOM    260 1HB  GLU A  17       7.623  -0.987   6.259  1.00  4.330          H  
ATOM    261 2HB  GLU A  17       7.597  -2.449   5.308  1.00  4.330          H  
ATOM    262 1HG  GLU A  17       5.177  -2.110   4.888  1.00  4.330          H  
ATOM    263 2HG  GLU A  17       5.284  -0.576   5.751  1.00  4.330          H  
ATOM    264  N   THR A  18       7.883  -3.810   8.967  1.00  1.760          N  
ATOM    265  CA  THR A  18       9.029  -4.409   9.616  1.00  1.670          C  
ATOM    266  C   THR A  18       8.752  -5.889   9.756  1.00  1.350          C  
ATOM    267  O   THR A  18       9.106  -6.685   8.888  1.00  1.660          O  
ATOM    268  CB  THR A  18       9.279  -3.793  11.010  1.00  2.370          C  
ATOM    269  OG1 THR A  18       8.102  -3.947  11.831  1.00  2.370          O  
ATOM    270  CG2 THR A  18       9.566  -2.314  10.844  1.00  2.370          C  
ATOM    271  H   THR A  18       6.993  -3.850   9.437  1.00  2.110          H  
ATOM    272  HA  THR A  18       9.914  -4.275   8.994  1.00  2.000          H  
ATOM    273  HB  THR A  18      10.126  -4.288  11.489  1.00  2.850          H  
ATOM    274  HG1 THR A  18       8.282  -3.609  12.729  1.00  2.850          H  
ATOM    275 1HG2 THR A  18       9.739  -1.864  11.819  1.00  2.850          H  
ATOM    276 2HG2 THR A  18      10.448  -2.185  10.220  1.00  2.850          H  
ATOM    277 3HG2 THR A  18       8.726  -1.829  10.373  1.00  2.850          H  
ATOM    278  N   GLU A  19       8.112  -6.254  10.860  1.00  1.280          N  
ATOM    279  CA  GLU A  19       7.779  -7.644  11.139  1.00  1.660          C  
ATOM    280  C   GLU A  19       6.767  -8.223  10.145  1.00  1.460          C  
ATOM    281  O   GLU A  19       6.845  -9.397   9.801  1.00  1.630          O  
ATOM    282  CB  GLU A  19       7.250  -7.770  12.567  1.00  2.170          C  
ATOM    283  CG  GLU A  19       8.316  -7.525  13.638  1.00  2.170          C  
ATOM    284  CD  GLU A  19       7.782  -7.587  15.039  1.00  2.170          C  
ATOM    285  OE1 GLU A  19       6.594  -7.715  15.192  1.00  2.170          O  
ATOM    286  OE2 GLU A  19       8.562  -7.497  15.955  1.00  2.170          O  
ATOM    287  H   GLU A  19       7.857  -5.528  11.522  1.00  1.540          H  
ATOM    288  HA  GLU A  19       8.693  -8.231  11.064  1.00  1.990          H  
ATOM    289 1HB  GLU A  19       6.440  -7.054  12.721  1.00  2.610          H  
ATOM    290 2HB  GLU A  19       6.839  -8.769  12.717  1.00  2.610          H  
ATOM    291 1HG  GLU A  19       9.098  -8.274  13.527  1.00  2.610          H  
ATOM    292 2HG  GLU A  19       8.765  -6.547  13.469  1.00  2.610          H  
ATOM    293  N   ASN A  20       5.805  -7.405   9.714  1.00  1.250          N  
ATOM    294  CA  ASN A  20       4.755  -7.818   8.781  1.00  1.170          C  
ATOM    295  C   ASN A  20       5.175  -7.489   7.344  1.00  1.260          C  
ATOM    296  O   ASN A  20       5.238  -6.320   6.953  1.00  1.600          O  
ATOM    297  CB  ASN A  20       3.449  -7.180   9.211  1.00  1.670          C  
ATOM    298  CG  ASN A  20       2.211  -7.539   8.437  1.00  1.670          C  
ATOM    299  OD1 ASN A  20       2.212  -7.620   7.202  1.00  1.670          O  
ATOM    300  ND2 ASN A  20       1.135  -7.770   9.184  1.00  1.670          N  
ATOM    301  H   ASN A  20       5.803  -6.456  10.058  1.00  1.500          H  
ATOM    302  HA  ASN A  20       4.639  -8.896   8.845  1.00  1.400          H  
ATOM    303 1HB  ASN A  20       3.277  -7.485  10.237  1.00  2.000          H  
ATOM    304 2HB  ASN A  20       3.564  -6.101   9.198  1.00  2.000          H  
ATOM    305 1HD2 ASN A  20       0.255  -8.035   8.759  1.00  2.000          H  
ATOM    306 2HD2 ASN A  20       1.191  -7.691  10.214  1.00  2.000          H  
ATOM    307  N   GLY A  21       5.574  -8.517   6.592  1.00  1.130          N  
ATOM    308  CA  GLY A  21       6.123  -8.327   5.254  1.00  1.360          C  
ATOM    309  C   GLY A  21       5.278  -8.877   4.104  1.00  1.260          C  
ATOM    310  O   GLY A  21       5.548  -8.567   2.940  1.00  1.430          O  
ATOM    311  H   GLY A  21       5.441  -9.459   6.955  1.00  1.360          H  
ATOM    312 1HA  GLY A  21       6.293  -7.265   5.092  1.00  1.630          H  
ATOM    313 2HA  GLY A  21       7.105  -8.798   5.220  1.00  1.630          H  
ATOM    314  N   TYR A  22       4.270  -9.700   4.405  1.00  1.030          N  
ATOM    315  CA  TYR A  22       3.506 -10.336   3.339  1.00  0.940          C  
ATOM    316  C   TYR A  22       2.003 -10.199   3.515  1.00  0.890          C  
ATOM    317  O   TYR A  22       1.489 -10.205   4.639  1.00  0.930          O  
ATOM    318  CB  TYR A  22       3.867 -11.818   3.286  1.00  1.350          C  
ATOM    319  CG  TYR A  22       5.318 -12.061   3.085  1.00  1.350          C  
ATOM    320  CD1 TYR A  22       6.122 -12.253   4.189  1.00  1.350          C  
ATOM    321  CD2 TYR A  22       5.860 -12.066   1.820  1.00  1.350          C  
ATOM    322  CE1 TYR A  22       7.469 -12.462   4.035  1.00  1.350          C  
ATOM    323  CE2 TYR A  22       7.211 -12.274   1.658  1.00  1.350          C  
ATOM    324  CZ  TYR A  22       8.015 -12.473   2.760  1.00  1.350          C  
ATOM    325  OH  TYR A  22       9.369 -12.677   2.596  1.00  1.350          O  
ATOM    326  H   TYR A  22       4.063  -9.934   5.376  1.00  1.240          H  
ATOM    327  HA  TYR A  22       3.768  -9.867   2.391  1.00  1.130          H  
ATOM    328 1HB  TYR A  22       3.574 -12.293   4.224  1.00  1.620          H  
ATOM    329 2HB  TYR A  22       3.324 -12.300   2.479  1.00  1.620          H  
ATOM    330  HD1 TYR A  22       5.683 -12.238   5.183  1.00  1.620          H  
ATOM    331  HD2 TYR A  22       5.227 -11.903   0.952  1.00  1.620          H  
ATOM    332  HE1 TYR A  22       8.100 -12.616   4.913  1.00  1.620          H  
ATOM    333  HE2 TYR A  22       7.643 -12.277   0.658  1.00  1.620          H  
ATOM    334  HH  TYR A  22       9.591 -12.631   1.661  1.00  1.620          H  
ATOM    335  N   LYS A  23       1.277 -10.153   2.393  1.00  0.850          N  
ATOM    336  CA  LYS A  23      -0.182 -10.125   2.452  1.00  0.840          C  
ATOM    337  C   LYS A  23      -0.873 -10.796   1.259  1.00  0.760          C  
ATOM    338  O   LYS A  23      -0.314 -10.867   0.157  1.00  0.800          O  
ATOM    339  CB  LYS A  23      -0.673  -8.682   2.585  1.00  1.180          C  
ATOM    340  CG  LYS A  23      -0.331  -7.787   1.390  1.00  1.180          C  
ATOM    341  CD  LYS A  23      -0.810  -6.351   1.595  1.00  1.180          C  
ATOM    342  CE  LYS A  23      -0.496  -5.488   0.368  1.00  1.180          C  
ATOM    343  NZ  LYS A  23      -0.944  -4.074   0.538  1.00  1.180          N  
ATOM    344  H   LYS A  23       1.743 -10.135   1.498  1.00  1.020          H  
ATOM    345  HA  LYS A  23      -0.470 -10.674   3.334  1.00  1.010          H  
ATOM    346 1HB  LYS A  23      -1.759  -8.685   2.712  1.00  1.420          H  
ATOM    347 2HB  LYS A  23      -0.243  -8.238   3.482  1.00  1.420          H  
ATOM    348 1HG  LYS A  23       0.751  -7.780   1.248  1.00  1.420          H  
ATOM    349 2HG  LYS A  23      -0.792  -8.187   0.488  1.00  1.420          H  
ATOM    350 1HD  LYS A  23      -1.888  -6.351   1.764  1.00  1.420          H  
ATOM    351 2HD  LYS A  23      -0.320  -5.919   2.468  1.00  1.420          H  
ATOM    352 1HE  LYS A  23       0.579  -5.498   0.195  1.00  1.420          H  
ATOM    353 2HE  LYS A  23      -0.997  -5.913  -0.502  1.00  1.420          H  
ATOM    354 1HZ  LYS A  23      -0.715  -3.547  -0.294  1.00  1.420          H  
ATOM    355 2HZ  LYS A  23      -1.942  -4.049   0.685  1.00  1.420          H  
ATOM    356 3HZ  LYS A  23      -0.476  -3.663   1.333  1.00  1.420          H  
ATOM    357  N   LEU A  24      -2.106 -11.267   1.483  1.00  0.690          N  
ATOM    358  CA  LEU A  24      -2.929 -11.846   0.413  1.00  0.680          C  
ATOM    359  C   LEU A  24      -4.419 -11.492   0.540  1.00  0.700          C  
ATOM    360  O   LEU A  24      -5.010 -11.558   1.622  1.00  0.680          O  
ATOM    361  CB  LEU A  24      -2.727 -13.365   0.381  1.00  0.960          C  
ATOM    362  CG  LEU A  24      -3.355 -14.164  -0.774  1.00  0.960          C  
ATOM    363  CD1 LEU A  24      -2.442 -15.364  -1.043  1.00  0.960          C  
ATOM    364  CD2 LEU A  24      -4.776 -14.652  -0.417  1.00  0.960          C  
ATOM    365  H   LEU A  24      -2.461 -11.206   2.442  1.00  0.830          H  
ATOM    366  HA  LEU A  24      -2.575 -11.442  -0.535  1.00  0.820          H  
ATOM    367 1HB  LEU A  24      -1.667 -13.543   0.327  1.00  1.150          H  
ATOM    368 2HB  LEU A  24      -3.104 -13.777   1.311  1.00  1.150          H  
ATOM    369  HG  LEU A  24      -3.393 -13.545  -1.670  1.00  1.150          H  
ATOM    370 1HD1 LEU A  24      -2.831 -15.940  -1.875  1.00  1.150          H  
ATOM    371 2HD1 LEU A  24      -1.449 -15.016  -1.294  1.00  1.150          H  
ATOM    372 3HD1 LEU A  24      -2.389 -15.991  -0.153  1.00  1.150          H  
ATOM    373 1HD2 LEU A  24      -5.178 -15.220  -1.247  1.00  1.150          H  
ATOM    374 2HD2 LEU A  24      -4.734 -15.280   0.461  1.00  1.150          H  
ATOM    375 3HD2 LEU A  24      -5.433 -13.833  -0.227  1.00  1.150          H  
ATOM    376  N   GLU A  25      -5.020 -11.068  -0.575  1.00  0.790          N  
ATOM    377  CA  GLU A  25      -6.440 -10.703  -0.608  1.00  0.830          C  
ATOM    378  C   GLU A  25      -7.317 -11.809  -1.208  1.00  0.770          C  
ATOM    379  O   GLU A  25      -7.004 -12.355  -2.268  1.00  0.830          O  
ATOM    380  CB  GLU A  25      -6.607  -9.397  -1.393  1.00  1.150          C  
ATOM    381  CG  GLU A  25      -8.026  -8.836  -1.463  1.00  1.150          C  
ATOM    382  CD  GLU A  25      -8.069  -7.512  -2.205  1.00  1.150          C  
ATOM    383  OE1 GLU A  25      -7.033  -7.088  -2.654  1.00  1.150          O  
ATOM    384  OE2 GLU A  25      -9.126  -6.920  -2.315  1.00  1.150          O  
ATOM    385  H   GLU A  25      -4.482 -11.016  -1.431  1.00  0.950          H  
ATOM    386  HA  GLU A  25      -6.779 -10.536   0.412  1.00  1.000          H  
ATOM    387 1HB  GLU A  25      -5.974  -8.630  -0.947  1.00  1.380          H  
ATOM    388 2HB  GLU A  25      -6.264  -9.547  -2.415  1.00  1.380          H  
ATOM    389 1HG  GLU A  25      -8.678  -9.547  -1.974  1.00  1.380          H  
ATOM    390 2HG  GLU A  25      -8.398  -8.707  -0.453  1.00  1.380          H  
ATOM    391  N   LEU A  26      -8.434 -12.108  -0.539  1.00  0.730          N  
ATOM    392  CA  LEU A  26      -9.384 -13.119  -0.987  1.00  0.720          C  
ATOM    393  C   LEU A  26     -10.749 -12.500  -1.274  1.00  0.830          C  
ATOM    394  O   LEU A  26     -11.219 -11.640  -0.530  1.00  0.910          O  
ATOM    395  CB  LEU A  26      -9.616 -14.169   0.120  1.00  1.010          C  
ATOM    396  CG  LEU A  26      -8.436 -15.043   0.563  1.00  1.010          C  
ATOM    397  CD1 LEU A  26      -7.640 -14.325   1.648  1.00  1.010          C  
ATOM    398  CD2 LEU A  26      -8.966 -16.365   1.115  1.00  1.010          C  
ATOM    399  H   LEU A  26      -8.595 -11.637   0.350  1.00  0.880          H  
ATOM    400  HA  LEU A  26      -9.006 -13.590  -1.892  1.00  0.860          H  
ATOM    401 1HB  LEU A  26      -9.970 -13.647   0.999  1.00  1.210          H  
ATOM    402 2HB  LEU A  26     -10.409 -14.837  -0.215  1.00  1.210          H  
ATOM    403  HG  LEU A  26      -7.779 -15.229  -0.284  1.00  1.210          H  
ATOM    404 1HD1 LEU A  26      -6.839 -14.959   1.929  1.00  1.210          H  
ATOM    405 2HD1 LEU A  26      -7.232 -13.390   1.310  1.00  1.210          H  
ATOM    406 3HD1 LEU A  26      -8.279 -14.131   2.504  1.00  1.210          H  
ATOM    407 1HD2 LEU A  26      -8.146 -16.992   1.435  1.00  1.210          H  
ATOM    408 2HD2 LEU A  26      -9.608 -16.166   1.960  1.00  1.210          H  
ATOM    409 3HD2 LEU A  26      -9.534 -16.896   0.343  1.00  1.210          H  
ATOM    410  N   GLU A  27     -11.428 -12.982  -2.314  1.00  0.940          N  
ATOM    411  CA  GLU A  27     -12.794 -12.532  -2.626  1.00  1.090          C  
ATOM    412  C   GLU A  27     -13.812 -13.507  -2.056  1.00  0.990          C  
ATOM    413  O   GLU A  27     -13.920 -14.638  -2.535  1.00  1.070          O  
ATOM    414  CB  GLU A  27     -12.985 -12.407  -4.143  1.00  1.470          C  
ATOM    415  CG  GLU A  27     -14.407 -12.011  -4.615  1.00  1.470          C  
ATOM    416  CD  GLU A  27     -14.861 -10.611  -4.240  1.00  1.470          C  
ATOM    417  OE1 GLU A  27     -14.094  -9.683  -4.380  1.00  1.470          O  
ATOM    418  OE2 GLU A  27     -15.996 -10.479  -3.830  1.00  1.470          O  
ATOM    419  H   GLU A  27     -10.992 -13.680  -2.903  1.00  1.130          H  
ATOM    420  HA  GLU A  27     -12.962 -11.556  -2.169  1.00  1.310          H  
ATOM    421 1HB  GLU A  27     -12.292 -11.660  -4.529  1.00  1.760          H  
ATOM    422 2HB  GLU A  27     -12.735 -13.355  -4.616  1.00  1.760          H  
ATOM    423 1HG  GLU A  27     -14.434 -12.096  -5.700  1.00  1.760          H  
ATOM    424 2HG  GLU A  27     -15.124 -12.729  -4.216  1.00  1.760          H  
ATOM    425  N   ILE A  28     -14.533 -13.096  -1.012  1.00  0.960          N  
ATOM    426  CA  ILE A  28     -15.464 -13.982  -0.345  1.00  0.890          C  
ATOM    427  C   ILE A  28     -16.891 -13.411  -0.336  1.00  0.910          C  
ATOM    428  O   ILE A  28     -17.073 -12.253   0.002  1.00  1.030          O  
ATOM    429  CB  ILE A  28     -14.945 -14.285   1.065  1.00  1.270          C  
ATOM    430  CG1 ILE A  28     -13.557 -15.039   0.903  1.00  1.270          C  
ATOM    431  CG2 ILE A  28     -15.956 -15.049   1.865  1.00  1.270          C  
ATOM    432  CD1 ILE A  28     -12.804 -15.325   2.141  1.00  1.270          C  
ATOM    433  H   ILE A  28     -14.431 -12.144  -0.634  1.00  1.150          H  
ATOM    434  HA  ILE A  28     -15.436 -14.923  -0.868  1.00  1.070          H  
ATOM    435  HB  ILE A  28     -14.739 -13.337   1.572  1.00  1.530          H  
ATOM    436 1HG1 ILE A  28     -13.736 -15.979   0.381  1.00  1.530          H  
ATOM    437 2HG1 ILE A  28     -12.902 -14.428   0.301  1.00  1.530          H  
ATOM    438 1HG2 ILE A  28     -15.558 -15.216   2.842  1.00  1.530          H  
ATOM    439 2HG2 ILE A  28     -16.874 -14.480   1.950  1.00  1.530          H  
ATOM    440 3HG2 ILE A  28     -16.165 -15.990   1.382  1.00  1.530          H  
ATOM    441 1HD1 ILE A  28     -11.884 -15.832   1.888  1.00  1.530          H  
ATOM    442 2HD1 ILE A  28     -12.581 -14.424   2.653  1.00  1.530          H  
ATOM    443 3HD1 ILE A  28     -13.389 -15.952   2.750  1.00  1.530          H  
ATOM    444  N   PRO A  29     -17.933 -14.169  -0.725  1.00  0.890          N  
ATOM    445  CA  PRO A  29     -19.312 -13.710  -0.721  1.00  0.970          C  
ATOM    446  C   PRO A  29     -19.754 -13.248   0.663  1.00  0.920          C  
ATOM    447  O   PRO A  29     -19.411 -13.879   1.678  1.00  0.830          O  
ATOM    448  CB  PRO A  29     -20.086 -14.969  -1.133  1.00  1.460          C  
ATOM    449  CG  PRO A  29     -19.094 -15.787  -1.937  1.00  1.460          C  
ATOM    450  CD  PRO A  29     -17.751 -15.538  -1.281  1.00  1.460          C  
ATOM    451  HA  PRO A  29     -19.428 -12.903  -1.459  1.00  1.160          H  
ATOM    452 1HB  PRO A  29     -20.454 -15.481  -0.243  1.00  1.750          H  
ATOM    453 2HB  PRO A  29     -20.970 -14.685  -1.722  1.00  1.750          H  
ATOM    454 1HG  PRO A  29     -19.379 -16.853  -1.929  1.00  1.750          H  
ATOM    455 2HG  PRO A  29     -19.110 -15.469  -2.991  1.00  1.750          H  
ATOM    456 1HD  PRO A  29     -17.555 -16.274  -0.490  1.00  1.750          H  
ATOM    457 2HD  PRO A  29     -17.002 -15.561  -2.091  1.00  1.750          H  
ATOM    458  N   SER A  30     -20.605 -12.207   0.678  1.00  1.030          N  
ATOM    459  CA  SER A  30     -21.192 -11.619   1.890  1.00  1.050          C  
ATOM    460  C   SER A  30     -22.049 -12.631   2.671  1.00  0.950          C  
ATOM    461  O   SER A  30     -22.426 -12.418   3.824  1.00  0.960          O  
ATOM    462  CB  SER A  30     -22.028 -10.415   1.515  1.00  1.460          C  
ATOM    463  OG  SER A  30     -23.140 -10.791   0.746  1.00  1.460          O  
ATOM    464  H   SER A  30     -20.840 -11.757  -0.197  1.00  1.240          H  
ATOM    465  HA  SER A  30     -20.378 -11.255   2.509  1.00  1.260          H  
ATOM    466 1HB  SER A  30     -22.361  -9.910   2.424  1.00  1.750          H  
ATOM    467 2HB  SER A  30     -21.410  -9.705   0.958  1.00  1.750          H  
ATOM    468  HG  SER A  30     -23.603  -9.971   0.539  1.00  1.750          H  
ATOM    469  N   ALA A  31     -22.358 -13.743   2.013  1.00  0.960          N  
ATOM    470  CA  ALA A  31     -23.125 -14.845   2.560  1.00  0.970          C  
ATOM    471  C   ALA A  31     -22.286 -15.807   3.397  1.00  0.860          C  
ATOM    472  O   ALA A  31     -22.835 -16.522   4.240  1.00  0.960          O  
ATOM    473  CB  ALA A  31     -23.767 -15.629   1.432  1.00  1.350          C  
ATOM    474  H   ALA A  31     -22.024 -13.804   1.067  1.00  1.150          H  
ATOM    475  HA  ALA A  31     -23.902 -14.428   3.198  1.00  1.160          H  
ATOM    476 1HB  ALA A  31     -24.366 -16.441   1.846  1.00  1.620          H  
ATOM    477 2HB  ALA A  31     -24.401 -14.969   0.843  1.00  1.620          H  
ATOM    478 3HB  ALA A  31     -22.990 -16.041   0.800  1.00  1.620          H  
ATOM    479  N   TYR A  32     -20.972 -15.889   3.139  1.00  0.770          N  
ATOM    480  CA  TYR A  32     -20.181 -16.899   3.823  1.00  0.770          C  
ATOM    481  C   TYR A  32     -19.023 -16.361   4.663  1.00  0.700          C  
ATOM    482  O   TYR A  32     -18.524 -17.051   5.550  1.00  0.680          O  
ATOM    483  CB  TYR A  32     -19.698 -17.918   2.809  1.00  1.080          C  
ATOM    484  CG  TYR A  32     -20.835 -18.526   2.062  1.00  1.080          C  
ATOM    485  CD1 TYR A  32     -20.965 -18.261   0.724  1.00  1.080          C  
ATOM    486  CD2 TYR A  32     -21.784 -19.290   2.713  1.00  1.080          C  
ATOM    487  CE1 TYR A  32     -22.038 -18.749   0.026  1.00  1.080          C  
ATOM    488  CE2 TYR A  32     -22.851 -19.782   2.027  1.00  1.080          C  
ATOM    489  CZ  TYR A  32     -22.991 -19.514   0.684  1.00  1.080          C  
ATOM    490  OH  TYR A  32     -24.081 -19.989  -0.018  1.00  1.080          O  
ATOM    491  H   TYR A  32     -20.517 -15.269   2.470  1.00  0.920          H  
ATOM    492  HA  TYR A  32     -20.843 -17.418   4.503  1.00  0.920          H  
ATOM    493 1HB  TYR A  32     -19.048 -17.423   2.090  1.00  1.290          H  
ATOM    494 2HB  TYR A  32     -19.140 -18.712   3.305  1.00  1.290          H  
ATOM    495  HD1 TYR A  32     -20.221 -17.658   0.225  1.00  1.290          H  
ATOM    496  HD2 TYR A  32     -21.696 -19.486   3.768  1.00  1.290          H  
ATOM    497  HE1 TYR A  32     -22.141 -18.531  -1.036  1.00  1.290          H  
ATOM    498  HE2 TYR A  32     -23.589 -20.367   2.548  1.00  1.290          H  
ATOM    499  HH  TYR A  32     -24.057 -19.652  -0.918  1.00  1.290          H  
ATOM    500  N   TYR A  33     -18.579 -15.125   4.437  1.00  0.790          N  
ATOM    501  CA  TYR A  33     -17.417 -14.611   5.191  1.00  0.870          C  
ATOM    502  C   TYR A  33     -17.661 -14.655   6.714  1.00  0.700          C  
ATOM    503  O   TYR A  33     -16.724 -14.675   7.517  1.00  0.670          O  
ATOM    504  CB  TYR A  33     -17.102 -13.172   4.799  1.00  1.190          C  
ATOM    505  CG  TYR A  33     -17.974 -12.204   5.500  1.00  1.190          C  
ATOM    506  CD1 TYR A  33     -17.555 -11.669   6.672  1.00  1.190          C  
ATOM    507  CD2 TYR A  33     -19.187 -11.884   5.006  1.00  1.190          C  
ATOM    508  CE1 TYR A  33     -18.338 -10.805   7.350  1.00  1.190          C  
ATOM    509  CE2 TYR A  33     -19.999 -11.007   5.691  1.00  1.190          C  
ATOM    510  CZ  TYR A  33     -19.554 -10.475   6.874  1.00  1.190          C  
ATOM    511  OH  TYR A  33     -20.310  -9.605   7.596  1.00  1.190          O  
ATOM    512  H   TYR A  33     -18.990 -14.566   3.684  1.00  0.950          H  
ATOM    513  HA  TYR A  33     -16.558 -15.233   4.977  1.00  1.040          H  
ATOM    514 1HB  TYR A  33     -16.059 -12.938   5.025  1.00  1.420          H  
ATOM    515 2HB  TYR A  33     -17.247 -13.037   3.728  1.00  1.420          H  
ATOM    516  HD1 TYR A  33     -16.590 -11.954   7.058  1.00  1.420          H  
ATOM    517  HD2 TYR A  33     -19.503 -12.334   4.087  1.00  1.420          H  
ATOM    518  HE1 TYR A  33     -18.002 -10.381   8.274  1.00  1.420          H  
ATOM    519  HE2 TYR A  33     -20.986 -10.746   5.300  1.00  1.420          H  
ATOM    520  HH  TYR A  33     -21.072  -9.297   7.065  1.00  1.420          H  
ATOM    521  N   LYS A  34     -18.932 -14.630   7.095  1.00  0.650          N  
ATOM    522  CA  LYS A  34     -19.399 -14.628   8.469  1.00  0.620          C  
ATOM    523  C   LYS A  34     -19.015 -15.901   9.226  1.00  0.520          C  
ATOM    524  O   LYS A  34     -19.003 -15.911  10.461  1.00  0.620          O  
ATOM    525  CB  LYS A  34     -20.904 -14.391   8.451  1.00  0.880          C  
ATOM    526  CG  LYS A  34     -21.709 -15.519   7.794  1.00  0.880          C  
ATOM    527  CD  LYS A  34     -23.199 -15.217   7.718  1.00  0.880          C  
ATOM    528  CE  LYS A  34     -23.482 -14.097   6.697  1.00  0.880          C  
ATOM    529  NZ  LYS A  34     -24.911 -14.011   6.339  1.00  0.880          N  
ATOM    530  H   LYS A  34     -19.622 -14.633   6.358  1.00  0.780          H  
ATOM    531  HA  LYS A  34     -18.933 -13.785   8.980  1.00  0.740          H  
ATOM    532 1HB  LYS A  34     -21.266 -14.260   9.470  1.00  1.060          H  
ATOM    533 2HB  LYS A  34     -21.092 -13.467   7.915  1.00  1.060          H  
ATOM    534 1HG  LYS A  34     -21.339 -15.711   6.787  1.00  1.060          H  
ATOM    535 2HG  LYS A  34     -21.588 -16.423   8.383  1.00  1.060          H  
ATOM    536 1HD  LYS A  34     -23.729 -16.119   7.407  1.00  1.060          H  
ATOM    537 2HD  LYS A  34     -23.564 -14.916   8.698  1.00  1.060          H  
ATOM    538 1HE  LYS A  34     -23.184 -13.142   7.116  1.00  1.060          H  
ATOM    539 2HE  LYS A  34     -22.902 -14.281   5.798  1.00  1.060          H  
ATOM    540 1HZ  LYS A  34     -25.033 -13.262   5.668  1.00  1.060          H  
ATOM    541 2HZ  LYS A  34     -25.201 -14.887   5.926  1.00  1.060          H  
ATOM    542 3HZ  LYS A  34     -25.460 -13.823   7.161  1.00  1.060          H  
ATOM    543  N   TYR A  35     -18.732 -16.983   8.486  1.00  0.480          N  
ATOM    544  CA  TYR A  35     -18.352 -18.265   9.072  1.00  0.520          C  
ATOM    545  C   TYR A  35     -16.889 -18.202   9.504  1.00  0.510          C  
ATOM    546  O   TYR A  35     -16.503 -18.827  10.509  1.00  0.620          O  
ATOM    547  CB  TYR A  35     -18.620 -19.388   8.068  1.00  0.710          C  
ATOM    548  CG  TYR A  35     -20.122 -19.672   7.869  1.00  0.710          C  
ATOM    549  CD1 TYR A  35     -20.850 -18.879   7.018  1.00  0.710          C  
ATOM    550  CD2 TYR A  35     -20.746 -20.736   8.502  1.00  0.710          C  
ATOM    551  CE1 TYR A  35     -22.179 -19.097   6.792  1.00  0.710          C  
ATOM    552  CE2 TYR A  35     -22.097 -20.973   8.272  1.00  0.710          C  
ATOM    553  CZ  TYR A  35     -22.808 -20.144   7.419  1.00  0.710          C  
ATOM    554  OH  TYR A  35     -24.149 -20.359   7.184  1.00  0.710          O  
ATOM    555  H   TYR A  35     -18.761 -16.904   7.465  1.00  0.580          H  
ATOM    556  HA  TYR A  35     -18.960 -18.439   9.958  1.00  0.620          H  
ATOM    557 1HB  TYR A  35     -18.187 -19.125   7.100  1.00  0.850          H  
ATOM    558 2HB  TYR A  35     -18.137 -20.303   8.405  1.00  0.850          H  
ATOM    559  HD1 TYR A  35     -20.373 -18.071   6.533  1.00  0.850          H  
ATOM    560  HD2 TYR A  35     -20.184 -21.381   9.173  1.00  0.850          H  
ATOM    561  HE1 TYR A  35     -22.731 -18.442   6.114  1.00  0.850          H  
ATOM    562  HE2 TYR A  35     -22.596 -21.807   8.766  1.00  0.850          H  
ATOM    563  HH  TYR A  35     -24.494 -19.619   6.659  1.00  0.850          H  
ATOM    564  N   ILE A  36     -16.094 -17.413   8.742  1.00  0.500          N  
ATOM    565  CA  ILE A  36     -14.681 -17.153   9.014  1.00  0.600          C  
ATOM    566  C   ILE A  36     -14.609 -16.418  10.308  1.00  0.590          C  
ATOM    567  O   ILE A  36     -13.699 -16.635  11.094  1.00  0.760          O  
ATOM    568  CB  ILE A  36     -13.954 -16.331   7.937  1.00  0.800          C  
ATOM    569  CG1 ILE A  36     -13.838 -17.134   6.668  1.00  0.800          C  
ATOM    570  CG2 ILE A  36     -12.531 -15.935   8.474  1.00  0.800          C  
ATOM    571  CD1 ILE A  36     -13.458 -16.321   5.476  1.00  0.800          C  
ATOM    572  H   ILE A  36     -16.511 -16.954   7.935  1.00  0.600          H  
ATOM    573  HA  ILE A  36     -14.168 -18.098   9.128  1.00  0.720          H  
ATOM    574  HB  ILE A  36     -14.501 -15.432   7.713  1.00  0.960          H  
ATOM    575 1HG1 ILE A  36     -13.071 -17.892   6.813  1.00  0.960          H  
ATOM    576 2HG1 ILE A  36     -14.784 -17.638   6.465  1.00  0.960          H  
ATOM    577 1HG2 ILE A  36     -12.006 -15.359   7.738  1.00  0.960          H  
ATOM    578 2HG2 ILE A  36     -12.605 -15.331   9.373  1.00  0.960          H  
ATOM    579 3HG2 ILE A  36     -11.964 -16.840   8.701  1.00  0.960          H  
ATOM    580 1HD1 ILE A  36     -13.379 -17.001   4.643  1.00  0.960          H  
ATOM    581 2HD1 ILE A  36     -14.225 -15.577   5.285  1.00  0.960          H  
ATOM    582 3HD1 ILE A  36     -12.544 -15.819   5.598  1.00  0.960          H  
ATOM    583  N   ILE A  37     -15.503 -15.455  10.492  1.00  0.480          N  
ATOM    584  CA  ILE A  37     -15.489 -14.764  11.764  1.00  0.550          C  
ATOM    585  C   ILE A  37     -15.965 -15.741  12.856  1.00  0.540          C  
ATOM    586  O   ILE A  37     -15.219 -16.059  13.790  1.00  0.590          O  
ATOM    587  CB  ILE A  37     -16.377 -13.511  11.739  1.00  0.740          C  
ATOM    588  CG1 ILE A  37     -15.784 -12.506  10.761  1.00  0.740          C  
ATOM    589  CG2 ILE A  37     -16.451 -12.890  13.150  1.00  0.740          C  
ATOM    590  CD1 ILE A  37     -16.682 -11.379  10.440  1.00  0.740          C  
ATOM    591  H   ILE A  37     -16.170 -15.253   9.739  1.00  0.580          H  
ATOM    592  HA  ILE A  37     -14.487 -14.447  11.985  1.00  0.660          H  
ATOM    593  HB  ILE A  37     -17.379 -13.778  11.396  1.00  0.890          H  
ATOM    594 1HG1 ILE A  37     -14.860 -12.109  11.171  1.00  0.890          H  
ATOM    595 2HG1 ILE A  37     -15.558 -13.025   9.829  1.00  0.890          H  
ATOM    596 1HG2 ILE A  37     -17.075 -12.010  13.152  1.00  0.890          H  
ATOM    597 2HG2 ILE A  37     -16.877 -13.603  13.843  1.00  0.890          H  
ATOM    598 3HG2 ILE A  37     -15.447 -12.617  13.472  1.00  0.890          H  
ATOM    599 1HD1 ILE A  37     -16.190 -10.728   9.734  1.00  0.890          H  
ATOM    600 2HD1 ILE A  37     -17.598 -11.770  10.008  1.00  0.890          H  
ATOM    601 3HD1 ILE A  37     -16.917 -10.812  11.323  1.00  0.890          H  
ATOM    602  N   GLY A  38     -17.149 -16.322  12.677  1.00  0.520          N  
ATOM    603  CA  GLY A  38     -17.665 -17.279  13.642  1.00  0.590          C  
ATOM    604  C   GLY A  38     -18.360 -16.575  14.802  1.00  0.700          C  
ATOM    605  O   GLY A  38     -18.348 -15.340  14.908  1.00  0.740          O  
ATOM    606  H   GLY A  38     -17.734 -16.081  11.871  1.00  0.620          H  
ATOM    607 1HA  GLY A  38     -18.365 -17.946  13.137  1.00  0.710          H  
ATOM    608 2HA  GLY A  38     -16.854 -17.896  14.017  1.00  0.710          H  
ATOM    609  N   LYS A  39     -18.973 -17.348  15.695  1.00  0.800          N  
ATOM    610  CA  LYS A  39     -19.671 -16.734  16.816  1.00  0.940          C  
ATOM    611  C   LYS A  39     -18.685 -15.954  17.671  1.00  0.960          C  
ATOM    612  O   LYS A  39     -17.762 -16.526  18.247  1.00  0.930          O  
ATOM    613  CB  LYS A  39     -20.382 -17.804  17.649  1.00  1.260          C  
ATOM    614  CG  LYS A  39     -21.228 -17.266  18.799  1.00  1.260          C  
ATOM    615  CD  LYS A  39     -21.974 -18.390  19.518  1.00  1.260          C  
ATOM    616  CE  LYS A  39     -22.826 -17.847  20.660  1.00  1.260          C  
ATOM    617  NZ  LYS A  39     -23.562 -18.930  21.374  1.00  1.260          N  
ATOM    618  H   LYS A  39     -18.949 -18.353  15.595  1.00  0.960          H  
ATOM    619  HA  LYS A  39     -20.414 -16.035  16.429  1.00  1.130          H  
ATOM    620 1HB  LYS A  39     -21.032 -18.393  17.003  1.00  1.510          H  
ATOM    621 2HB  LYS A  39     -19.639 -18.482  18.074  1.00  1.510          H  
ATOM    622 1HG  LYS A  39     -20.578 -16.772  19.520  1.00  1.510          H  
ATOM    623 2HG  LYS A  39     -21.944 -16.537  18.421  1.00  1.510          H  
ATOM    624 1HD  LYS A  39     -22.620 -18.912  18.811  1.00  1.510          H  
ATOM    625 2HD  LYS A  39     -21.253 -19.102  19.921  1.00  1.510          H  
ATOM    626 1HE  LYS A  39     -22.179 -17.331  21.370  1.00  1.510          H  
ATOM    627 2HE  LYS A  39     -23.547 -17.135  20.259  1.00  1.510          H  
ATOM    628 1HZ  LYS A  39     -24.112 -18.528  22.122  1.00  1.510          H  
ATOM    629 2HZ  LYS A  39     -24.174 -19.408  20.727  1.00  1.510          H  
ATOM    630 3HZ  LYS A  39     -22.902 -19.590  21.761  1.00  1.510          H  
ATOM    631  N   LYS A  40     -18.895 -14.646  17.754  1.00  1.040          N  
ATOM    632  CA  LYS A  40     -18.036 -13.728  18.494  1.00  1.120          C  
ATOM    633  C   LYS A  40     -16.567 -13.825  18.069  1.00  1.030          C  
ATOM    634  O   LYS A  40     -15.667 -13.571  18.871  1.00  1.090          O  
ATOM    635  CB  LYS A  40     -18.158 -13.958  20.004  1.00  1.540          C  
ATOM    636  CG  LYS A  40     -19.557 -13.742  20.567  1.00  1.540          C  
ATOM    637  CD  LYS A  40     -19.565 -13.904  22.083  1.00  1.540          C  
ATOM    638  CE  LYS A  40     -20.961 -13.718  22.666  1.00  1.540          C  
ATOM    639  NZ  LYS A  40     -20.972 -13.892  24.150  1.00  1.540          N  
ATOM    640  H   LYS A  40     -19.680 -14.266  17.242  1.00  1.250          H  
ATOM    641  HA  LYS A  40     -18.366 -12.710  18.280  1.00  1.340          H  
ATOM    642 1HB  LYS A  40     -17.847 -14.973  20.250  1.00  1.840          H  
ATOM    643 2HB  LYS A  40     -17.485 -13.280  20.527  1.00  1.840          H  
ATOM    644 1HG  LYS A  40     -19.896 -12.740  20.312  1.00  1.840          H  
ATOM    645 2HG  LYS A  40     -20.240 -14.460  20.127  1.00  1.840          H  
ATOM    646 1HD  LYS A  40     -19.203 -14.902  22.338  1.00  1.840          H  
ATOM    647 2HD  LYS A  40     -18.893 -13.170  22.528  1.00  1.840          H  
ATOM    648 1HE  LYS A  40     -21.318 -12.718  22.425  1.00  1.840          H  
ATOM    649 2HE  LYS A  40     -21.633 -14.452  22.219  1.00  1.840          H  
ATOM    650 1HZ  LYS A  40     -21.912 -13.762  24.499  1.00  1.840          H  
ATOM    651 2HZ  LYS A  40     -20.652 -14.821  24.387  1.00  1.840          H  
ATOM    652 3HZ  LYS A  40     -20.360 -13.210  24.575  1.00  1.840          H  
ATOM    653  N   GLY A  41     -16.321 -14.144  16.801  1.00  0.910          N  
ATOM    654  CA  GLY A  41     -14.962 -14.216  16.291  1.00  0.840          C  
ATOM    655  C   GLY A  41     -14.222 -15.527  16.564  1.00  0.780          C  
ATOM    656  O   GLY A  41     -13.053 -15.654  16.188  1.00  0.750          O  
ATOM    657  H   GLY A  41     -17.103 -14.365  16.178  1.00  1.090          H  
ATOM    658 1HA  GLY A  41     -14.977 -14.053  15.221  1.00  1.010          H  
ATOM    659 2HA  GLY A  41     -14.388 -13.393  16.713  1.00  1.010          H  
ATOM    660  N   GLU A  42     -14.868 -16.534  17.153  1.00  0.790          N  
ATOM    661  CA  GLU A  42     -14.145 -17.768  17.455  1.00  0.780          C  
ATOM    662  C   GLU A  42     -13.426 -18.432  16.277  1.00  0.660          C  
ATOM    663  O   GLU A  42     -12.316 -18.949  16.462  1.00  0.650          O  
ATOM    664  CB  GLU A  42     -15.075 -18.816  18.075  1.00  1.100          C  
ATOM    665  CG  GLU A  42     -14.347 -20.136  18.468  1.00  1.100          C  
ATOM    666  CD  GLU A  42     -15.231 -21.148  19.147  1.00  1.100          C  
ATOM    667  OE1 GLU A  42     -16.394 -20.889  19.291  1.00  1.100          O  
ATOM    668  OE2 GLU A  42     -14.729 -22.194  19.514  1.00  1.100          O  
ATOM    669  H   GLU A  42     -15.841 -16.423  17.461  1.00  0.950          H  
ATOM    670  HA  GLU A  42     -13.388 -17.521  18.200  1.00  0.940          H  
ATOM    671 1HB  GLU A  42     -15.549 -18.400  18.965  1.00  1.320          H  
ATOM    672 2HB  GLU A  42     -15.869 -19.058  17.366  1.00  1.320          H  
ATOM    673 1HG  GLU A  42     -13.949 -20.604  17.569  1.00  1.320          H  
ATOM    674 2HG  GLU A  42     -13.505 -19.897  19.117  1.00  1.320          H  
ATOM    675  N   THR A  43     -14.034 -18.468  15.082  1.00  0.590          N  
ATOM    676  CA  THR A  43     -13.404 -19.179  13.970  1.00  0.530          C  
ATOM    677  C   THR A  43     -12.109 -18.474  13.606  1.00  0.470          C  
ATOM    678  O   THR A  43     -11.046 -19.101  13.472  1.00  0.440          O  
ATOM    679  CB  THR A  43     -14.292 -19.212  12.699  1.00  0.770          C  
ATOM    680  OG1 THR A  43     -15.536 -19.887  12.887  1.00  0.770          O  
ATOM    681  CG2 THR A  43     -13.545 -19.891  11.576  1.00  0.770          C  
ATOM    682  H   THR A  43     -14.897 -17.955  14.919  1.00  0.710          H  
ATOM    683  HA  THR A  43     -13.175 -20.196  14.280  1.00  0.640          H  
ATOM    684  HB  THR A  43     -14.529 -18.236  12.447  1.00  0.920          H  
ATOM    685  HG1 THR A  43     -16.091 -19.649  12.071  1.00  0.920          H  
ATOM    686 1HG2 THR A  43     -14.173 -19.883  10.699  1.00  0.920          H  
ATOM    687 2HG2 THR A  43     -12.619 -19.366  11.355  1.00  0.920          H  
ATOM    688 3HG2 THR A  43     -13.321 -20.917  11.854  1.00  0.920          H  
ATOM    689  N   LYS A  44     -12.223 -17.154  13.465  1.00  0.510          N  
ATOM    690  CA  LYS A  44     -11.142 -16.270  13.087  1.00  0.540          C  
ATOM    691  C   LYS A  44      -9.996 -16.342  14.064  1.00  0.530          C  
ATOM    692  O   LYS A  44      -8.841 -16.441  13.646  1.00  0.500          O  
ATOM    693  CB  LYS A  44     -11.676 -14.850  12.996  1.00  0.740          C  
ATOM    694  CG  LYS A  44     -10.736 -13.763  12.563  1.00  0.740          C  
ATOM    695  CD  LYS A  44     -11.533 -12.457  12.504  1.00  0.740          C  
ATOM    696  CE  LYS A  44     -10.783 -11.347  11.849  1.00  0.740          C  
ATOM    697  NZ  LYS A  44      -9.596 -10.839  12.646  1.00  0.740          N  
ATOM    698  H   LYS A  44     -13.161 -16.754  13.583  1.00  0.610          H  
ATOM    699  HA  LYS A  44     -10.781 -16.575  12.106  1.00  0.650          H  
ATOM    700 1HB  LYS A  44     -12.435 -14.853  12.262  1.00  0.890          H  
ATOM    701 2HB  LYS A  44     -12.138 -14.568  13.943  1.00  0.890          H  
ATOM    702 1HG  LYS A  44      -9.915 -13.664  13.281  1.00  0.890          H  
ATOM    703 2HG  LYS A  44     -10.320 -13.992  11.580  1.00  0.890          H  
ATOM    704 1HD  LYS A  44     -12.461 -12.618  11.956  1.00  0.890          H  
ATOM    705 2HD  LYS A  44     -11.787 -12.147  13.519  1.00  0.890          H  
ATOM    706 1HE  LYS A  44     -10.437 -11.704  10.883  1.00  0.890          H  
ATOM    707 2HE  LYS A  44     -11.467 -10.518  11.686  1.00  0.890          H  
ATOM    708 1HZ  LYS A  44      -9.166 -10.097  12.097  1.00  0.890          H  
ATOM    709 2HZ  LYS A  44      -9.874 -10.453  13.569  1.00  0.890          H  
ATOM    710 3HZ  LYS A  44      -8.865 -11.547  12.807  1.00  0.890          H  
ATOM    711  N   LYS A  45     -10.301 -16.310  15.364  1.00  0.600          N  
ATOM    712  CA  LYS A  45      -9.242 -16.332  16.355  1.00  0.650          C  
ATOM    713  C   LYS A  45      -8.499 -17.656  16.301  1.00  0.570          C  
ATOM    714  O   LYS A  45      -7.263 -17.669  16.359  1.00  0.560          O  
ATOM    715  CB  LYS A  45      -9.821 -16.079  17.756  1.00  0.890          C  
ATOM    716  CG  LYS A  45     -10.403 -14.651  17.958  1.00  0.890          C  
ATOM    717  CD  LYS A  45      -9.329 -13.560  17.981  1.00  0.890          C  
ATOM    718  CE  LYS A  45      -9.948 -12.165  18.055  1.00  0.890          C  
ATOM    719  NZ  LYS A  45      -8.900 -11.108  18.020  1.00  0.890          N  
ATOM    720  H   LYS A  45     -11.283 -16.227  15.648  1.00  0.720          H  
ATOM    721  HA  LYS A  45      -8.522 -15.555  16.108  1.00  0.780          H  
ATOM    722 1HB  LYS A  45     -10.629 -16.793  17.940  1.00  1.070          H  
ATOM    723 2HB  LYS A  45      -9.052 -16.249  18.507  1.00  1.070          H  
ATOM    724 1HG  LYS A  45     -11.081 -14.428  17.136  1.00  1.070          H  
ATOM    725 2HG  LYS A  45     -10.973 -14.619  18.886  1.00  1.070          H  
ATOM    726 1HD  LYS A  45      -8.675 -13.706  18.840  1.00  1.070          H  
ATOM    727 2HD  LYS A  45      -8.724 -13.590  17.078  1.00  1.070          H  
ATOM    728 1HE  LYS A  45     -10.597 -12.031  17.187  1.00  1.070          H  
ATOM    729 2HE  LYS A  45     -10.541 -12.056  18.962  1.00  1.070          H  
ATOM    730 1HZ  LYS A  45      -9.299 -10.166  18.006  1.00  1.070          H  
ATOM    731 2HZ  LYS A  45      -8.287 -11.192  18.804  1.00  1.070          H  
ATOM    732 3HZ  LYS A  45      -8.362 -11.197  17.173  1.00  1.070          H  
ATOM    733  N   ARG A  46      -9.229 -18.768  16.146  1.00  0.550          N  
ATOM    734  CA  ARG A  46      -8.554 -20.046  16.051  1.00  0.570          C  
ATOM    735  C   ARG A  46      -7.646 -20.094  14.825  1.00  0.510          C  
ATOM    736  O   ARG A  46      -6.504 -20.552  14.933  1.00  0.560          O  
ATOM    737  CB  ARG A  46      -9.550 -21.193  16.014  1.00  0.790          C  
ATOM    738  CG  ARG A  46     -10.246 -21.477  17.344  1.00  0.790          C  
ATOM    739  CD  ARG A  46     -11.186 -22.630  17.242  1.00  0.790          C  
ATOM    740  NE  ARG A  46     -11.898 -22.883  18.500  1.00  0.790          N  
ATOM    741  CZ  ARG A  46     -11.433 -23.574  19.554  1.00  0.790          C  
ATOM    742  NH1 ARG A  46     -10.222 -24.111  19.566  1.00  0.790          N  
ATOM    743  NH2 ARG A  46     -12.240 -23.696  20.582  1.00  0.790          N  
ATOM    744  H   ARG A  46     -10.254 -18.719  16.134  1.00  0.660          H  
ATOM    745  HA  ARG A  46      -7.936 -20.169  16.939  1.00  0.680          H  
ATOM    746 1HB  ARG A  46     -10.327 -20.964  15.283  1.00  0.950          H  
ATOM    747 2HB  ARG A  46      -9.049 -22.104  15.688  1.00  0.950          H  
ATOM    748 1HG  ARG A  46      -9.498 -21.699  18.099  1.00  0.950          H  
ATOM    749 2HG  ARG A  46     -10.816 -20.603  17.652  1.00  0.950          H  
ATOM    750 1HD  ARG A  46     -11.934 -22.397  16.480  1.00  0.950          H  
ATOM    751 2HD  ARG A  46     -10.651 -23.530  16.955  1.00  0.950          H  
ATOM    752  HE  ARG A  46     -12.860 -22.521  18.608  1.00  0.950          H  
ATOM    753 1HH1 ARG A  46      -9.613 -24.011  18.770  1.00  0.950          H  
ATOM    754 2HH1 ARG A  46      -9.904 -24.625  20.377  1.00  0.950          H  
ATOM    755 1HH2 ARG A  46     -13.175 -23.260  20.511  1.00  0.950          H  
ATOM    756 2HH2 ARG A  46     -11.959 -24.201  21.408  1.00  0.950          H  
ATOM    757  N   LEU A  47      -8.113 -19.571  13.680  1.00  0.430          N  
ATOM    758  CA  LEU A  47      -7.282 -19.600  12.485  1.00  0.420          C  
ATOM    759  C   LEU A  47      -6.028 -18.766  12.632  1.00  0.390          C  
ATOM    760  O   LEU A  47      -4.953 -19.175  12.177  1.00  0.430          O  
ATOM    761  CB  LEU A  47      -8.032 -19.130  11.234  1.00  0.590          C  
ATOM    762  CG  LEU A  47      -7.161 -19.121   9.918  1.00  0.590          C  
ATOM    763  CD1 LEU A  47      -6.631 -20.491   9.649  1.00  0.590          C  
ATOM    764  CD2 LEU A  47      -7.994 -18.672   8.750  1.00  0.590          C  
ATOM    765  H   LEU A  47      -9.076 -19.220  13.632  1.00  0.520          H  
ATOM    766  HA  LEU A  47      -6.990 -20.637  12.344  1.00  0.500          H  
ATOM    767 1HB  LEU A  47      -8.893 -19.779  11.080  1.00  0.710          H  
ATOM    768 2HB  LEU A  47      -8.394 -18.113  11.414  1.00  0.710          H  
ATOM    769  HG  LEU A  47      -6.313 -18.440  10.037  1.00  0.710          H  
ATOM    770 1HD1 LEU A  47      -6.037 -20.460   8.756  1.00  0.710          H  
ATOM    771 2HD1 LEU A  47      -6.000 -20.843  10.450  1.00  0.710          H  
ATOM    772 3HD1 LEU A  47      -7.458 -21.178   9.531  1.00  0.710          H  
ATOM    773 1HD2 LEU A  47      -7.377 -18.669   7.847  1.00  0.710          H  
ATOM    774 2HD2 LEU A  47      -8.837 -19.349   8.608  1.00  0.710          H  
ATOM    775 3HD2 LEU A  47      -8.358 -17.670   8.950  1.00  0.710          H  
ATOM    776  N   GLU A  48      -6.153 -17.575  13.220  1.00  0.380          N  
ATOM    777  CA  GLU A  48      -4.990 -16.724  13.376  1.00  0.430          C  
ATOM    778  C   GLU A  48      -3.942 -17.441  14.223  1.00  0.490          C  
ATOM    779  O   GLU A  48      -2.745 -17.430  13.892  1.00  0.520          O  
ATOM    780  CB  GLU A  48      -5.402 -15.392  14.016  1.00  0.580          C  
ATOM    781  CG  GLU A  48      -6.209 -14.497  13.082  1.00  0.580          C  
ATOM    782  CD  GLU A  48      -6.708 -13.247  13.697  1.00  0.580          C  
ATOM    783  OE1 GLU A  48      -6.662 -13.130  14.897  1.00  0.580          O  
ATOM    784  OE2 GLU A  48      -7.103 -12.354  12.952  1.00  0.580          O  
ATOM    785  H   GLU A  48      -7.073 -17.248  13.531  1.00  0.460          H  
ATOM    786  HA  GLU A  48      -4.568 -16.522  12.392  1.00  0.520          H  
ATOM    787 1HB  GLU A  48      -6.008 -15.590  14.904  1.00  0.700          H  
ATOM    788 2HB  GLU A  48      -4.514 -14.845  14.331  1.00  0.700          H  
ATOM    789 1HG  GLU A  48      -5.572 -14.229  12.272  1.00  0.700          H  
ATOM    790 2HG  GLU A  48      -7.040 -15.056  12.669  1.00  0.700          H  
ATOM    791  N   ASN A  49      -4.383 -18.148  15.276  1.00  0.520          N  
ATOM    792  CA  ASN A  49      -3.443 -18.891  16.103  1.00  0.590          C  
ATOM    793  C   ASN A  49      -2.779 -20.046  15.334  1.00  0.560          C  
ATOM    794  O   ASN A  49      -1.583 -20.294  15.509  1.00  0.590          O  
ATOM    795  CB  ASN A  49      -4.134 -19.409  17.347  1.00  0.800          C  
ATOM    796  CG  ASN A  49      -4.428 -18.321  18.346  1.00  0.800          C  
ATOM    797  OD1 ASN A  49      -3.809 -17.249  18.339  1.00  0.800          O  
ATOM    798  ND2 ASN A  49      -5.367 -18.576  19.217  1.00  0.800          N  
ATOM    799  H   ASN A  49      -5.376 -18.096  15.538  1.00  0.620          H  
ATOM    800  HA  ASN A  49      -2.648 -18.211  16.408  1.00  0.710          H  
ATOM    801 1HB  ASN A  49      -5.076 -19.881  17.060  1.00  0.960          H  
ATOM    802 2HB  ASN A  49      -3.515 -20.169  17.818  1.00  0.960          H  
ATOM    803 1HD2 ASN A  49      -5.608 -17.892  19.904  1.00  0.960          H  
ATOM    804 2HD2 ASN A  49      -5.849 -19.451  19.194  1.00  0.960          H  
ATOM    805  N   GLU A  50      -3.539 -20.731  14.461  1.00  0.510          N  
ATOM    806  CA  GLU A  50      -2.988 -21.835  13.665  1.00  0.510          C  
ATOM    807  C   GLU A  50      -1.903 -21.396  12.678  1.00  0.520          C  
ATOM    808  O   GLU A  50      -0.892 -22.087  12.508  1.00  0.640          O  
ATOM    809  CB  GLU A  50      -4.065 -22.503  12.792  1.00  0.710          C  
ATOM    810  CG  GLU A  50      -5.148 -23.323  13.466  1.00  0.710          C  
ATOM    811  CD  GLU A  50      -6.141 -23.810  12.418  1.00  0.710          C  
ATOM    812  OE1 GLU A  50      -5.873 -23.549  11.263  1.00  0.710          O  
ATOM    813  OE2 GLU A  50      -7.139 -24.408  12.749  1.00  0.710          O  
ATOM    814  H   GLU A  50      -4.541 -20.518  14.409  1.00  0.610          H  
ATOM    815  HA  GLU A  50      -2.561 -22.568  14.346  1.00  0.610          H  
ATOM    816 1HB  GLU A  50      -4.575 -21.728  12.232  1.00  0.860          H  
ATOM    817 2HB  GLU A  50      -3.576 -23.146  12.063  1.00  0.860          H  
ATOM    818 1HG  GLU A  50      -4.695 -24.179  13.961  1.00  0.860          H  
ATOM    819 2HG  GLU A  50      -5.655 -22.729  14.211  1.00  0.860          H  
ATOM    820  N   THR A  51      -2.107 -20.239  12.033  1.00  0.450          N  
ATOM    821  CA  THR A  51      -1.188 -19.781  10.995  1.00  0.450          C  
ATOM    822  C   THR A  51      -0.190 -18.713  11.422  1.00  0.500          C  
ATOM    823  O   THR A  51       0.830 -18.534  10.749  1.00  0.530          O  
ATOM    824  CB  THR A  51      -1.998 -19.277   9.783  1.00  0.630          C  
ATOM    825  OG1 THR A  51      -2.796 -18.134  10.151  1.00  0.630          O  
ATOM    826  CG2 THR A  51      -2.933 -20.394   9.357  1.00  0.630          C  
ATOM    827  H   THR A  51      -2.987 -19.730  12.190  1.00  0.540          H  
ATOM    828  HA  THR A  51      -0.611 -20.643  10.666  1.00  0.540          H  
ATOM    829  HB  THR A  51      -1.337 -19.016   8.956  1.00  0.760          H  
ATOM    830  HG1 THR A  51      -2.461 -17.326   9.712  1.00  0.760          H  
ATOM    831 1HG2 THR A  51      -3.512 -20.078   8.527  1.00  0.760          H  
ATOM    832 2HG2 THR A  51      -2.356 -21.266   9.083  1.00  0.760          H  
ATOM    833 3HG2 THR A  51      -3.599 -20.649  10.170  1.00  0.760          H  
ATOM    834  N   ARG A  52      -0.426 -18.068  12.570  1.00  0.520          N  
ATOM    835  CA  ARG A  52       0.386 -16.977  13.099  1.00  0.600          C  
ATOM    836  C   ARG A  52       0.317 -15.790  12.156  1.00  0.580          C  
ATOM    837  O   ARG A  52       1.314 -15.128  11.879  1.00  0.650          O  
ATOM    838  CB  ARG A  52       1.838 -17.404  13.293  1.00  0.810          C  
ATOM    839  CG  ARG A  52       2.024 -18.584  14.223  1.00  0.810          C  
ATOM    840  CD  ARG A  52       3.448 -18.913  14.413  1.00  0.810          C  
ATOM    841  NE  ARG A  52       3.617 -20.073  15.281  1.00  0.810          N  
ATOM    842  CZ  ARG A  52       4.799 -20.652  15.594  1.00  0.810          C  
ATOM    843  NH1 ARG A  52       5.929 -20.171  15.111  1.00  0.810          N  
ATOM    844  NH2 ARG A  52       4.818 -21.709  16.391  1.00  0.810          N  
ATOM    845  H   ARG A  52      -1.291 -18.257  13.078  1.00  0.620          H  
ATOM    846  HA  ARG A  52      -0.027 -16.681  14.065  1.00  0.720          H  
ATOM    847 1HB  ARG A  52       2.316 -17.631  12.353  1.00  0.970          H  
ATOM    848 2HB  ARG A  52       2.388 -16.572  13.730  1.00  0.970          H  
ATOM    849 1HG  ARG A  52       1.586 -18.356  15.192  1.00  0.970          H  
ATOM    850 2HG  ARG A  52       1.525 -19.460  13.801  1.00  0.970          H  
ATOM    851 1HD  ARG A  52       3.892 -19.138  13.443  1.00  0.970          H  
ATOM    852 2HD  ARG A  52       3.957 -18.063  14.866  1.00  0.970          H  
ATOM    853  HE  ARG A  52       2.772 -20.481  15.673  1.00  0.970          H  
ATOM    854 1HH1 ARG A  52       5.921 -19.367  14.504  1.00  0.970          H  
ATOM    855 2HH1 ARG A  52       6.807 -20.610  15.349  1.00  0.970          H  
ATOM    856 1HH2 ARG A  52       3.953 -22.079  16.762  1.00  0.970          H  
ATOM    857 2HH2 ARG A  52       5.694 -22.149  16.631  1.00  0.970          H  
ATOM    858  N   THR A  53      -0.889 -15.533  11.677  1.00  0.500          N  
ATOM    859  CA  THR A  53      -1.167 -14.416  10.771  1.00  0.500          C  
ATOM    860  C   THR A  53      -2.367 -13.679  11.279  1.00  0.540          C  
ATOM    861  O   THR A  53      -3.095 -14.201  12.111  1.00  0.570          O  
ATOM    862  CB  THR A  53      -1.443 -14.857   9.309  1.00  0.700          C  
ATOM    863  OG1 THR A  53      -2.634 -15.661   9.255  1.00  0.700          O  
ATOM    864  CG2 THR A  53      -0.300 -15.642   8.758  1.00  0.700          C  
ATOM    865  H   THR A  53      -1.641 -16.132  12.032  1.00  0.600          H  
ATOM    866  HA  THR A  53      -0.321 -13.727  10.772  1.00  0.600          H  
ATOM    867  HB  THR A  53      -1.587 -13.970   8.693  1.00  0.840          H  
ATOM    868  HG1 THR A  53      -3.409 -15.111   9.439  1.00  0.840          H  
ATOM    869 1HG2 THR A  53      -0.538 -15.907   7.744  1.00  0.840          H  
ATOM    870 2HG2 THR A  53       0.605 -15.037   8.779  1.00  0.840          H  
ATOM    871 3HG2 THR A  53      -0.145 -16.539   9.343  1.00  0.840          H  
ATOM    872  N   LEU A  54      -2.604 -12.491  10.761  1.00  0.590          N  
ATOM    873  CA  LEU A  54      -3.792 -11.745  11.138  1.00  0.660          C  
ATOM    874  C   LEU A  54      -4.734 -11.625   9.954  1.00  0.610          C  
ATOM    875  O   LEU A  54      -4.302 -11.406   8.819  1.00  0.620          O  
ATOM    876  CB  LEU A  54      -3.371 -10.361  11.646  1.00  0.900          C  
ATOM    877  CG  LEU A  54      -2.389 -10.349  12.867  1.00  0.900          C  
ATOM    878  CD1 LEU A  54      -1.969  -8.905  13.168  1.00  0.900          C  
ATOM    879  CD2 LEU A  54      -3.061 -10.983  14.095  1.00  0.900          C  
ATOM    880  H   LEU A  54      -1.939 -12.100  10.085  1.00  0.710          H  
ATOM    881  HA  LEU A  54      -4.322 -12.275  11.921  1.00  0.790          H  
ATOM    882 1HB  LEU A  54      -2.879  -9.837  10.826  1.00  1.080          H  
ATOM    883 2HB  LEU A  54      -4.268  -9.802  11.922  1.00  1.080          H  
ATOM    884  HG  LEU A  54      -1.491 -10.910  12.615  1.00  1.080          H  
ATOM    885 1HD1 LEU A  54      -1.266  -8.892  14.004  1.00  1.080          H  
ATOM    886 2HD1 LEU A  54      -1.480  -8.478  12.290  1.00  1.080          H  
ATOM    887 3HD1 LEU A  54      -2.837  -8.313  13.426  1.00  1.080          H  
ATOM    888 1HD2 LEU A  54      -2.366 -10.964  14.932  1.00  1.080          H  
ATOM    889 2HD2 LEU A  54      -3.959 -10.417  14.355  1.00  1.080          H  
ATOM    890 3HD2 LEU A  54      -3.338 -12.018  13.893  1.00  1.080          H  
ATOM    891  N   ILE A  55      -6.029 -11.817  10.195  1.00  0.590          N  
ATOM    892  CA  ILE A  55      -7.009 -11.672   9.122  1.00  0.590          C  
ATOM    893  C   ILE A  55      -7.913 -10.451   9.339  1.00  0.700          C  
ATOM    894  O   ILE A  55      -8.486 -10.259  10.417  1.00  0.740          O  
ATOM    895  CB  ILE A  55      -7.797 -12.998   8.879  1.00  0.830          C  
ATOM    896  CG1 ILE A  55      -6.813 -14.153   8.362  1.00  0.830          C  
ATOM    897  CG2 ILE A  55      -8.901 -12.782   7.842  1.00  0.830          C  
ATOM    898  CD1 ILE A  55      -6.181 -15.070   9.411  1.00  0.830          C  
ATOM    899  H   ILE A  55      -6.346 -12.040  11.152  1.00  0.710          H  
ATOM    900  HA  ILE A  55      -6.466 -11.488   8.200  1.00  0.710          H  
ATOM    901  HB  ILE A  55      -8.242 -13.331   9.820  1.00  0.990          H  
ATOM    902 1HG1 ILE A  55      -7.368 -14.780   7.682  1.00  0.990          H  
ATOM    903 2HG1 ILE A  55      -6.005 -13.680   7.814  1.00  0.990          H  
ATOM    904 1HG2 ILE A  55      -9.447 -13.710   7.684  1.00  0.990          H  
ATOM    905 2HG2 ILE A  55      -9.586 -12.027   8.186  1.00  0.990          H  
ATOM    906 3HG2 ILE A  55      -8.447 -12.460   6.902  1.00  0.990          H  
ATOM    907 1HD1 ILE A  55      -5.548 -15.804   8.916  1.00  0.990          H  
ATOM    908 2HD1 ILE A  55      -5.579 -14.495  10.088  1.00  0.990          H  
ATOM    909 3HD1 ILE A  55      -6.958 -15.590   9.970  1.00  0.990          H  
ATOM    910  N   LYS A  56      -7.982  -9.593   8.327  1.00  0.800          N  
ATOM    911  CA  LYS A  56      -8.787  -8.382   8.363  1.00  0.940          C  
ATOM    912  C   LYS A  56     -10.127  -8.529   7.658  1.00  0.970          C  
ATOM    913  O   LYS A  56     -10.178  -8.741   6.440  1.00  1.020          O  
ATOM    914  CB  LYS A  56      -8.068  -7.234   7.657  1.00  1.260          C  
ATOM    915  CG  LYS A  56      -6.734  -6.829   8.237  1.00  1.260          C  
ATOM    916  CD  LYS A  56      -6.236  -5.485   7.649  1.00  1.260          C  
ATOM    917  CE  LYS A  56      -5.986  -5.582   6.154  1.00  1.260          C  
ATOM    918  NZ  LYS A  56      -5.277  -4.408   5.624  1.00  1.260          N  
ATOM    919  H   LYS A  56      -7.434  -9.815   7.500  1.00  0.960          H  
ATOM    920  HA  LYS A  56      -8.975  -8.118   9.404  1.00  1.130          H  
ATOM    921 1HB  LYS A  56      -7.886  -7.545   6.637  1.00  1.510          H  
ATOM    922 2HB  LYS A  56      -8.718  -6.364   7.614  1.00  1.510          H  
ATOM    923 1HG  LYS A  56      -6.809  -6.756   9.321  1.00  1.510          H  
ATOM    924 2HG  LYS A  56      -6.013  -7.612   7.994  1.00  1.510          H  
ATOM    925 1HD  LYS A  56      -6.979  -4.715   7.821  1.00  1.510          H  
ATOM    926 2HD  LYS A  56      -5.308  -5.180   8.140  1.00  1.510          H  
ATOM    927 1HE  LYS A  56      -5.403  -6.475   5.942  1.00  1.510          H  
ATOM    928 2HE  LYS A  56      -6.945  -5.648   5.646  1.00  1.510          H  
ATOM    929 1HZ  LYS A  56      -5.150  -4.511   4.632  1.00  1.510          H  
ATOM    930 2HZ  LYS A  56      -5.803  -3.568   5.807  1.00  1.510          H  
ATOM    931 3HZ  LYS A  56      -4.353  -4.346   6.074  1.00  1.510          H  
ATOM    932  N   ILE A  57     -11.228  -8.409   8.405  1.00  1.070          N  
ATOM    933  CA  ILE A  57     -12.546  -8.471   7.779  1.00  1.220          C  
ATOM    934  C   ILE A  57     -13.375  -7.230   8.178  1.00  1.480          C  
ATOM    935  O   ILE A  57     -14.041  -7.237   9.225  1.00  1.700          O  
ATOM    936  CB  ILE A  57     -13.310  -9.735   8.186  1.00  1.650          C  
ATOM    937  CG1 ILE A  57     -12.472 -10.966   7.870  1.00  1.650          C  
ATOM    938  CG2 ILE A  57     -14.592  -9.770   7.407  1.00  1.650          C  
ATOM    939  CD1 ILE A  57     -13.006 -12.297   8.360  1.00  1.650          C  
ATOM    940  H   ILE A  57     -11.142  -8.277   9.404  1.00  1.280          H  
ATOM    941  HA  ILE A  57     -12.429  -8.513   6.700  1.00  1.460          H  
ATOM    942  HB  ILE A  57     -13.514  -9.728   9.243  1.00  1.980          H  
ATOM    943 1HG1 ILE A  57     -12.355 -11.007   6.814  1.00  1.980          H  
ATOM    944 2HG1 ILE A  57     -11.507 -10.839   8.321  1.00  1.980          H  
ATOM    945 1HG2 ILE A  57     -15.123 -10.626   7.681  1.00  1.980          H  
ATOM    946 2HG2 ILE A  57     -15.191  -8.904   7.618  1.00  1.980          H  
ATOM    947 3HG2 ILE A  57     -14.374  -9.795   6.338  1.00  1.980          H  
ATOM    948 1HD1 ILE A  57     -12.304 -13.067   8.073  1.00  1.980          H  
ATOM    949 2HD1 ILE A  57     -13.097 -12.278   9.443  1.00  1.980          H  
ATOM    950 3HD1 ILE A  57     -13.971 -12.522   7.919  1.00  1.980          H  
ATOM    951  N   PRO A  58     -13.370  -6.155   7.373  1.00  1.740          N  
ATOM    952  CA  PRO A  58     -14.073  -4.908   7.620  1.00  2.140          C  
ATOM    953  C   PRO A  58     -15.570  -5.122   7.739  1.00  2.230          C  
ATOM    954  O   PRO A  58     -16.139  -5.925   7.000  1.00  2.360          O  
ATOM    955  CB  PRO A  58     -13.727  -4.069   6.383  1.00  3.210          C  
ATOM    956  CG  PRO A  58     -12.435  -4.659   5.867  1.00  3.210          C  
ATOM    957  CD  PRO A  58     -12.547  -6.139   6.145  1.00  3.210          C  
ATOM    958  HA  PRO A  58     -13.671  -4.450   8.538  1.00  2.570          H  
ATOM    959 1HB  PRO A  58     -14.547  -4.128   5.645  1.00  3.850          H  
ATOM    960 2HB  PRO A  58     -13.628  -3.011   6.661  1.00  3.850          H  
ATOM    961 1HG  PRO A  58     -12.320  -4.447   4.791  1.00  3.850          H  
ATOM    962 2HG  PRO A  58     -11.574  -4.200   6.376  1.00  3.850          H  
ATOM    963 1HD  PRO A  58     -13.056  -6.666   5.314  1.00  3.850          H  
ATOM    964 2HD  PRO A  58     -11.538  -6.514   6.321  1.00  3.850          H  
ATOM    965  N   GLY A  59     -16.213  -4.344   8.604  1.00  2.530          N  
ATOM    966  CA  GLY A  59     -17.664  -4.391   8.826  1.00  2.830          C  
ATOM    967  C   GLY A  59     -18.391  -3.270   8.101  1.00  2.950          C  
ATOM    968  O   GLY A  59     -19.461  -2.827   8.524  1.00  3.380          O  
ATOM    969  H   GLY A  59     -15.669  -3.698   9.158  1.00  3.040          H  
ATOM    970 1HA  GLY A  59     -18.058  -5.342   8.475  1.00  3.400          H  
ATOM    971 2HA  GLY A  59     -17.871  -4.332   9.894  1.00  3.400          H  
ATOM    972  N   HIS A  60     -17.782  -2.800   7.025  1.00  3.110          N  
ATOM    973  CA  HIS A  60     -18.303  -1.692   6.248  1.00  3.550          C  
ATOM    974  C   HIS A  60     -18.194  -1.998   4.759  1.00  3.460          C  
ATOM    975  O   HIS A  60     -17.384  -2.827   4.335  1.00  3.960          O  
ATOM    976  CB  HIS A  60     -17.545  -0.401   6.577  1.00  4.790          C  
ATOM    977  CG  HIS A  60     -17.607  -0.020   8.035  1.00  4.790          C  
ATOM    978  ND1 HIS A  60     -18.749   0.467   8.636  1.00  4.790          N  
ATOM    979  CD2 HIS A  60     -16.658  -0.043   8.995  1.00  4.790          C  
ATOM    980  CE1 HIS A  60     -18.494   0.716   9.909  1.00  4.790          C  
ATOM    981  NE2 HIS A  60     -17.233   0.417  10.150  1.00  4.790          N  
ATOM    982  H   HIS A  60     -16.920  -3.244   6.745  1.00  3.730          H  
ATOM    983  HA  HIS A  60     -19.356  -1.540   6.479  1.00  4.260          H  
ATOM    984 1HB  HIS A  60     -16.498  -0.515   6.298  1.00  5.750          H  
ATOM    985 2HB  HIS A  60     -17.952   0.421   5.992  1.00  5.750          H  
ATOM    986  HD1 HIS A  60     -19.678   0.256   8.326  1.00  5.750          H  
ATOM    987  HD2 HIS A  60     -15.616  -0.337   8.988  1.00  5.750          H  
ATOM    988  HE1 HIS A  60     -19.273   1.106  10.564  1.00  5.750          H  
ATOM    989  N   GLY A  61     -18.993  -1.315   3.951  1.00  3.400          N  
ATOM    990  CA  GLY A  61     -18.922  -1.541   2.518  1.00  3.910          C  
ATOM    991  C   GLY A  61     -19.690  -2.805   2.159  1.00  3.700          C  
ATOM    992  O   GLY A  61     -20.722  -3.101   2.759  1.00  4.370          O  
ATOM    993  H   GLY A  61     -19.649  -0.645   4.329  1.00  4.080          H  
ATOM    994 1HA  GLY A  61     -19.346  -0.687   1.988  1.00  4.690          H  
ATOM    995 2HA  GLY A  61     -17.882  -1.634   2.208  1.00  4.690          H  
ATOM    996  N   ARG A  62     -19.205  -3.536   1.158  1.00  3.230          N  
ATOM    997  CA  ARG A  62     -19.924  -4.701   0.639  1.00  3.550          C  
ATOM    998  C   ARG A  62     -19.567  -6.037   1.303  1.00  2.970          C  
ATOM    999  O   ARG A  62     -20.027  -7.081   0.844  1.00  3.130          O  
ATOM   1000  CB  ARG A  62     -19.725  -4.818  -0.871  1.00  4.840          C  
ATOM   1001  CG  ARG A  62     -18.328  -5.212  -1.335  1.00  4.840          C  
ATOM   1002  CD  ARG A  62     -18.202  -5.165  -2.823  1.00  4.840          C  
ATOM   1003  NE  ARG A  62     -16.840  -5.489  -3.260  1.00  4.840          N  
ATOM   1004  CZ  ARG A  62     -16.363  -6.740  -3.514  1.00  4.840          C  
ATOM   1005  NH1 ARG A  62     -17.142  -7.803  -3.401  1.00  4.840          N  
ATOM   1006  NH2 ARG A  62     -15.097  -6.898  -3.880  1.00  4.840          N  
ATOM   1007  H   ARG A  62     -18.337  -3.249   0.728  1.00  3.880          H  
ATOM   1008  HA  ARG A  62     -20.988  -4.528   0.810  1.00  4.260          H  
ATOM   1009 1HB  ARG A  62     -20.418  -5.560  -1.265  1.00  5.810          H  
ATOM   1010 2HB  ARG A  62     -19.970  -3.866  -1.340  1.00  5.810          H  
ATOM   1011 1HG  ARG A  62     -17.588  -4.541  -0.908  1.00  5.810          H  
ATOM   1012 2HG  ARG A  62     -18.119  -6.232  -1.015  1.00  5.810          H  
ATOM   1013 1HD  ARG A  62     -18.898  -5.865  -3.280  1.00  5.810          H  
ATOM   1014 2HD  ARG A  62     -18.434  -4.157  -3.167  1.00  5.810          H  
ATOM   1015  HE  ARG A  62     -16.196  -4.713  -3.373  1.00  5.810          H  
ATOM   1016 1HH1 ARG A  62     -18.107  -7.711  -3.134  1.00  5.810          H  
ATOM   1017 2HH1 ARG A  62     -16.752  -8.746  -3.592  1.00  5.810          H  
ATOM   1018 1HH2 ARG A  62     -14.487  -6.102  -3.970  1.00  5.810          H  
ATOM   1019 2HH2 ARG A  62     -14.731  -7.849  -4.074  1.00  5.810          H  
ATOM   1020  N   GLU A  63     -18.711  -6.020   2.331  1.00  2.660          N  
ATOM   1021  CA  GLU A  63     -18.299  -7.239   3.047  1.00  2.470          C  
ATOM   1022  C   GLU A  63     -17.765  -8.317   2.094  1.00  1.930          C  
ATOM   1023  O   GLU A  63     -18.108  -9.493   2.210  1.00  2.510          O  
ATOM   1024  CB  GLU A  63     -19.489  -7.779   3.854  1.00  3.530          C  
ATOM   1025  CG  GLU A  63     -20.027  -6.792   4.915  1.00  3.530          C  
ATOM   1026  CD  GLU A  63     -21.197  -7.331   5.720  1.00  3.530          C  
ATOM   1027  OE1 GLU A  63     -22.228  -7.560   5.142  1.00  3.530          O  
ATOM   1028  OE2 GLU A  63     -21.058  -7.539   6.913  1.00  3.530          O  
ATOM   1029  H   GLU A  63     -18.371  -5.120   2.654  1.00  3.190          H  
ATOM   1030  HA  GLU A  63     -17.501  -6.975   3.742  1.00  2.960          H  
ATOM   1031 1HB  GLU A  63     -20.306  -8.055   3.190  1.00  4.240          H  
ATOM   1032 2HB  GLU A  63     -19.177  -8.673   4.372  1.00  4.240          H  
ATOM   1033 1HG  GLU A  63     -19.214  -6.541   5.600  1.00  4.240          H  
ATOM   1034 2HG  GLU A  63     -20.334  -5.871   4.415  1.00  4.240          H  
ATOM   1035  N   GLY A  64     -16.899  -7.884   1.177  1.00  1.510          N  
ATOM   1036  CA  GLY A  64     -16.293  -8.720   0.140  1.00  1.410          C  
ATOM   1037  C   GLY A  64     -14.877  -9.185   0.461  1.00  1.120          C  
ATOM   1038  O   GLY A  64     -14.659 -10.321   0.891  1.00  1.380          O  
ATOM   1039  H   GLY A  64     -16.665  -6.906   1.214  1.00  1.810          H  
ATOM   1040 1HA  GLY A  64     -16.927  -9.593  -0.031  1.00  1.690          H  
ATOM   1041 2HA  GLY A  64     -16.277  -8.166  -0.793  1.00  1.690          H  
ATOM   1042  N   SER A  65     -13.893  -8.339   0.167  1.00  1.040          N  
ATOM   1043  CA  SER A  65     -12.517  -8.748   0.367  1.00  1.080          C  
ATOM   1044  C   SER A  65     -12.156  -9.054   1.814  1.00  1.000          C  
ATOM   1045  O   SER A  65     -12.554  -8.349   2.745  1.00  1.090          O  
ATOM   1046  CB  SER A  65     -11.560  -7.702  -0.157  1.00  1.500          C  
ATOM   1047  OG  SER A  65     -11.681  -7.558  -1.542  1.00  1.500          O  
ATOM   1048  H   SER A  65     -14.086  -7.422  -0.200  1.00  1.250          H  
ATOM   1049  HA  SER A  65     -12.364  -9.647  -0.217  1.00  1.300          H  
ATOM   1050 1HB  SER A  65     -11.743  -6.750   0.332  1.00  1.800          H  
ATOM   1051 2HB  SER A  65     -10.547  -8.002   0.090  1.00  1.800          H  
ATOM   1052  HG  SER A  65     -10.833  -7.160  -1.841  1.00  1.800          H  
ATOM   1053  N   VAL A  66     -11.341 -10.091   1.959  1.00  0.920          N  
ATOM   1054  CA  VAL A  66     -10.749 -10.558   3.208  1.00  0.870          C  
ATOM   1055  C   VAL A  66      -9.232 -10.540   3.054  1.00  0.830          C  
ATOM   1056  O   VAL A  66      -8.700 -11.033   2.061  1.00  0.820          O  
ATOM   1057  CB  VAL A  66     -11.293 -11.967   3.562  1.00  1.240          C  
ATOM   1058  CG1 VAL A  66     -10.601 -12.531   4.802  1.00  1.240          C  
ATOM   1059  CG2 VAL A  66     -12.836 -11.849   3.821  1.00  1.240          C  
ATOM   1060  H   VAL A  66     -11.135 -10.611   1.101  1.00  1.100          H  
ATOM   1061  HA  VAL A  66     -11.026  -9.870   4.012  1.00  1.040          H  
ATOM   1062  HB  VAL A  66     -11.108 -12.643   2.739  1.00  1.490          H  
ATOM   1063 1HG1 VAL A  66     -11.010 -13.515   5.033  1.00  1.490          H  
ATOM   1064 2HG1 VAL A  66      -9.531 -12.626   4.617  1.00  1.490          H  
ATOM   1065 3HG1 VAL A  66     -10.754 -11.875   5.635  1.00  1.490          H  
ATOM   1066 1HG2 VAL A  66     -13.258 -12.814   4.074  1.00  1.490          H  
ATOM   1067 2HG2 VAL A  66     -13.011 -11.161   4.636  1.00  1.490          H  
ATOM   1068 3HG2 VAL A  66     -13.333 -11.467   2.925  1.00  1.490          H  
ATOM   1069  N   VAL A  67      -8.521  -9.917   3.994  1.00  0.840          N  
ATOM   1070  CA  VAL A  67      -7.061  -9.833   3.832  1.00  0.830          C  
ATOM   1071  C   VAL A  67      -6.226 -10.478   4.932  1.00  0.750          C  
ATOM   1072  O   VAL A  67      -6.400 -10.229   6.121  1.00  0.770          O  
ATOM   1073  CB  VAL A  67      -6.628  -8.361   3.641  1.00  1.170          C  
ATOM   1074  CG1 VAL A  67      -5.071  -8.249   3.531  1.00  1.170          C  
ATOM   1075  CG2 VAL A  67      -7.287  -7.809   2.367  1.00  1.170          C  
ATOM   1076  H   VAL A  67      -9.009  -9.503   4.801  1.00  1.010          H  
ATOM   1077  HA  VAL A  67      -6.803 -10.350   2.910  1.00  1.000          H  
ATOM   1078  HB  VAL A  67      -6.949  -7.788   4.488  1.00  1.400          H  
ATOM   1079 1HG1 VAL A  67      -4.794  -7.209   3.392  1.00  1.400          H  
ATOM   1080 2HG1 VAL A  67      -4.590  -8.622   4.438  1.00  1.400          H  
ATOM   1081 3HG1 VAL A  67      -4.724  -8.833   2.674  1.00  1.400          H  
ATOM   1082 1HG2 VAL A  67      -7.001  -6.771   2.223  1.00  1.400          H  
ATOM   1083 2HG2 VAL A  67      -6.957  -8.392   1.517  1.00  1.400          H  
ATOM   1084 3HG2 VAL A  67      -8.370  -7.872   2.449  1.00  1.400          H  
ATOM   1085  N   ILE A  68      -5.284 -11.305   4.506  1.00  0.690          N  
ATOM   1086  CA  ILE A  68      -4.373 -12.010   5.401  1.00  0.600          C  
ATOM   1087  C   ILE A  68      -3.034 -11.297   5.428  1.00  0.650          C  
ATOM   1088  O   ILE A  68      -2.479 -11.030   4.364  1.00  0.710          O  
ATOM   1089  CB  ILE A  68      -4.025 -13.400   4.870  1.00  0.880          C  
ATOM   1090  CG1 ILE A  68      -5.215 -14.243   4.656  1.00  0.880          C  
ATOM   1091  CG2 ILE A  68      -3.128 -14.103   5.951  1.00  0.880          C  
ATOM   1092  CD1 ILE A  68      -4.883 -15.397   3.753  1.00  0.880          C  
ATOM   1093  H   ILE A  68      -5.217 -11.446   3.493  1.00  0.830          H  
ATOM   1094  HA  ILE A  68      -4.787 -12.046   6.407  1.00  0.720          H  
ATOM   1095  HB  ILE A  68      -3.500 -13.313   3.926  1.00  1.050          H  
ATOM   1096 1HG1 ILE A  68      -5.551 -14.638   5.606  1.00  1.050          H  
ATOM   1097 2HG1 ILE A  68      -6.021 -13.663   4.213  1.00  1.050          H  
ATOM   1098 1HG2 ILE A  68      -2.854 -15.067   5.629  1.00  1.050          H  
ATOM   1099 2HG2 ILE A  68      -2.228 -13.557   6.132  1.00  1.050          H  
ATOM   1100 3HG2 ILE A  68      -3.683 -14.187   6.886  1.00  1.050          H  
ATOM   1101 1HD1 ILE A  68      -5.733 -15.994   3.624  1.00  1.050          H  
ATOM   1102 2HD1 ILE A  68      -4.561 -15.013   2.793  1.00  1.050          H  
ATOM   1103 3HD1 ILE A  68      -4.115 -15.991   4.144  1.00  1.050          H  
ATOM   1104  N   SER A  69      -2.475 -11.027   6.608  1.00  0.670          N  
ATOM   1105  CA  SER A  69      -1.137 -10.428   6.625  1.00  0.770          C  
ATOM   1106  C   SER A  69      -0.242 -11.000   7.741  1.00  0.700          C  
ATOM   1107  O   SER A  69      -0.710 -11.474   8.786  1.00  0.730          O  
ATOM   1108  CB  SER A  69      -1.246  -8.927   6.727  1.00  1.040          C  
ATOM   1109  OG  SER A  69      -1.760  -8.523   7.956  1.00  1.040          O  
ATOM   1110  H   SER A  69      -2.994 -11.213   7.470  1.00  0.800          H  
ATOM   1111  HA  SER A  69      -0.654 -10.648   5.682  1.00  0.920          H  
ATOM   1112 1HB  SER A  69      -0.267  -8.477   6.560  1.00  1.250          H  
ATOM   1113 2HB  SER A  69      -1.900  -8.582   5.932  1.00  1.250          H  
ATOM   1114  HG  SER A  69      -1.970  -7.592   7.857  1.00  1.250          H  
ATOM   1115  N   GLY A  70       1.080 -10.949   7.517  1.00  0.720          N  
ATOM   1116  CA  GLY A  70       2.040 -11.478   8.493  1.00  0.740          C  
ATOM   1117  C   GLY A  70       3.526 -11.418   8.077  1.00  0.800          C  
ATOM   1118  O   GLY A  70       3.915 -10.772   7.097  1.00  0.850          O  
ATOM   1119  H   GLY A  70       1.395 -10.558   6.621  1.00  0.860          H  
ATOM   1120 1HA  GLY A  70       1.917 -10.935   9.431  1.00  0.890          H  
ATOM   1121 2HA  GLY A  70       1.779 -12.515   8.710  1.00  0.890          H  
ATOM   1122  N   HIS A  71       4.369 -12.096   8.863  1.00  0.860          N  
ATOM   1123  CA  HIS A  71       5.828 -12.130   8.711  1.00  0.930          C  
ATOM   1124  C   HIS A  71       6.378 -13.207   7.774  1.00  0.930          C  
ATOM   1125  O   HIS A  71       7.574 -13.230   7.475  1.00  1.190          O  
ATOM   1126  CB  HIS A  71       6.396 -12.398  10.087  1.00  1.270          C  
ATOM   1127  CG  HIS A  71       5.940 -13.712  10.531  1.00  1.270          C  
ATOM   1128  ND1 HIS A  71       4.597 -13.999  10.714  1.00  1.270          N  
ATOM   1129  CD2 HIS A  71       6.616 -14.845  10.829  1.00  1.270          C  
ATOM   1130  CE1 HIS A  71       4.477 -15.264  11.102  1.00  1.270          C  
ATOM   1131  NE2 HIS A  71       5.687 -15.794  11.182  1.00  1.270          N  
ATOM   1132  H   HIS A  71       4.004 -12.641   9.657  1.00  1.030          H  
ATOM   1133  HA  HIS A  71       6.179 -11.170   8.348  1.00  1.120          H  
ATOM   1134 1HB  HIS A  71       7.485 -12.376  10.059  1.00  1.530          H  
ATOM   1135 2HB  HIS A  71       6.054 -11.641  10.791  1.00  1.530          H  
ATOM   1136  HD2 HIS A  71       7.697 -14.980  10.790  1.00  1.530          H  
ATOM   1137  HE1 HIS A  71       3.555 -15.782  11.315  1.00  1.530          H  
ATOM   1138  HE2 HIS A  71       5.897 -16.746  11.454  1.00  1.530          H  
ATOM   1139  N   ASP A  72       5.522 -14.117   7.338  1.00  0.820          N  
ATOM   1140  CA  ASP A  72       5.950 -15.268   6.548  1.00  0.930          C  
ATOM   1141  C   ASP A  72       4.945 -15.640   5.484  1.00  0.720          C  
ATOM   1142  O   ASP A  72       3.796 -15.973   5.796  1.00  0.590          O  
ATOM   1143  CB  ASP A  72       6.218 -16.495   7.421  1.00  1.260          C  
ATOM   1144  CG  ASP A  72       6.796 -17.681   6.594  1.00  1.260          C  
ATOM   1145  OD1 ASP A  72       6.884 -17.538   5.370  1.00  1.260          O  
ATOM   1146  OD2 ASP A  72       7.099 -18.701   7.161  1.00  1.260          O  
ATOM   1147  H   ASP A  72       4.551 -14.021   7.597  1.00  0.980          H  
ATOM   1148  HA  ASP A  72       6.882 -15.005   6.045  1.00  1.120          H  
ATOM   1149 1HB  ASP A  72       6.938 -16.232   8.194  1.00  1.510          H  
ATOM   1150 2HB  ASP A  72       5.301 -16.806   7.920  1.00  1.510          H  
ATOM   1151  N   ARG A  73       5.373 -15.601   4.226  1.00  0.740          N  
ATOM   1152  CA  ARG A  73       4.495 -15.893   3.108  1.00  0.660          C  
ATOM   1153  C   ARG A  73       3.875 -17.278   3.270  1.00  0.540          C  
ATOM   1154  O   ARG A  73       2.746 -17.502   2.833  1.00  0.520          O  
ATOM   1155  CB  ARG A  73       5.232 -15.830   1.778  1.00  0.960          C  
ATOM   1156  CG  ARG A  73       4.347 -16.017   0.523  1.00  0.960          C  
ATOM   1157  CD  ARG A  73       3.349 -14.917   0.417  1.00  0.960          C  
ATOM   1158  NE  ARG A  73       2.594 -14.930  -0.812  1.00  0.960          N  
ATOM   1159  CZ  ARG A  73       1.633 -14.023  -1.102  1.00  0.960          C  
ATOM   1160  NH1 ARG A  73       1.350 -13.084  -0.217  1.00  0.960          N  
ATOM   1161  NH2 ARG A  73       1.000 -14.072  -2.260  1.00  0.960          N  
ATOM   1162  H   ARG A  73       6.348 -15.376   4.062  1.00  0.890          H  
ATOM   1163  HA  ARG A  73       3.710 -15.147   3.110  1.00  0.790          H  
ATOM   1164 1HB  ARG A  73       5.744 -14.889   1.689  1.00  1.150          H  
ATOM   1165 2HB  ARG A  73       5.991 -16.610   1.756  1.00  1.150          H  
ATOM   1166 1HG  ARG A  73       4.972 -15.993  -0.367  1.00  1.150          H  
ATOM   1167 2HG  ARG A  73       3.818 -16.965   0.565  1.00  1.150          H  
ATOM   1168 1HD  ARG A  73       2.631 -15.012   1.221  1.00  1.150          H  
ATOM   1169 2HD  ARG A  73       3.861 -13.963   0.495  1.00  1.150          H  
ATOM   1170  HE  ARG A  73       2.808 -15.643  -1.500  1.00  1.150          H  
ATOM   1171 1HH1 ARG A  73       1.833 -13.068   0.658  1.00  1.150          H  
ATOM   1172 2HH1 ARG A  73       0.644 -12.353  -0.403  1.00  1.150          H  
ATOM   1173 1HH2 ARG A  73       1.229 -14.789  -2.934  1.00  1.150          H  
ATOM   1174 2HH2 ARG A  73       0.288 -13.387  -2.476  1.00  1.150          H  
ATOM   1175  N   GLN A  74       4.613 -18.232   3.849  1.00  0.540          N  
ATOM   1176  CA  GLN A  74       4.049 -19.563   4.007  1.00  0.530          C  
ATOM   1177  C   GLN A  74       2.844 -19.532   4.949  1.00  0.440          C  
ATOM   1178  O   GLN A  74       1.913 -20.331   4.790  1.00  0.410          O  
ATOM   1179  CB  GLN A  74       5.094 -20.546   4.530  1.00  0.750          C  
ATOM   1180  CG  GLN A  74       4.638 -22.005   4.560  1.00  0.750          C  
ATOM   1181  CD  GLN A  74       4.342 -22.537   3.165  1.00  0.750          C  
ATOM   1182  OE1 GLN A  74       5.132 -22.339   2.239  1.00  0.750          O  
ATOM   1183  NE2 GLN A  74       3.213 -23.218   3.013  1.00  0.750          N  
ATOM   1184  H   GLN A  74       5.568 -18.035   4.192  1.00  0.650          H  
ATOM   1185  HA  GLN A  74       3.708 -19.906   3.032  1.00  0.640          H  
ATOM   1186 1HB  GLN A  74       5.992 -20.477   3.919  1.00  0.900          H  
ATOM   1187 2HB  GLN A  74       5.377 -20.260   5.546  1.00  0.900          H  
ATOM   1188 1HG  GLN A  74       5.436 -22.607   4.990  1.00  0.900          H  
ATOM   1189 2HG  GLN A  74       3.738 -22.099   5.164  1.00  0.900          H  
ATOM   1190 1HE2 GLN A  74       2.970 -23.596   2.116  1.00  0.900          H  
ATOM   1191 2HE2 GLN A  74       2.603 -23.357   3.795  1.00  0.900          H  
ATOM   1192  N   GLY A  75       2.887 -18.664   5.973  1.00  0.450          N  
ATOM   1193  CA  GLY A  75       1.807 -18.525   6.941  1.00  0.420          C  
ATOM   1194  C   GLY A  75       0.597 -17.919   6.253  1.00  0.340          C  
ATOM   1195  O   GLY A  75      -0.552 -18.292   6.529  1.00  0.350          O  
ATOM   1196  H   GLY A  75       3.669 -18.016   6.058  1.00  0.540          H  
ATOM   1197 1HA  GLY A  75       1.558 -19.496   7.366  1.00  0.500          H  
ATOM   1198 2HA  GLY A  75       2.133 -17.879   7.758  1.00  0.500          H  
ATOM   1199  N   ILE A  76       0.878 -17.011   5.314  1.00  0.340          N  
ATOM   1200  CA  ILE A  76      -0.172 -16.326   4.576  1.00  0.350          C  
ATOM   1201  C   ILE A  76      -0.907 -17.345   3.726  1.00  0.340          C  
ATOM   1202  O   ILE A  76      -2.139 -17.379   3.709  1.00  0.350          O  
ATOM   1203  CB  ILE A  76       0.397 -15.275   3.589  1.00  0.490          C  
ATOM   1204  CG1 ILE A  76       1.199 -14.174   4.292  1.00  0.490          C  
ATOM   1205  CG2 ILE A  76      -0.714 -14.651   2.761  1.00  0.490          C  
ATOM   1206  CD1 ILE A  76       0.522 -13.353   5.270  1.00  0.490          C  
ATOM   1207  H   ILE A  76       1.865 -16.757   5.204  1.00  0.410          H  
ATOM   1208  HA  ILE A  76      -0.862 -15.876   5.270  1.00  0.420          H  
ATOM   1209  HB  ILE A  76       1.070 -15.765   2.910  1.00  0.580          H  
ATOM   1210 1HG1 ILE A  76       2.033 -14.631   4.787  1.00  0.580          H  
ATOM   1211 2HG1 ILE A  76       1.569 -13.511   3.527  1.00  0.580          H  
ATOM   1212 1HG2 ILE A  76      -0.265 -13.948   2.072  1.00  0.580          H  
ATOM   1213 2HG2 ILE A  76      -1.249 -15.411   2.197  1.00  0.580          H  
ATOM   1214 3HG2 ILE A  76      -1.413 -14.133   3.393  1.00  0.580          H  
ATOM   1215 1HD1 ILE A  76       1.250 -12.654   5.629  1.00  0.580          H  
ATOM   1216 2HD1 ILE A  76      -0.302 -12.820   4.818  1.00  0.580          H  
ATOM   1217 3HD1 ILE A  76       0.161 -13.958   6.093  1.00  0.580          H  
ATOM   1218  N   LEU A  77      -0.141 -18.172   3.016  1.00  0.360          N  
ATOM   1219  CA  LEU A  77      -0.694 -19.187   2.142  1.00  0.410          C  
ATOM   1220  C   LEU A  77      -1.472 -20.235   2.933  1.00  0.400          C  
ATOM   1221  O   LEU A  77      -2.512 -20.719   2.461  1.00  0.470          O  
ATOM   1222  CB  LEU A  77       0.441 -19.822   1.338  1.00  0.550          C  
ATOM   1223  CG  LEU A  77       1.157 -18.878   0.299  1.00  0.550          C  
ATOM   1224  CD1 LEU A  77       2.385 -19.603  -0.250  1.00  0.550          C  
ATOM   1225  CD2 LEU A  77       0.204 -18.469  -0.834  1.00  0.550          C  
ATOM   1226  H   LEU A  77       0.876 -18.057   3.066  1.00  0.430          H  
ATOM   1227  HA  LEU A  77      -1.393 -18.709   1.466  1.00  0.490          H  
ATOM   1228 1HB  LEU A  77       1.201 -20.170   2.042  1.00  0.660          H  
ATOM   1229 2HB  LEU A  77       0.050 -20.683   0.801  1.00  0.660          H  
ATOM   1230  HG  LEU A  77       1.491 -17.979   0.801  1.00  0.660          H  
ATOM   1231 1HD1 LEU A  77       2.908 -18.956  -0.950  1.00  0.660          H  
ATOM   1232 2HD1 LEU A  77       3.055 -19.857   0.575  1.00  0.660          H  
ATOM   1233 3HD1 LEU A  77       2.077 -20.514  -0.759  1.00  0.660          H  
ATOM   1234 1HD2 LEU A  77       0.736 -17.820  -1.527  1.00  0.660          H  
ATOM   1235 2HD2 LEU A  77      -0.140 -19.359  -1.362  1.00  0.660          H  
ATOM   1236 3HD2 LEU A  77      -0.650 -17.932  -0.443  1.00  0.660          H  
ATOM   1237  N   SER A  78      -0.986 -20.584   4.133  1.00  0.370          N  
ATOM   1238  CA  SER A  78      -1.688 -21.535   4.978  1.00  0.400          C  
ATOM   1239  C   SER A  78      -3.065 -20.976   5.316  1.00  0.360          C  
ATOM   1240  O   SER A  78      -4.078 -21.680   5.183  1.00  0.400          O  
ATOM   1241  CB  SER A  78      -0.902 -21.799   6.246  1.00  0.550          C  
ATOM   1242  OG  SER A  78      -1.562 -22.721   7.070  1.00  0.550          O  
ATOM   1243  H   SER A  78      -0.083 -20.216   4.447  1.00  0.440          H  
ATOM   1244  HA  SER A  78      -1.811 -22.470   4.432  1.00  0.480          H  
ATOM   1245 1HB  SER A  78       0.088 -22.174   5.986  1.00  0.660          H  
ATOM   1246 2HB  SER A  78      -0.761 -20.866   6.784  1.00  0.660          H  
ATOM   1247  HG  SER A  78      -0.992 -22.843   7.832  1.00  0.660          H  
ATOM   1248  N   ALA A  79      -3.112 -19.702   5.745  1.00  0.300          N  
ATOM   1249  CA  ALA A  79      -4.380 -19.063   6.052  1.00  0.300          C  
ATOM   1250  C   ALA A  79      -5.253 -18.996   4.811  1.00  0.360          C  
ATOM   1251  O   ALA A  79      -6.436 -19.290   4.887  1.00  0.380          O  
ATOM   1252  CB  ALA A  79      -4.159 -17.693   6.640  1.00  0.420          C  
ATOM   1253  H   ALA A  79      -2.238 -19.175   5.870  1.00  0.360          H  
ATOM   1254  HA  ALA A  79      -4.904 -19.676   6.780  1.00  0.360          H  
ATOM   1255 1HB  ALA A  79      -5.114 -17.231   6.876  1.00  0.500          H  
ATOM   1256 2HB  ALA A  79      -3.559 -17.773   7.542  1.00  0.500          H  
ATOM   1257 3HB  ALA A  79      -3.634 -17.110   5.930  1.00  0.500          H  
ATOM   1258  N   LYS A  80      -4.691 -18.708   3.626  1.00  0.410          N  
ATOM   1259  CA  LYS A  80      -5.550 -18.667   2.442  1.00  0.490          C  
ATOM   1260  C   LYS A  80      -6.291 -19.968   2.298  1.00  0.480          C  
ATOM   1261  O   LYS A  80      -7.511 -19.976   2.102  1.00  0.500          O  
ATOM   1262  CB  LYS A  80      -4.788 -18.448   1.137  1.00  0.650          C  
ATOM   1263  CG  LYS A  80      -5.742 -18.405  -0.103  1.00  0.650          C  
ATOM   1264  CD  LYS A  80      -5.004 -18.279  -1.403  1.00  0.650          C  
ATOM   1265  CE  LYS A  80      -5.966 -18.041  -2.593  1.00  0.650          C  
ATOM   1266  NZ  LYS A  80      -6.761 -19.275  -3.001  1.00  0.650          N  
ATOM   1267  H   LYS A  80      -3.702 -18.445   3.572  1.00  0.490          H  
ATOM   1268  HA  LYS A  80      -6.287 -17.881   2.564  1.00  0.590          H  
ATOM   1269 1HB  LYS A  80      -4.225 -17.518   1.194  1.00  0.780          H  
ATOM   1270 2HB  LYS A  80      -4.073 -19.253   0.989  1.00  0.780          H  
ATOM   1271 1HG  LYS A  80      -6.359 -19.306  -0.147  1.00  0.780          H  
ATOM   1272 2HG  LYS A  80      -6.399 -17.551  -0.009  1.00  0.780          H  
ATOM   1273 1HD  LYS A  80      -4.311 -17.481  -1.337  1.00  0.780          H  
ATOM   1274 2HD  LYS A  80      -4.448 -19.199  -1.582  1.00  0.780          H  
ATOM   1275 1HE  LYS A  80      -6.666 -17.248  -2.322  1.00  0.780          H  
ATOM   1276 2HE  LYS A  80      -5.375 -17.710  -3.445  1.00  0.780          H  
ATOM   1277 1HZ  LYS A  80      -7.352 -19.043  -3.781  1.00  0.780          H  
ATOM   1278 2HZ  LYS A  80      -6.131 -20.007  -3.272  1.00  0.780          H  
ATOM   1279 3HZ  LYS A  80      -7.376 -19.643  -2.244  1.00  0.780          H  
ATOM   1280  N   THR A  81      -5.554 -21.074   2.382  1.00  0.480          N  
ATOM   1281  CA  THR A  81      -6.164 -22.376   2.208  1.00  0.520          C  
ATOM   1282  C   THR A  81      -7.251 -22.591   3.237  1.00  0.480          C  
ATOM   1283  O   THR A  81      -8.350 -23.034   2.894  1.00  0.520          O  
ATOM   1284  CB  THR A  81      -5.125 -23.515   2.311  1.00  0.710          C  
ATOM   1285  OG1 THR A  81      -4.152 -23.377   1.261  1.00  0.710          O  
ATOM   1286  CG2 THR A  81      -5.828 -24.878   2.177  1.00  0.710          C  
ATOM   1287  H   THR A  81      -4.544 -20.987   2.537  1.00  0.580          H  
ATOM   1288  HA  THR A  81      -6.619 -22.410   1.218  1.00  0.620          H  
ATOM   1289  HB  THR A  81      -4.614 -23.458   3.274  1.00  0.850          H  
ATOM   1290  HG1 THR A  81      -3.604 -22.597   1.435  1.00  0.850          H  
ATOM   1291 1HG2 THR A  81      -5.088 -25.672   2.245  1.00  0.850          H  
ATOM   1292 2HG2 THR A  81      -6.557 -25.005   2.971  1.00  0.850          H  
ATOM   1293 3HG2 THR A  81      -6.333 -24.933   1.213  1.00  0.850          H  
ATOM   1294  N   ARG A  82      -6.964 -22.286   4.500  1.00  0.430          N  
ATOM   1295  CA  ARG A  82      -7.963 -22.492   5.526  1.00  0.420          C  
ATOM   1296  C   ARG A  82      -9.192 -21.606   5.313  1.00  0.410          C  
ATOM   1297  O   ARG A  82     -10.311 -22.084   5.494  1.00  0.430          O  
ATOM   1298  CB  ARG A  82      -7.357 -22.266   6.886  1.00  0.590          C  
ATOM   1299  CG  ARG A  82      -6.263 -23.310   7.302  1.00  0.590          C  
ATOM   1300  CD  ARG A  82      -6.799 -24.683   7.627  1.00  0.590          C  
ATOM   1301  NE  ARG A  82      -7.417 -24.769   8.970  1.00  0.590          N  
ATOM   1302  CZ  ARG A  82      -8.488 -25.542   9.312  1.00  0.590          C  
ATOM   1303  NH1 ARG A  82      -9.132 -26.271   8.407  1.00  0.590          N  
ATOM   1304  NH2 ARG A  82      -8.887 -25.569  10.581  1.00  0.590          N  
ATOM   1305  H   ARG A  82      -6.027 -21.936   4.737  1.00  0.520          H  
ATOM   1306  HA  ARG A  82      -8.295 -23.519   5.463  1.00  0.500          H  
ATOM   1307 1HB  ARG A  82      -6.899 -21.287   6.874  1.00  0.710          H  
ATOM   1308 2HB  ARG A  82      -8.144 -22.270   7.634  1.00  0.710          H  
ATOM   1309 1HG  ARG A  82      -5.551 -23.420   6.485  1.00  0.710          H  
ATOM   1310 2HG  ARG A  82      -5.734 -22.947   8.185  1.00  0.710          H  
ATOM   1311 1HD  ARG A  82      -7.521 -24.982   6.895  1.00  0.710          H  
ATOM   1312 2HD  ARG A  82      -5.964 -25.382   7.601  1.00  0.710          H  
ATOM   1313  HE  ARG A  82      -6.947 -24.259   9.744  1.00  0.710          H  
ATOM   1314 1HH1 ARG A  82      -8.837 -26.266   7.446  1.00  0.710          H  
ATOM   1315 2HH1 ARG A  82      -9.919 -26.841   8.685  1.00  0.710          H  
ATOM   1316 1HH2 ARG A  82      -8.365 -25.028  11.297  1.00  0.710          H  
ATOM   1317 2HH2 ARG A  82      -9.669 -26.135  10.859  1.00  0.710          H  
ATOM   1318  N   LEU A  83      -9.008 -20.342   4.910  1.00  0.390          N  
ATOM   1319  CA  LEU A  83     -10.149 -19.462   4.695  1.00  0.410          C  
ATOM   1320  C   LEU A  83     -11.009 -20.005   3.561  1.00  0.430          C  
ATOM   1321  O   LEU A  83     -12.236 -20.048   3.689  1.00  0.440          O  
ATOM   1322  CB  LEU A  83      -9.689 -18.044   4.331  1.00  0.570          C  
ATOM   1323  CG  LEU A  83      -8.945 -17.213   5.419  1.00  0.570          C  
ATOM   1324  CD1 LEU A  83      -8.464 -15.974   4.794  1.00  0.570          C  
ATOM   1325  CD2 LEU A  83      -9.811 -16.877   6.543  1.00  0.570          C  
ATOM   1326  H   LEU A  83      -8.061 -19.988   4.800  1.00  0.470          H  
ATOM   1327  HA  LEU A  83     -10.751 -19.438   5.588  1.00  0.490          H  
ATOM   1328 1HB  LEU A  83      -9.005 -18.140   3.492  1.00  0.680          H  
ATOM   1329 2HB  LEU A  83     -10.557 -17.473   4.001  1.00  0.680          H  
ATOM   1330  HG  LEU A  83      -8.099 -17.775   5.773  1.00  0.680          H  
ATOM   1331 1HD1 LEU A  83      -7.913 -15.385   5.511  1.00  0.680          H  
ATOM   1332 2HD1 LEU A  83      -7.831 -16.239   3.978  1.00  0.680          H  
ATOM   1333 3HD1 LEU A  83      -9.307 -15.398   4.425  1.00  0.680          H  
ATOM   1334 1HD2 LEU A  83      -9.258 -16.289   7.264  1.00  0.680          H  
ATOM   1335 2HD2 LEU A  83     -10.607 -16.312   6.177  1.00  0.680          H  
ATOM   1336 3HD2 LEU A  83     -10.182 -17.771   7.020  1.00  0.680          H  
ATOM   1337  N   ASP A  84     -10.370 -20.497   2.484  1.00  0.460          N  
ATOM   1338  CA  ASP A  84     -11.110 -21.075   1.367  1.00  0.510          C  
ATOM   1339  C   ASP A  84     -11.911 -22.294   1.818  1.00  0.500          C  
ATOM   1340  O   ASP A  84     -13.071 -22.447   1.423  1.00  0.520          O  
ATOM   1341  CB  ASP A  84     -10.169 -21.518   0.230  1.00  0.690          C  
ATOM   1342  CG  ASP A  84      -9.544 -20.392  -0.675  1.00  0.690          C  
ATOM   1343  OD1 ASP A  84     -10.023 -19.287  -0.711  1.00  0.690          O  
ATOM   1344  OD2 ASP A  84      -8.559 -20.696  -1.339  1.00  0.690          O  
ATOM   1345  H   ASP A  84      -9.351 -20.408   2.429  1.00  0.550          H  
ATOM   1346  HA  ASP A  84     -11.801 -20.327   0.984  1.00  0.610          H  
ATOM   1347 1HB  ASP A  84      -9.342 -22.077   0.672  1.00  0.830          H  
ATOM   1348 2HB  ASP A  84     -10.705 -22.211  -0.416  1.00  0.830          H  
ATOM   1349  N   LEU A  85     -11.310 -23.143   2.668  1.00  0.500          N  
ATOM   1350  CA  LEU A  85     -11.989 -24.326   3.186  1.00  0.520          C  
ATOM   1351  C   LEU A  85     -13.168 -23.952   4.076  1.00  0.480          C  
ATOM   1352  O   LEU A  85     -14.220 -24.601   4.017  1.00  0.490          O  
ATOM   1353  CB  LEU A  85     -11.011 -25.201   3.977  1.00  0.720          C  
ATOM   1354  CG  LEU A  85      -9.894 -25.922   3.173  1.00  0.720          C  
ATOM   1355  CD1 LEU A  85      -8.907 -26.532   4.159  1.00  0.720          C  
ATOM   1356  CD2 LEU A  85     -10.489 -27.007   2.278  1.00  0.720          C  
ATOM   1357  H   LEU A  85     -10.325 -22.981   2.910  1.00  0.600          H  
ATOM   1358  HA  LEU A  85     -12.382 -24.885   2.344  1.00  0.620          H  
ATOM   1359 1HB  LEU A  85     -10.522 -24.568   4.713  1.00  0.860          H  
ATOM   1360 2HB  LEU A  85     -11.581 -25.959   4.511  1.00  0.860          H  
ATOM   1361  HG  LEU A  85      -9.368 -25.207   2.554  1.00  0.860          H  
ATOM   1362 1HD1 LEU A  85      -8.110 -27.031   3.611  1.00  0.860          H  
ATOM   1363 2HD1 LEU A  85      -8.484 -25.750   4.771  1.00  0.860          H  
ATOM   1364 3HD1 LEU A  85      -9.419 -27.253   4.791  1.00  0.860          H  
ATOM   1365 1HD2 LEU A  85      -9.683 -27.499   1.735  1.00  0.860          H  
ATOM   1366 2HD2 LEU A  85     -11.014 -27.740   2.890  1.00  0.860          H  
ATOM   1367 3HD2 LEU A  85     -11.180 -26.576   1.563  1.00  0.860          H  
ATOM   1368  N   LEU A  86     -13.010 -22.900   4.892  1.00  0.440          N  
ATOM   1369  CA  LEU A  86     -14.090 -22.454   5.764  1.00  0.410          C  
ATOM   1370  C   LEU A  86     -15.286 -22.016   4.923  1.00  0.420          C  
ATOM   1371  O   LEU A  86     -16.432 -22.353   5.245  1.00  0.470          O  
ATOM   1372  CB  LEU A  86     -13.600 -21.286   6.656  1.00  0.590          C  
ATOM   1373  CG  LEU A  86     -12.549 -21.640   7.783  1.00  0.590          C  
ATOM   1374  CD1 LEU A  86     -11.959 -20.338   8.378  1.00  0.590          C  
ATOM   1375  CD2 LEU A  86     -13.226 -22.451   8.878  1.00  0.590          C  
ATOM   1376  H   LEU A  86     -12.092 -22.446   4.943  1.00  0.530          H  
ATOM   1377  HA  LEU A  86     -14.402 -23.287   6.383  1.00  0.490          H  
ATOM   1378 1HB  LEU A  86     -13.145 -20.539   6.012  1.00  0.700          H  
ATOM   1379 2HB  LEU A  86     -14.465 -20.830   7.135  1.00  0.700          H  
ATOM   1380  HG  LEU A  86     -11.746 -22.222   7.367  1.00  0.700          H  
ATOM   1381 1HD1 LEU A  86     -11.234 -20.586   9.152  1.00  0.700          H  
ATOM   1382 2HD1 LEU A  86     -11.471 -19.774   7.613  1.00  0.700          H  
ATOM   1383 3HD1 LEU A  86     -12.742 -19.754   8.798  1.00  0.700          H  
ATOM   1384 1HD2 LEU A  86     -12.496 -22.688   9.651  1.00  0.700          H  
ATOM   1385 2HD2 LEU A  86     -14.039 -21.872   9.312  1.00  0.700          H  
ATOM   1386 3HD2 LEU A  86     -13.622 -23.375   8.474  1.00  0.700          H  
ATOM   1387  N   ILE A  87     -15.019 -21.328   3.811  1.00  0.410          N  
ATOM   1388  CA  ILE A  87     -16.092 -20.895   2.928  1.00  0.430          C  
ATOM   1389  C   ILE A  87     -16.732 -22.066   2.210  1.00  0.420          C  
ATOM   1390  O   ILE A  87     -17.959 -22.116   2.124  1.00  0.440          O  
ATOM   1391  CB  ILE A  87     -15.610 -19.838   1.923  1.00  0.590          C  
ATOM   1392  CG1 ILE A  87     -15.125 -18.589   2.702  1.00  0.590          C  
ATOM   1393  CG2 ILE A  87     -16.739 -19.485   0.904  1.00  0.590          C  
ATOM   1394  CD1 ILE A  87     -16.142 -17.922   3.608  1.00  0.590          C  
ATOM   1395  H   ILE A  87     -14.048 -21.045   3.633  1.00  0.490          H  
ATOM   1396  HA  ILE A  87     -16.877 -20.465   3.529  1.00  0.520          H  
ATOM   1397  HB  ILE A  87     -14.743 -20.229   1.380  1.00  0.710          H  
ATOM   1398 1HG1 ILE A  87     -14.294 -18.876   3.318  1.00  0.710          H  
ATOM   1399 2HG1 ILE A  87     -14.778 -17.862   1.981  1.00  0.710          H  
ATOM   1400 1HG2 ILE A  87     -16.371 -18.738   0.204  1.00  0.710          H  
ATOM   1401 2HG2 ILE A  87     -17.029 -20.374   0.348  1.00  0.710          H  
ATOM   1402 3HG2 ILE A  87     -17.597 -19.105   1.414  1.00  0.710          H  
ATOM   1403 1HD1 ILE A  87     -15.689 -17.094   4.077  1.00  0.710          H  
ATOM   1404 2HD1 ILE A  87     -16.962 -17.584   3.029  1.00  0.710          H  
ATOM   1405 3HD1 ILE A  87     -16.495 -18.582   4.387  1.00  0.710          H  
ATOM   1406  N   GLU A  88     -15.942 -23.004   1.691  1.00  0.460          N  
ATOM   1407  CA  GLU A  88     -16.541 -24.142   1.009  1.00  0.540          C  
ATOM   1408  C   GLU A  88     -17.395 -24.961   1.978  1.00  0.570          C  
ATOM   1409  O   GLU A  88     -18.475 -25.452   1.607  1.00  0.670          O  
ATOM   1410  CB  GLU A  88     -15.453 -25.013   0.380  1.00  0.720          C  
ATOM   1411  CG  GLU A  88     -14.761 -24.367  -0.822  1.00  0.720          C  
ATOM   1412  CD  GLU A  88     -15.677 -24.146  -2.004  1.00  0.720          C  
ATOM   1413  OE1 GLU A  88     -16.249 -25.101  -2.497  1.00  0.720          O  
ATOM   1414  OE2 GLU A  88     -15.841 -23.004  -2.378  1.00  0.720          O  
ATOM   1415  H   GLU A  88     -14.923 -22.908   1.741  1.00  0.550          H  
ATOM   1416  HA  GLU A  88     -17.183 -23.768   0.215  1.00  0.650          H  
ATOM   1417 1HB  GLU A  88     -14.684 -25.211   1.129  1.00  0.870          H  
ATOM   1418 2HB  GLU A  88     -15.864 -25.963   0.082  1.00  0.870          H  
ATOM   1419 1HG  GLU A  88     -14.366 -23.403  -0.518  1.00  0.870          H  
ATOM   1420 2HG  GLU A  88     -13.921 -24.991  -1.124  1.00  0.870          H  
ATOM   1421  N   SER A  89     -16.934 -25.074   3.230  1.00  0.560          N  
ATOM   1422  CA  SER A  89     -17.661 -25.798   4.250  1.00  0.660          C  
ATOM   1423  C   SER A  89     -18.982 -25.088   4.508  1.00  0.660          C  
ATOM   1424  O   SER A  89     -20.023 -25.724   4.650  1.00  0.770          O  
ATOM   1425  CB  SER A  89     -16.840 -25.864   5.524  1.00  0.880          C  
ATOM   1426  OG  SER A  89     -15.665 -26.609   5.329  1.00  0.880          O  
ATOM   1427  H   SER A  89     -16.023 -24.679   3.470  1.00  0.670          H  
ATOM   1428  HA  SER A  89     -17.861 -26.808   3.894  1.00  0.790          H  
ATOM   1429 1HB  SER A  89     -16.585 -24.859   5.849  1.00  1.060          H  
ATOM   1430 2HB  SER A  89     -17.438 -26.320   6.311  1.00  1.060          H  
ATOM   1431  HG  SER A  89     -15.066 -26.024   4.811  1.00  1.060          H  
ATOM   1432  N   ALA A  90     -18.957 -23.752   4.573  1.00  0.570          N  
ATOM   1433  CA  ALA A  90     -20.182 -22.990   4.765  1.00  0.630          C  
ATOM   1434  C   ALA A  90     -21.152 -23.186   3.602  1.00  0.630          C  
ATOM   1435  O   ALA A  90     -22.350 -23.398   3.817  1.00  0.740          O  
ATOM   1436  CB  ALA A  90     -19.845 -21.523   4.898  1.00  0.860          C  
ATOM   1437  H   ALA A  90     -18.057 -23.264   4.540  1.00  0.680          H  
ATOM   1438  HA  ALA A  90     -20.665 -23.334   5.673  1.00  0.760          H  
ATOM   1439 1HB  ALA A  90     -20.750 -20.979   5.067  1.00  1.030          H  
ATOM   1440 2HB  ALA A  90     -19.166 -21.386   5.734  1.00  1.030          H  
ATOM   1441 3HB  ALA A  90     -19.369 -21.171   3.992  1.00  1.030          H  
ATOM   1442  N   ARG A  91     -20.635 -23.181   2.368  1.00  0.590          N  
ATOM   1443  CA  ARG A  91     -21.461 -23.312   1.168  1.00  0.660          C  
ATOM   1444  C   ARG A  91     -22.233 -24.620   1.113  1.00  0.740          C  
ATOM   1445  O   ARG A  91     -23.373 -24.659   0.651  1.00  0.840          O  
ATOM   1446  CB  ARG A  91     -20.621 -23.193  -0.096  1.00  0.900          C  
ATOM   1447  CG  ARG A  91     -20.076 -21.808  -0.384  1.00  0.900          C  
ATOM   1448  CD  ARG A  91     -19.194 -21.780  -1.580  1.00  0.900          C  
ATOM   1449  NE  ARG A  91     -19.964 -21.959  -2.809  1.00  0.900          N  
ATOM   1450  CZ  ARG A  91     -19.462 -22.277  -4.030  1.00  0.900          C  
ATOM   1451  NH1 ARG A  91     -18.167 -22.487  -4.224  1.00  0.900          N  
ATOM   1452  NH2 ARG A  91     -20.297 -22.379  -5.058  1.00  0.900          N  
ATOM   1453  H   ARG A  91     -19.632 -22.994   2.262  1.00  0.710          H  
ATOM   1454  HA  ARG A  91     -22.182 -22.496   1.168  1.00  0.790          H  
ATOM   1455 1HB  ARG A  91     -19.772 -23.869  -0.028  1.00  1.080          H  
ATOM   1456 2HB  ARG A  91     -21.215 -23.503  -0.952  1.00  1.080          H  
ATOM   1457 1HG  ARG A  91     -20.915 -21.179  -0.611  1.00  1.080          H  
ATOM   1458 2HG  ARG A  91     -19.553 -21.406   0.468  1.00  1.080          H  
ATOM   1459 1HD  ARG A  91     -18.682 -20.820  -1.628  1.00  1.080          H  
ATOM   1460 2HD  ARG A  91     -18.460 -22.581  -1.507  1.00  1.080          H  
ATOM   1461  HE  ARG A  91     -20.963 -21.812  -2.748  1.00  1.080          H  
ATOM   1462 1HH1 ARG A  91     -17.481 -22.445  -3.454  1.00  1.080          H  
ATOM   1463 2HH1 ARG A  91     -17.829 -22.725  -5.142  1.00  1.080          H  
ATOM   1464 1HH2 ARG A  91     -21.287 -22.221  -4.923  1.00  1.080          H  
ATOM   1465 2HH2 ARG A  91     -19.948 -22.614  -5.976  1.00  1.080          H  
ATOM   1466  N   ARG A  92     -21.621 -25.698   1.595  1.00  0.780          N  
ATOM   1467  CA  ARG A  92     -22.244 -27.015   1.552  1.00  0.930          C  
ATOM   1468  C   ARG A  92     -23.131 -27.354   2.749  1.00  1.040          C  
ATOM   1469  O   ARG A  92     -23.620 -28.480   2.850  1.00  1.290          O  
ATOM   1470  CB  ARG A  92     -21.192 -28.102   1.400  1.00  1.240          C  
ATOM   1471  CG  ARG A  92     -20.525 -28.164   0.039  1.00  1.240          C  
ATOM   1472  CD  ARG A  92     -19.395 -29.140   0.024  1.00  1.240          C  
ATOM   1473  NE  ARG A  92     -18.843 -29.335  -1.327  1.00  1.240          N  
ATOM   1474  CZ  ARG A  92     -18.009 -28.487  -1.972  1.00  1.240          C  
ATOM   1475  NH1 ARG A  92     -17.624 -27.377  -1.406  1.00  1.240          N  
ATOM   1476  NH2 ARG A  92     -17.584 -28.782  -3.190  1.00  1.240          N  
ATOM   1477  H   ARG A  92     -20.653 -25.599   1.928  1.00  0.940          H  
ATOM   1478  HA  ARG A  92     -22.869 -27.049   0.661  1.00  1.120          H  
ATOM   1479 1HB  ARG A  92     -20.406 -27.932   2.140  1.00  1.490          H  
ATOM   1480 2HB  ARG A  92     -21.632 -29.075   1.604  1.00  1.490          H  
ATOM   1481 1HG  ARG A  92     -21.255 -28.469  -0.709  1.00  1.490          H  
ATOM   1482 2HG  ARG A  92     -20.147 -27.171  -0.207  1.00  1.490          H  
ATOM   1483 1HD  ARG A  92     -18.597 -28.786   0.680  1.00  1.490          H  
ATOM   1484 2HD  ARG A  92     -19.753 -30.104   0.385  1.00  1.490          H  
ATOM   1485  HE  ARG A  92     -19.112 -30.181  -1.813  1.00  1.490          H  
ATOM   1486 1HH1 ARG A  92     -17.951 -27.141  -0.480  1.00  1.490          H  
ATOM   1487 2HH1 ARG A  92     -17.005 -26.720  -1.909  1.00  1.490          H  
ATOM   1488 1HH2 ARG A  92     -17.880 -29.638  -3.636  1.00  1.490          H  
ATOM   1489 2HH2 ARG A  92     -16.962 -28.148  -3.677  1.00  1.490          H  
ATOM   1490  N   ARG A  93     -23.342 -26.399   3.655  1.00  0.950          N  
ATOM   1491  CA  ARG A  93     -24.182 -26.628   4.827  1.00  1.180          C  
ATOM   1492  C   ARG A  93     -25.441 -25.764   4.825  1.00  2.060          C  
ATOM   1493  O   ARG A  93     -26.087 -25.594   5.861  1.00  2.380          O  
ATOM   1494  CB  ARG A  93     -23.396 -26.388   6.102  1.00  1.560          C  
ATOM   1495  CG  ARG A  93     -22.305 -27.415   6.371  1.00  1.560          C  
ATOM   1496  CD  ARG A  93     -21.544 -27.098   7.600  1.00  1.560          C  
ATOM   1497  NE  ARG A  93     -20.721 -25.908   7.422  1.00  1.560          N  
ATOM   1498  CZ  ARG A  93     -20.202 -25.157   8.431  1.00  1.560          C  
ATOM   1499  NH1 ARG A  93     -20.430 -25.487   9.690  1.00  1.560          N  
ATOM   1500  NH2 ARG A  93     -19.465 -24.092   8.169  1.00  1.560          N  
ATOM   1501  H   ARG A  93     -22.909 -25.475   3.540  1.00  1.140          H  
ATOM   1502  HA  ARG A  93     -24.494 -27.671   4.822  1.00  1.420          H  
ATOM   1503 1HB  ARG A  93     -22.918 -25.407   6.041  1.00  1.870          H  
ATOM   1504 2HB  ARG A  93     -24.066 -26.377   6.957  1.00  1.870          H  
ATOM   1505 1HG  ARG A  93     -22.758 -28.396   6.488  1.00  1.870          H  
ATOM   1506 2HG  ARG A  93     -21.614 -27.439   5.532  1.00  1.870          H  
ATOM   1507 1HD  ARG A  93     -22.247 -26.921   8.411  1.00  1.870          H  
ATOM   1508 2HD  ARG A  93     -20.893 -27.935   7.849  1.00  1.870          H  
ATOM   1509  HE  ARG A  93     -20.509 -25.649   6.443  1.00  1.870          H  
ATOM   1510 1HH1 ARG A  93     -20.987 -26.298   9.911  1.00  1.870          H  
ATOM   1511 2HH1 ARG A  93     -20.043 -24.929  10.438  1.00  1.870          H  
ATOM   1512 1HH2 ARG A  93     -19.291 -23.807   7.215  1.00  1.870          H  
ATOM   1513 2HH2 ARG A  93     -19.082 -23.544   8.924  1.00  1.870          H  
ATOM   1514  N   GLN A  94     -25.783 -25.209   3.670  1.00  2.810          N  
ATOM   1515  CA  GLN A  94     -26.946 -24.346   3.578  1.00  4.120          C  
ATOM   1516  C   GLN A  94     -28.193 -25.153   3.229  1.00  4.970          C  
ATOM   1517  O   GLN A  94     -28.081 -26.194   2.588  1.00  4.950          O  
ATOM   1518  CB  GLN A  94     -26.702 -23.269   2.516  1.00  5.240          C  
ATOM   1519  CG  GLN A  94     -25.504 -22.428   2.798  1.00  5.240          C  
ATOM   1520  CD  GLN A  94     -25.570 -21.778   4.144  1.00  5.240          C  
ATOM   1521  OE1 GLN A  94     -26.552 -21.100   4.477  1.00  5.240          O  
ATOM   1522  NE2 GLN A  94     -24.530 -21.992   4.938  1.00  5.240          N  
ATOM   1523  H   GLN A  94     -25.216 -25.404   2.853  1.00  3.370          H  
ATOM   1524  HA  GLN A  94     -27.074 -23.878   4.550  1.00  4.940          H  
ATOM   1525 1HB  GLN A  94     -26.534 -23.751   1.548  1.00  6.290          H  
ATOM   1526 2HB  GLN A  94     -27.561 -22.621   2.401  1.00  6.290          H  
ATOM   1527 1HG  GLN A  94     -24.616 -23.050   2.757  1.00  6.290          H  
ATOM   1528 2HG  GLN A  94     -25.447 -21.651   2.037  1.00  6.290          H  
ATOM   1529 1HE2 GLN A  94     -24.498 -21.601   5.867  1.00  6.290          H  
ATOM   1530 2HE2 GLN A  94     -23.743 -22.565   4.608  1.00  6.290          H  
ATOM   1531  N   PRO A  95     -29.402 -24.706   3.637  1.00  5.980          N  
ATOM   1532  CA  PRO A  95     -30.692 -25.304   3.297  1.00  7.100          C  
ATOM   1533  C   PRO A  95     -31.041 -25.275   1.802  1.00  7.820          C  
ATOM   1534  O   PRO A  95     -31.881 -26.058   1.355  1.00  8.000          O  
ATOM   1535  CB  PRO A  95     -31.674 -24.467   4.134  1.00 10.650          C  
ATOM   1536  CG  PRO A  95     -30.959 -23.161   4.418  1.00 10.650          C  
ATOM   1537  CD  PRO A  95     -29.502 -23.528   4.542  1.00 10.650          C  
ATOM   1538  HA  PRO A  95     -30.690 -26.343   3.654  1.00  8.520          H  
ATOM   1539 1HB  PRO A  95     -32.607 -24.325   3.565  1.00 12.780          H  
ATOM   1540 2HB  PRO A  95     -31.945 -25.014   5.049  1.00 12.780          H  
ATOM   1541 1HG  PRO A  95     -31.135 -22.440   3.620  1.00 12.780          H  
ATOM   1542 2HG  PRO A  95     -31.358 -22.707   5.339  1.00 12.780          H  
ATOM   1543 1HD  PRO A  95     -28.916 -22.671   4.201  1.00 12.780          H  
ATOM   1544 2HD  PRO A  95     -29.253 -23.814   5.579  1.00 12.780          H  
ATOM   1545  N   PHE A  96     -30.403 -24.377   1.045  1.00  8.420          N  
ATOM   1546  CA  PHE A  96     -30.672 -24.238  -0.378  1.00  9.200          C  
ATOM   1547  C   PHE A  96     -29.369 -24.154  -1.162  1.00 10.190          C  
ATOM   1548  O   PHE A  96     -29.262 -24.731  -2.245  1.00 10.940          O  
ATOM   1549  OXT PHE A  96     -28.610 -23.219  -0.903  1.00 13.800          O  
ATOM   1550  CB  PHE A  96     -31.495 -22.976  -0.653  1.00 11.950          C  
ATOM   1551  CG  PHE A  96     -32.822 -22.946   0.048  1.00 11.950          C  
ATOM   1552  CD1 PHE A  96     -32.952 -22.295   1.259  1.00 11.950          C  
ATOM   1553  CD2 PHE A  96     -33.928 -23.579  -0.483  1.00 11.950          C  
ATOM   1554  CE1 PHE A  96     -34.152 -22.273   1.927  1.00 11.950          C  
ATOM   1555  CE2 PHE A  96     -35.135 -23.561   0.181  1.00 11.950          C  
ATOM   1556  CZ  PHE A  96     -35.246 -22.908   1.389  1.00 11.950          C  
ATOM   1557  H   PHE A  96     -29.716 -23.771   1.461  1.00 10.100          H  
ATOM   1558  HA  PHE A  96     -31.226 -25.113  -0.719  1.00 11.040          H  
ATOM   1559 1HB  PHE A  96     -30.927 -22.101  -0.345  1.00 14.340          H  
ATOM   1560 2HB  PHE A  96     -31.673 -22.889  -1.724  1.00 14.340          H  
ATOM   1561  HD1 PHE A  96     -32.086 -21.796   1.677  1.00 14.340          H  
ATOM   1562  HD2 PHE A  96     -33.835 -24.102  -1.435  1.00 14.340          H  
ATOM   1563  HE1 PHE A  96     -34.236 -21.755   2.882  1.00 14.340          H  
ATOM   1564  HE2 PHE A  96     -35.999 -24.068  -0.247  1.00 14.340          H  
ATOM   1565  HZ  PHE A  96     -36.199 -22.894   1.916  1.00 14.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -523.962 50.8054 423.331 -34.6276 12.7091 23.5398 213.356 -222.91 -1.11279 -6.65199 -206.155 -22.0265 -56.8025 -21.0896 -6.88395 -25.7778 0 -0.41664 5.59416 58.5413 73.0558 -20.4542 18.9264 -41.5925 -7.04429 54.0977 -263.552
ARG:NtermProteinFull_1 -5.4263 0.39523 5.09795 -0.80695 0.21249 0.5017 1.84413 -2.46867 -0.02042 -0.11773 -2.63415 1.35874 0 0 -0.41433 -0.52567 0 0.00456 0.04205 2.37161 0 0 0 -1.2888 0 0.13445 -1.7401
VAL_2 -1.86242 0.06934 1.68217 -0.2811 0.17342 0.0583 0.53174 -0.86634 -0 -0 -0.70159 0.05958 0 0 0 0 0 -0.08719 0.00022 0.05953 0 -0.43574 0 1.9342 -0.28291 0.17351 0.22473
TYR_3 -6.03395 0.53314 2.3886 -0.76571 0.03817 0.12723 1.51682 -1.8427 -0 -0 -0.63128 -0.37 0 0 0 0 0 -0.0605 0.03163 0 1.99035 0.04943 0.00242 1.2797 -0.5958 0.17657 -2.16586
CYS_4 -5.84851 0.48785 4.23731 -0.06009 0.04993 0.02638 2.70292 -2.03984 -0.05865 -0.35024 -2.47937 -0.37064 0 0 0 0 0 0.00145 0.0253 0.32651 0 0.47188 0 3.6196 0.33952 0.73148 1.81278
ASP_5 -3.70722 0.44907 4.561 -0.28016 0.1233 0.93012 2.19479 -2.00073 -0.01903 -0.16064 -3.2643 -0.61809 0 0 -0.47193 0 0 0.75309 0.15696 0 1.9781 -0.55949 0 -2.3716 0.725 1.34038 -0.24137
ASP_6 -4.49128 0.71626 8.37702 -0.09554 0.00027 0.27855 4.42925 -3.34798 -0.00168 -0.00799 -8.91253 -0.26891 0 0 0 -1.00725 0 -0.02648 0.00302 0 2.155 0.08683 0 -2.3716 0.1997 1.87674 -2.4086
ILE_7 -9.0072 1.13302 4.82728 -0.50059 0.33906 0.10259 3.42271 -2.91712 -0.00932 -0.05472 -1.97004 0.06074 0 0 0 0 0 -0.04313 0.02394 0.5373 0 -0.4092 0 0.73287 0.14778 1.79963 -1.7844
CYS_8 -3.93876 0.28545 4.61924 -0.04623 0 0.01718 2.04535 -2.12645 -0 -0 -3.45392 -0.02465 0 0 -0.47193 0 0 0.00077 0.00241 0.2873 0 0.26882 0 3.6196 0.13079 0.92763 2.14261
ASP_9 -3.34033 0.1777 4.47115 -0.10901 0.0086 0.3322 1.51071 -2.11553 -0 -0 -1.23342 -0.24664 0 0 0 0 0 -0.00736 2e-05 0 1.80174 0.07531 0 -2.3716 -0.00289 0.35772 -0.69164
THR_10 -7.44529 0.48831 6.44144 -0.20424 0.12604 0.0745 3.35199 -3.21133 -0.01531 -0.13881 -3.02076 -0.11866 0 0 0 0 0 0.03784 0.04857 0.09865 0 -0.00383 2.30598 -1.0874 -0.09333 0.21295 -2.15267
LEU_11 -7.01924 0.59076 5.93184 -0.48338 0.22027 0.10602 3.25141 -3.17067 -0.01047 -0.06721 -2.70609 0.2158 0 0 0 0 0 0.05865 0.02471 0.43437 0 -0.25334 0 0.18072 -0.10606 0.37407 -2.42785
GLY_12 -3.99461 0.35214 4.92528 -4e-05 0 0 2.33266 -2.42341 -0.00932 -0.05472 -2.254 -0.43114 0 0 0 0 0 -0.12919 0 0 0 0.2222 0 0.83697 0.51049 0.32223 0.20553
GLU_13 -6.0564 0.42652 6.94968 -0.21453 0.02485 0.29179 2.77699 -3.17093 -0.10021 -0.66873 -2.71817 -0.58463 0 0 0 -0.80548 0 -0.00943 0.06042 0 3.03196 -0.19773 0 -2.7348 0.38649 0.32511 -2.98724
GLN_14 -7.16894 0.23823 7.38938 -0.25494 0.02149 0.17798 3.27429 -3.33485 -0.01071 -0.11685 -2.16904 -0.3566 0 0 0 -0.96371 0 0.03118 0.01532 0 2.99263 -0.20491 0 -0.18838 -0.41673 0.45595 -0.58923
ILE_15 -4.25612 0.30537 3.93324 -0.4943 0.29957 0.10094 1.51831 -1.96399 -0 -0 -1.12238 -0.01141 0 0 0 0 0 -0.02572 0.0828 0.58572 0 -0.44389 0 0.73287 -0.17438 0.37589 -0.55747
GLN_16 -4.26913 0.33241 4.18644 -0.2725 0.05487 0.21209 1.51275 -2.04141 -0.03176 -0.26727 -0.89335 -0.47221 0 0 0 0 0 -0.05792 0.06697 0 2.74093 -0.17601 0 -0.18838 -0.17109 0.33631 0.60175
GLU_17 -2.86972 0.20997 3.51074 -0.25359 0.06166 0.44222 1.18694 -1.6152 -0.00667 -0.07105 -0.41595 -0.50379 0 0 0 0 0 -0.10205 0.01584 0 2.69467 0.04703 0 -2.7348 -0.13298 0.35487 -0.18187
THR_18 -2.83106 0.20665 3.03531 -0.09369 0.0581 0.0402 0.68621 -1.47352 -0.06478 -0.28522 -0.00021 -1.35861 0 0 0 0 0 -0.04258 0.01659 0.32834 0 -0.60653 2.33846 -1.0874 0.79946 0.32842 -0.00587
GLU_19 -1.95791 0.27041 2.2266 -0.21872 0.03468 0.31488 0.84284 -0.9763 -0 -0 -1.11313 -0.59077 0 0 0 0 0 -0.04402 0.00122 0 3.02318 -0.32581 0 -2.7348 0.4816 0.18904 -0.57703
ASN_20 -6.55562 0.38844 6.18209 -0.29954 0.0429 0.49647 1.57242 -3.03818 -0.08203 -0.41153 -0.43186 -0.62455 0 0 0 -1.29467 0 -0.04095 0.00157 0 2.03044 -0.51015 0 -0.93687 -0.38019 0.44569 -3.44613
GLY_21 -2.06842 0.13082 2.09962 -6e-05 0 0 0.9653 -1.16758 -0 -0 -0.45341 -0.31812 0 0 0 0 0 -0.03595 0 0 0 0.84902 0 0.83697 0.57969 0.56502 1.98289
TYR_22 -7.15272 0.4935 4.2137 -0.66174 0.07056 0.38393 2.4265 -2.5161 -0 -0 -1.87393 -0.13601 0 0 0 0 0 0.0157 0.09707 0 1.88228 -0.3172 0.00099 1.2797 0.51691 0.29622 -0.98062
LYS_23 -3.69893 0.34529 2.4658 -0.46276 0.08562 0.30741 0.75314 -1.29577 -0.02099 -0.09799 -1.06381 -0.20243 0 0 -0.31714 0 0 0.00623 0.00274 2.18874 0 0.11101 0 -1.5107 -0.09474 0.23749 -2.26179
LEU_24 -7.20526 0.71694 2.95993 -0.59866 0.33509 0.1848 2.25229 -2.19289 -0.00931 -0.03153 -2.15629 -0.00262 0 0 0 0 0 -0.01952 0.10573 1.1547 0 -0.132 0 0.18072 0.26394 0.35433 -3.83962
GLU_25 -3.66889 0.25433 2.16091 -0.28276 0.04569 0.34967 0.77871 -1.22689 -0 -0 -1.31875 -0.26027 0 0 0 -0.69145 0 -0.03987 0.02156 0 2.95379 0.21215 0 -2.7348 0.24059 0.342 -2.86427
LEU_26 -7.96949 0.85644 2.67463 -0.49069 0.38564 0.13357 2.3928 -2.23458 -0.00931 -0.03153 -2.45436 0.03314 0 0 0 0 0 0.03024 0.25422 1.5999 0 -0.15191 0 0.18072 -0.03565 0.37065 -4.46558
GLU_27 -2.5403 0.19199 3.40264 -0.49666 0.07357 0.69738 1.25019 -1.4301 -0 -0 -2.50308 -1.10023 0 0 0 -1.77822 0 -0.08252 0.06152 0 3.81501 0.30898 0 -2.7348 0.08015 0.37507 -2.40941
ILE_28 -7.21 1.43077 1.75188 -0.47211 0.34085 0.09344 1.39162 -1.78407 -0 -0 0.01597 -0.00558 0 0 0 0 0 -0.06905 0.11436 0.36825 0 -0.72821 0 0.73287 0.18356 1.29766 -2.54779
PRO_29 -4.16688 0.84642 2.80391 -0.12002 0.00305 0.08839 2.01902 -1.44509 -0 -0 -2.48821 0.24127 0 0 0 0 0 -0.07164 0.02009 0.14678 0 -1.07451 0 -2.4119 -0.35669 1.45821 -4.50779
SER_30 -2.85962 0.26202 2.7048 -0.02991 0.00025 0.04925 1.03545 -1.34713 -6e-05 -0.00135 -1.12681 -0.96115 0 0 0 0 0 -0.09686 0.00477 0.13689 0 -0.39553 0.60065 -0.77834 -0.4879 0.44222 -2.84836
ALA_31 -3.68014 0.55982 2.01045 -0.0249 0.00047 0 0.62744 -1.46789 -0.00633 -0.04113 0.12187 -0.3681 0 0 0 0 0 0.05297 0 0 0 0.07011 0 1.8394 -0.14207 0.35972 -0.08832
TYR_32 -10.0962 1.56718 3.06612 -0.71077 0.10704 0.4326 2.63585 -2.74562 -0.01636 -0.13955 -1.87656 -0.09658 0 0 0 0 0 -0.05379 0.091 0 2.18224 -0.29046 0.0125 1.2797 0.09502 0.61673 -3.93989
TYR_33 -10.0634 1.53569 5.72287 -1.12949 0.30107 0.46294 3.53349 -3.46874 -6e-05 -0.00135 -2.78698 -0.46894 0 0 0 -0.07066 0 -0.13283 0.26456 0 2.23064 0.27304 0.08716 1.2797 0.04609 0.80576 -1.57946
LYS_34 -6.38268 0.63806 5.55792 -0.59895 0.22578 0.37139 1.54529 -2.69144 -0.00465 -0.0104 -1.91582 0.3212 0 0 0 0 0 -0.07919 0.26223 2.97173 0 -0.0245 0 -1.5107 -0.41204 0.54202 -1.19476
TYR_35 -7.46062 0.88128 4.15841 -0.58827 0.09238 0.29082 2.69567 -2.65667 -0.00925 -0.14286 -2.07884 -0.19524 0 0 -0.31301 -0.52913 0 0.26608 0.00447 0 2.73333 -0.00154 0.03201 1.2797 -0.35846 0.41667 -1.48306
ILE_36 -8.76387 1.63675 2.46047 -0.52122 0.56838 0.1078 2.21909 -2.42406 -0.0073 -0.02348 -0.39842 -0.24526 0 0 0 0 0 0.02796 0.0809 0.68871 0 -0.37193 0 0.73287 -0.07866 0.88328 -3.42799
ILE_37 -8.75582 1.03398 5.07378 -0.49351 0.41949 0.08544 2.78029 -3.17248 -0 -0 -1.79857 0.19449 0 0 0 0 0 0.00636 0.02223 0.48335 0 -0.46806 0 0.73287 0.17042 0.98411 -2.70165
GLY_38 -3.71232 0.15076 4.22861 -0.00029 0 0 1.86774 -2.18754 -0 -0 -2.28239 -0.17281 0 0 0 0 0 -0.07043 0 0 0 -1.50422 0 0.83697 0.23923 0.4216 -2.1851
LYS_39 -2.37375 0.28963 2.89664 -0.38769 0.04347 0.20078 1.06023 -1.21215 -0.01191 -0.10796 -0.55089 0.0334 0 0 0 0 0 -0.0673 0.00485 1.52561 0 0.16333 0 -1.5107 0.12707 0.12781 0.25044
LYS_40 -1.87771 0.13947 1.90378 -0.32839 0.05701 0.20424 0.65622 -0.82478 -0 -0 0.25412 -0.37044 0 0 0 0 0 -0.03467 0.00308 1.47991 0 -0.06928 0 -1.5107 0.05108 0.12015 -0.14692
GLY_41 -4.08251 0.63738 4.38819 -5e-05 0 0 2.14574 -2.29803 -0.00821 -0.06696 -2.43875 -0.38422 0 0 0 0 0 -0.18636 0 0 0 -1.43942 0 0.83697 -0.61234 0.34977 -3.1588
GLU_42 -4.75118 0.2041 6.33964 -0.36954 0.16048 0.4637 3.1492 -2.71283 -0.01191 -0.10796 -3.2724 -0.63776 0 0 0 -1.21178 0 -0.0047 0.00278 0 3.19513 -0.19712 0 -2.7348 -0.77671 0.7045 -2.56915
THR_43 -6.41931 0.79764 5.84698 -0.19674 0.19035 0.07298 3.02224 -3.03026 -0 -0 -3.36387 -0.37786 0 0 -0.31301 0 0 -0.01779 0.00092 0.06128 0 -0.02715 2.30303 -1.0874 -0.09054 1.00071 -1.62779
LYS_44 -9.31803 0.79387 11.3815 -0.44844 0.06115 0.24665 5.74282 -4.65895 -0.05591 -0.14771 -6.72321 0.10173 0 0 0 -1.24626 0 -0.02853 0.10932 2.37837 0 0.04468 0 -1.5107 0.00314 1.08923 -2.18524
LYS_45 -5.41967 0.36878 7.87068 -0.50636 0.22163 0.31946 3.35823 -3.34168 -0.04127 -0.23271 -5.77025 0.1418 0 0 0 -0.22839 0 0.07872 0.17575 2.34271 0 -0.00356 0 -1.5107 -0.30582 0.7659 -1.71674
ARG_46 -5.37177 0.27887 6.79319 -0.60011 0.08024 0.32817 3.34082 -2.93838 -0.00821 -0.06696 -3.59016 0.18311 0 0 0 -1.21178 0 -0.01925 0.03515 2.51633 0 -0.08054 0 -1.2888 -0.38436 0.58569 -1.41877
LEU_47 -8.49572 0.8255 4.64753 -0.74135 0.51402 0.34903 2.8856 -3.08394 -0.01901 -0.17852 -1.96239 0.08708 0 0 0 0 0 -0.02505 0.04529 0.95967 0 -0.2565 0 0.18072 -0.3159 0.60189 -3.98206
GLU_48 -8.24659 0.47395 10.8402 -0.2097 0.031 0.2936 5.64671 -4.66638 -0.04127 -0.23271 -6.25746 -0.57492 0 0 -1.00218 -0.4674 0 0.06839 0.00879 0 3.0236 -0.23291 0 -2.7348 -0.40565 0.51298 -4.17278
ASN_49 -3.39508 0.17553 4.30087 -0.17716 0.03277 0.26362 1.58784 -2.07098 -0 -0 -1.00404 -0.30134 0 0 0 0 0 0.03608 1e-05 0 1.41916 0.3694 0 -0.93687 -0.24727 0.37537 0.42791
GLU_50 -4.54799 0.20787 5.71559 -0.22803 0.03877 0.32949 2.66515 -2.51045 -0.01706 -0.13475 -3.01926 -0.64184 0 0 0 -1.77841 0 0.01307 0.00088 0 3.13943 -0.24406 0 -2.7348 -0.2142 0.64077 -3.31984
THR_51 -6.41115 0.56449 4.81762 -0.12383 0.14282 0.0608 2.37533 -2.64607 -0.01091 -0.09539 -1.65161 -1.20957 0 0 0 -0.49801 0 -0.04747 0.02073 0.18139 0 -0.52242 2.70322 -1.0874 -0.41002 1.25711 -2.59033
ARG_52 -2.98778 0.382 3.50827 -0.46588 0.06745 0.29209 1.51412 -1.63979 -7e-05 -0.00133 -1.49211 -0.2271 0 0 0 0 0 -0.10792 0.04691 1.65864 0 -0.11175 0 -1.2888 -0.15463 0.97997 -0.02772
THR_53 -6.61443 0.43776 4.1277 -0.1114 0.03696 0.07979 2.10936 -2.51983 -0.02171 -0.21092 -1.4579 -0.45057 0 0 0 -0.49801 0 0.0002 0.00541 0.09326 0 -0.51299 2.31106 -1.0874 -0.25356 0.43478 -4.10243
LEU_54 -5.85263 0.32045 4.33925 -0.46206 0.22543 0.09177 2.59169 -2.40767 -0.012 -0.0423 -3.2214 0.0614 0 0 0 0 0 -0.02732 0.0193 0.81299 0 -0.22543 0 0.18072 -0.31573 0.35017 -3.57338
ILE_55 -7.98473 0.82863 3.02551 -0.49602 0.24463 0.1279 2.3883 -2.28516 -0.05933 -0.15729 -2.86725 0.10442 0 0 -1.00218 0 0 -0.05419 0.14208 3.18248 0 -0.7839 0 0.73287 -0.32254 0.6089 -4.62686
LYS_56 -7.54882 0.60043 5.43282 -0.52559 0.14799 0.30511 3.24295 -2.42388 -0.02899 -0.1509 -2.83961 -0.03199 0 0 0 -0.96371 0 0.21943 0.30609 3.04351 0 0.33272 0 -1.5107 -0.18603 0.72355 -1.85564
ILE_57 -7.75754 1.32159 1.47664 -0.50638 0.49154 0.13449 0.96765 -1.67966 -0.03906 -0.15715 -1.50249 -0.39016 0 0 -0.41433 0 0 0.05841 0.02622 0.33211 0 -0.07113 0 0.73287 0.28042 1.04463 -5.65133
PRO_58 -3.81086 0.46916 1.89508 -0.12836 0.00178 0.09285 0.90672 -1.0599 -3e-05 -0.0004 -0.36482 0.21802 0 0 0 0 0 -0.07131 0.00693 0.19179 0 -1.02637 0 -2.4119 -0.21854 0.94957 -4.3606
GLY_59 -2.70613 0.1893 2.20367 -8e-05 0 0 0.54624 -1.21818 -0 -0 -0.11538 -0.38494 0 0 0 0 0 -0.0524 0 0 0 0.46847 0 0.83697 -0.02927 0.19831 -0.06342
HIS_D_60 -2.67616 0.16328 2.61415 -0.38071 0.00462 0.46534 0.82988 -1.3262 -0 -0 -0.46029 -0.19983 0 0 0 0 0 0.02894 0.07401 0 1.91258 -0.26039 0 -0.45461 0.28449 0.12007 0.73918
GLY_61 -0.85471 0.06196 1.10775 -0.00034 0 0 0.23482 -0.508 -0 -0 0.45047 -0.26183 0 0 0 0 0 -0.06751 0 0 0 -1.50416 0 0.83697 0.13428 0.11463 -0.25567
ARG_62 -2.91099 0.21885 4.00322 -0.76094 0.13482 0.58597 1.51734 -1.71255 -0 -0 -1.66649 0.1077 0 0 0 -1.77822 0 -0.06761 0.03872 2.31059 0 -0.05483 0 -1.2888 -0.02187 0.30132 -1.04378
GLU_63 -4.22352 0.30858 4.57509 -0.22215 0.05027 0.35367 1.70525 -1.92649 -5e-05 -0.00018 -1.33714 -0.48583 0 0 0 -0.45501 0 -0.0247 0.04147 0 3.08835 0.00175 0 -2.7348 -0.30043 0.41943 -1.16645
GLY_64 -2.92409 0.1705 3.25443 -8e-05 0 0 1.30218 -1.6306 -5e-05 -0.00018 0.0646 -0.27487 0 0 0 0 0 -0.00256 0 0 0 -0.57209 0 0.83697 1.28616 0.27389 1.78422
SER_65 -2.74209 0.2891 3.13874 -0.02736 0 0.022 1.15546 -1.42741 -0.01699 -0.10859 -1.30466 -0.21569 0 0 0 -0.69145 0 0.02267 0.00162 0.4266 0 0.0124 0.85331 -0.77834 1.02992 0.46747 0.10668
VAL_66 -6.99193 0.69449 2.01063 -0.25801 0.11795 0.05159 2.72241 -2.10646 -0.02072 -0.07828 -2.42241 -0.2746 0 0 0 0 0 -0.00513 0.08648 0.29385 0 -0.79675 0 1.9342 -0.51234 0.60243 -4.9526
VAL_67 -6.42106 0.49376 3.70149 -0.26807 0.18572 0.05698 2.44346 -2.3702 -0.00578 -0.0202 -2.37543 -0.22346 0 0 0 0 0 -0.07148 0.0011 0.32623 0 -0.80562 0 1.9342 -0.44515 0.57409 -3.2894
ILE_68 -9.83927 1.75639 1.83088 -0.53124 0.54147 0.13112 3.0361 -2.54741 -0.02072 -0.07828 -2.95377 0.23445 0 0 0 0 0 0.12337 0.43488 0.56827 0 -0.6743 0 0.73287 -0.46269 1.15055 -6.56732
SER_69 -5.73777 0.55876 4.57655 -0.02694 0 0.06514 3.01949 -2.41891 -0.00585 -0.02153 -3.24806 -0.24492 0 0 0 -0.48919 0 0.11061 0.03841 0.28968 0 -0.33878 0.68324 -0.77834 -0.30499 1.00215 -3.27125
GLY_70 -4.32736 0.27794 4.28923 -0.001 0 0 2.68042 -2.35764 -0 -0 -2.97521 -0.31655 0 0 0 0 0 -0.06974 0 0 0 -1.47621 0 0.83697 0.20986 0.41613 -2.81317
HIS_71 -4.05486 0.46222 3.44492 -0.89511 0.04863 1.05097 1.01951 -1.73398 -0 -0 -0.9136 -3.05241 0 0 0 0 0 0.0778 0.00025 0 2.16121 -0.13638 0 -0.45461 0.00678 0.7945 -2.17416
ASP_72 -5.22455 0.44485 6.54948 -0.20618 0.11752 0.65911 2.74019 -2.98596 -0 -0 -3.59269 -1.70698 0 0 -0.49705 0 0 -0.05434 0.00021 0 2.36052 -0.36938 0 -2.3716 -0.0768 0.67476 -3.5389
ARG_73 -7.8307 0.62318 6.61572 -0.91422 0.40239 0.68091 2.64258 -3.06088 -0.02099 -0.09799 -1.56584 0.08009 0 0 -0.31714 0 0 -0.07625 0.14563 3.1859 0 -0.19783 0 -1.2888 -0.02464 0.35275 -0.66612
GLN_74 -4.03173 0.32372 4.79997 -0.83811 0.14572 0.89479 1.66946 -2.20336 -0 -0 -2.76332 -0.93287 0 0 -0.49705 0 0 -0.01233 0.01858 0 2.86327 -0.25191 0 -0.18838 -0.41017 0.36574 -1.04798
GLY_75 -4.41763 0.31579 4.59307 -5e-05 0 0 2.4791 -2.45014 -0.00884 -0.07177 -2.03087 -0.41747 0 0 0 0 0 0.00868 0 0 0 0.64412 0 0.83697 0.05296 0.28963 -0.17645
ILE_76 -11.223 1.39358 4.7597 -0.66347 0.48938 0.14201 3.00844 -3.73686 -0 -0 -2.01384 0.35025 0 0 0 0 0 -0.07192 0.08634 0.60407 0 -0.47822 0 0.73287 0.28254 0.68415 -5.65396
LEU_77 -6.12725 0.27382 5.11272 -0.48326 0.23949 0.11507 2.4044 -2.661 -0 -0 -2.3259 0.22937 0 0 0 0 0 0.11717 0.04616 0.2929 0 -0.30145 0 0.18072 -0.14646 0.73353 -2.29998
SER_78 -4.7482 0.2488 5.38747 -0.02626 0 0.06105 2.68905 -2.58839 -0 -0 -2.33234 -0.60936 0 0 0 0 0 0.0879 0.00418 0.60845 0 0.35254 0.60081 -0.77834 -0.01053 0.28063 -0.77253
ALA_79 -7.03967 0.79883 3.72269 -0.02159 0 0 2.92602 -2.96987 -0.00624 -0.04047 -2.32487 -0.36113 0 0 0 0 0 0.01262 0 0 0 -0.25218 0 1.8394 -0.059 0.40175 -3.37371
LYS_80 -7.74015 0.77527 7.18309 -0.50091 0.17559 0.42037 3.63367 -3.4558 -0 -0 -4.70695 0.00158 0 0 0 -0.76452 0 -0.0126 0.18483 2.20756 0 0.05149 0 -1.5107 -0.21894 0.71449 -3.5626
THR_81 -5.02701 0.34012 5.55025 -0.20618 0.14869 0.07551 2.5128 -2.65012 -0 -0 -2.67984 -0.14502 0 0 0 0 0 -0.01794 0.00157 0.06192 0 0.00379 2.29026 -1.0874 0.07523 0.49357 -0.25982
ARG_82 -7.34286 0.71878 6.89104 -0.88297 0.31902 0.54164 3.95575 -3.31515 -0 -0 -4.11858 0.36781 0 0 0 -1.77841 0 -0.0143 0.5908 2.61681 0 -0.09154 0 -1.2888 -0.14844 0.52779 -2.45162
LEU_83 -9.71337 1.43171 3.26951 -0.48435 0.17786 0.1041 2.77304 -2.86316 -0 -0 -2.46816 0.25319 0 0 0 0 0 0.08066 0.03825 0.39297 0 -0.26514 0 0.18072 -0.3516 0.7926 -6.65117
ASP_84 -5.3938 0.21877 7.79759 -0.09648 0.00249 0.28643 3.56426 -3.36674 -0.01494 -0.12376 -5.19358 -0.39963 0 0 0 -0.76452 0 0.03765 0.07376 0 1.75911 0.25232 0 -2.3716 -0.24059 0.65138 -3.3219
LEU_85 -5.68056 0.35578 5.49459 -0.48125 0.205 0.11459 2.98871 -2.76708 -0 -0 -2.9852 0.22561 0 0 0 0 0 0.03497 0.03636 0.33335 0 -0.28782 0 0.18072 -0.2587 0.43376 -2.05714
LEU_86 -6.98903 0.61244 4.41715 -0.45411 0.17648 0.10277 2.67309 -2.72997 -0 -0 -2.55639 0.20461 0 0 0 0 0 0.04941 0.10699 0.35183 0 -0.26969 0 0.18072 -0.31501 0.3521 -4.08663
ILE_87 -8.86658 1.3554 4.53701 -0.70025 0.69678 0.16778 2.96547 -3.0363 -0 -0 -2.5268 0.27789 0 0 0 0 0 -0.04141 0.01897 0.62175 0 -0.44499 0 0.73287 -0.16834 0.58658 -3.82419
GLU_88 -6.11647 0.26903 7.99333 -0.43914 0.05668 0.85141 3.72359 -3.46597 -0.0087 -0.08329 -4.57853 -0.50394 0 0 0 -1.37867 0 0.03764 0.0122 0 3.47155 -0.31761 0 -2.7348 -0.33364 0.49537 -3.04998
SER_89 -4.78905 0.29923 5.99217 -0.03107 0.00012 0.02095 2.71226 -2.78879 -0 -0 -2.81678 -0.02658 0 0 -0.42634 0 0 0.1168 0.01193 0.48524 0 0.30969 1.80128 -0.77834 -0.30823 0.30249 0.08698
ALA_90 -6.6626 0.55071 4.04766 -0.02136 0 0 3.22562 -2.94165 -0.00756 -0.11213 -2.54571 -0.34364 0 0 0 0 0 -0.04205 0 0 0 -0.16448 0 1.8394 -0.12653 0.33426 -2.97005
ARG_91 -6.28981 0.43343 5.83192 -0.61539 0.06455 0.35903 2.38278 -2.6287 -0.00906 -0.11618 -2.73511 0.40808 0 0 0 -0.7646 0 -0.06807 0.07581 2.41581 0 -0.16845 0 -1.2888 -0.41126 0.38142 -2.7426
ARG_92 -3.3459 0.19191 4.43006 -0.67183 0.17057 0.47348 2.04887 -1.88892 -0 -0 -2.24222 -0.04332 0 0 0 -0.61407 0 -0.07612 0.15067 1.8833 0 -0.0378 0 -1.2888 -0.48484 0.42286 -0.92213
ARG_93 -4.77781 0.22575 4.83302 -0.69362 0.13875 0.5182 1.86535 -2.26224 -0.02773 -0.15662 -1.61713 0.0845 0 0 -0.42634 0 0 -0.04268 0.06449 2.22293 0 -0.21191 0 -1.2888 -0.28706 0.29195 -1.54702
GLN_94 -4.8269 0.58248 4.69429 -0.66796 0.12583 0.73881 1.9882 -2.12959 -0.02773 -0.15674 -0.78682 -0.53274 0 0 0 -0.52913 0 0.00935 0.16018 0 2.21202 -0.08396 0 -0.18838 -0.29667 0.71893 1.00346
PRO_95 -2.3911 0.4516 0.79311 -0.08415 0.00011 0.05238 0.14693 -0.41158 -0 -0 0.20765 0.65944 0 0 0 0 0 -0.12909 0.02057 0.51288 0 -0.30152 0 -2.4119 -0.46942 0.82327 -2.53082
PHE:CtermProteinFull_96 -2.15395 0.21989 1.24549 -0.64061 0.03853 0.44995 0.39209 -0.6576 -0 -0 0.06163 0.11298 0 0 0 0 0 0 0.04122 0 2.21359 0 0 1.0402 -0.24461 0.32612 2.44492
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 33831 DOMAINID 33014 MODEL 4 T1101
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 231.472 tmscore: 0.63955 1x4nA_201 prob: 99.77 ident: 23.66
ATOM      1  N   ARG A   1      12.010  -2.588  -5.334  1.00 15.330          N  
ATOM      2  CA  ARG A   1      11.074  -3.630  -5.763  1.00 15.560          C  
ATOM      3  C   ARG A   1       9.890  -3.048  -6.541  1.00 15.340          C  
ATOM      4  O   ARG A   1       9.244  -2.104  -6.092  1.00 15.140          O  
ATOM      5  CB  ARG A   1      10.592  -4.413  -4.547  1.00 21.690          C  
ATOM      6  CG  ARG A   1       9.736  -5.629  -4.841  1.00 21.690          C  
ATOM      7  CD  ARG A   1       9.387  -6.382  -3.589  1.00 21.690          C  
ATOM      8  NE  ARG A   1      10.570  -6.938  -2.898  1.00 21.690          N  
ATOM      9  CZ  ARG A   1      11.198  -8.086  -3.205  1.00 21.690          C  
ATOM     10  NH1 ARG A   1      10.805  -8.859  -4.205  1.00 21.690          N  
ATOM     11  NH2 ARG A   1      12.230  -8.410  -2.468  1.00 21.690          N  
ATOM     12 1H   ARG A   1      12.008  -2.532  -4.321  1.00 18.400          H  
ATOM     13 2H   ARG A   1      12.941  -2.830  -5.651  1.00 18.400          H  
ATOM     14 3H   ARG A   1      11.776  -1.671  -5.708  1.00 18.400          H  
ATOM     15  HA  ARG A   1      11.609  -4.317  -6.419  1.00 18.670          H  
ATOM     16 1HB  ARG A   1      11.453  -4.738  -3.966  1.00 26.030          H  
ATOM     17 2HB  ARG A   1      10.004  -3.749  -3.912  1.00 26.030          H  
ATOM     18 1HG  ARG A   1       8.798  -5.315  -5.308  1.00 26.030          H  
ATOM     19 2HG  ARG A   1      10.269  -6.296  -5.515  1.00 26.030          H  
ATOM     20 1HD  ARG A   1       8.879  -5.708  -2.896  1.00 26.030          H  
ATOM     21 2HD  ARG A   1       8.725  -7.200  -3.844  1.00 26.030          H  
ATOM     22  HE  ARG A   1      10.960  -6.434  -2.084  1.00 26.030          H  
ATOM     23 1HH1 ARG A   1      10.010  -8.601  -4.767  1.00 26.030          H  
ATOM     24 2HH1 ARG A   1      11.303  -9.715  -4.407  1.00 26.030          H  
ATOM     25 1HH2 ARG A   1      12.491  -7.762  -1.711  1.00 26.030          H  
ATOM     26 2HH2 ARG A   1      12.749  -9.256  -2.641  1.00 26.030          H  
ATOM     27  N   VAL A   2       9.596  -3.639  -7.706  1.00 15.550          N  
ATOM     28  CA  VAL A   2       8.510  -3.143  -8.559  1.00 15.550          C  
ATOM     29  C   VAL A   2       7.509  -4.197  -8.990  1.00 15.440          C  
ATOM     30  O   VAL A   2       7.774  -5.397  -8.939  1.00 15.470          O  
ATOM     31  CB  VAL A   2       9.075  -2.543  -9.862  1.00 21.770          C  
ATOM     32  CG1 VAL A   2       9.966  -1.423  -9.541  1.00 21.770          C  
ATOM     33  CG2 VAL A   2       9.812  -3.608 -10.681  1.00 21.770          C  
ATOM     34  H   VAL A   2      10.138  -4.435  -8.010  1.00 18.660          H  
ATOM     35  HA  VAL A   2       7.981  -2.363  -8.016  1.00 18.660          H  
ATOM     36  HB  VAL A   2       8.248  -2.148 -10.454  1.00 26.120          H  
ATOM     37 1HG1 VAL A   2      10.332  -0.973 -10.463  1.00 26.120          H  
ATOM     38 2HG1 VAL A   2       9.391  -0.689  -8.982  1.00 26.120          H  
ATOM     39 3HG1 VAL A   2      10.807  -1.764  -8.947  1.00 26.120          H  
ATOM     40 1HG2 VAL A   2      10.188  -3.154 -11.599  1.00 26.120          H  
ATOM     41 2HG2 VAL A   2      10.645  -4.003 -10.110  1.00 26.120          H  
ATOM     42 3HG2 VAL A   2       9.135  -4.422 -10.944  1.00 26.120          H  
ATOM     43  N   TYR A   3       6.366  -3.714  -9.458  1.00 15.460          N  
ATOM     44  CA  TYR A   3       5.326  -4.527 -10.066  1.00 15.550          C  
ATOM     45  C   TYR A   3       5.671  -4.828 -11.527  1.00 15.350          C  
ATOM     46  O   TYR A   3       6.312  -4.022 -12.219  1.00 15.330          O  
ATOM     47  CB  TYR A   3       3.936  -3.890  -9.943  1.00 21.730          C  
ATOM     48  CG  TYR A   3       2.815  -4.749 -10.586  1.00 21.730          C  
ATOM     49  CD1 TYR A   3       2.310  -5.842  -9.917  1.00 21.730          C  
ATOM     50  CD2 TYR A   3       2.321  -4.447 -11.852  1.00 21.730          C  
ATOM     51  CE1 TYR A   3       1.326  -6.619 -10.497  1.00 21.730          C  
ATOM     52  CE2 TYR A   3       1.347  -5.216 -12.422  1.00 21.730          C  
ATOM     53  CZ  TYR A   3       0.849  -6.299 -11.756  1.00 21.730          C  
ATOM     54  OH  TYR A   3      -0.119  -7.075 -12.348  1.00 21.730          O  
ATOM     55  H   TYR A   3       6.239  -2.713  -9.439  1.00 18.550          H  
ATOM     56  HA  TYR A   3       5.292  -5.482  -9.542  1.00 18.660          H  
ATOM     57 1HB  TYR A   3       3.691  -3.752  -8.887  1.00 26.080          H  
ATOM     58 2HB  TYR A   3       3.934  -2.928 -10.391  1.00 26.080          H  
ATOM     59  HD1 TYR A   3       2.696  -6.094  -8.944  1.00 26.080          H  
ATOM     60  HD2 TYR A   3       2.707  -3.609 -12.402  1.00 26.080          H  
ATOM     61  HE1 TYR A   3       0.930  -7.487  -9.971  1.00 26.080          H  
ATOM     62  HE2 TYR A   3       0.978  -4.968 -13.418  1.00 26.080          H  
ATOM     63  HH  TYR A   3      -0.403  -7.770 -11.740  1.00 26.080          H  
ATOM     64  N   CYS A   4       5.223  -5.994 -11.983  1.00 15.380          N  
ATOM     65  CA  CYS A   4       5.363  -6.459 -13.357  1.00 15.350          C  
ATOM     66  C   CYS A   4       5.222  -5.337 -14.379  1.00 15.230          C  
ATOM     67  O   CYS A   4       4.361  -4.469 -14.255  1.00 15.210          O  
ATOM     68  CB  CYS A   4       4.299  -7.516 -13.663  1.00 21.500          C  
ATOM     69  SG  CYS A   4       4.374  -8.214 -15.338  1.00 21.500          S  
ATOM     70  H   CYS A   4       4.735  -6.592 -11.332  1.00 18.460          H  
ATOM     71  HA  CYS A   4       6.349  -6.911 -13.466  1.00 18.420          H  
ATOM     72 1HB  CYS A   4       4.390  -8.335 -12.954  1.00 25.800          H  
ATOM     73 2HB  CYS A   4       3.314  -7.082 -13.535  1.00 25.800          H  
ATOM     74  HG  CYS A   4       3.889  -7.129 -16.033  1.00 25.800          H  
ATOM     75  N   ASP A   5       6.057  -5.414 -15.420  1.00 15.340          N  
ATOM     76  CA  ASP A   5       6.140  -4.445 -16.515  1.00 15.420          C  
ATOM     77  C   ASP A   5       6.715  -3.086 -16.102  1.00 14.850          C  
ATOM     78  O   ASP A   5       6.274  -2.026 -16.556  1.00 14.720          O  
ATOM     79  CB  ASP A   5       4.771  -4.286 -17.181  1.00 21.560          C  
ATOM     80  CG  ASP A   5       4.294  -5.615 -17.758  1.00 21.560          C  
ATOM     81  OD1 ASP A   5       5.048  -6.237 -18.476  1.00 21.560          O  
ATOM     82  OD2 ASP A   5       3.205  -6.036 -17.430  1.00 21.560          O  
ATOM     83  H   ASP A   5       6.688  -6.202 -15.449  1.00 18.410          H  
ATOM     84  HA  ASP A   5       6.815  -4.860 -17.267  1.00 18.500          H  
ATOM     85 1HB  ASP A   5       4.032  -3.889 -16.496  1.00 25.870          H  
ATOM     86 2HB  ASP A   5       4.857  -3.572 -18.000  1.00 25.870          H  
ATOM     87  N   ASP A   6       7.766  -3.156 -15.278  1.00 14.680          N  
ATOM     88  CA  ASP A   6       8.589  -2.032 -14.838  1.00 14.320          C  
ATOM     89  C   ASP A   6       7.876  -0.843 -14.212  1.00 13.540          C  
ATOM     90  O   ASP A   6       8.157   0.308 -14.557  1.00 13.330          O  
ATOM     91  CB  ASP A   6       9.432  -1.553 -16.019  1.00 20.190          C  
ATOM     92  CG  ASP A   6      10.367  -2.658 -16.536  1.00 20.190          C  
ATOM     93  OD1 ASP A   6      10.852  -3.434 -15.733  1.00 20.190          O  
ATOM     94  OD2 ASP A   6      10.580  -2.723 -17.725  1.00 20.190          O  
ATOM     95  H   ASP A   6       8.032  -4.072 -14.948  1.00 17.620          H  
ATOM     96  HA  ASP A   6       9.273  -2.418 -14.082  1.00 17.180          H  
ATOM     97 1HB  ASP A   6       8.779  -1.223 -16.829  1.00 24.230          H  
ATOM     98 2HB  ASP A   6      10.035  -0.698 -15.714  1.00 24.230          H  
ATOM     99  N   ILE A   7       6.964  -1.093 -13.293  1.00 13.270          N  
ATOM    100  CA  ILE A   7       6.287   0.020 -12.651  1.00 12.680          C  
ATOM    101  C   ILE A   7       7.309   0.812 -11.855  1.00 11.950          C  
ATOM    102  O   ILE A   7       8.139   0.242 -11.164  1.00 12.160          O  
ATOM    103  CB  ILE A   7       5.138  -0.477 -11.763  1.00 17.990          C  
ATOM    104  CG1 ILE A   7       4.103  -1.244 -12.639  1.00 17.990          C  
ATOM    105  CG2 ILE A   7       4.484   0.650 -10.945  1.00 17.990          C  
ATOM    106  CD1 ILE A   7       3.483  -0.516 -13.811  1.00 17.990          C  
ATOM    107  H   ILE A   7       6.759  -2.061 -13.024  1.00 15.920          H  
ATOM    108  HA  ILE A   7       5.892   0.684 -13.411  1.00 15.220          H  
ATOM    109  HB  ILE A   7       5.547  -1.206 -11.073  1.00 21.590          H  
ATOM    110 1HG1 ILE A   7       4.577  -2.150 -13.024  1.00 21.590          H  
ATOM    111 2HG1 ILE A   7       3.296  -1.522 -12.000  1.00 21.590          H  
ATOM    112 1HG2 ILE A   7       3.702   0.225 -10.315  1.00 21.590          H  
ATOM    113 2HG2 ILE A   7       5.230   1.127 -10.304  1.00 21.590          H  
ATOM    114 3HG2 ILE A   7       4.050   1.398 -11.606  1.00 21.590          H  
ATOM    115 1HD1 ILE A   7       2.772  -1.186 -14.296  1.00 21.590          H  
ATOM    116 2HD1 ILE A   7       2.963   0.375 -13.474  1.00 21.590          H  
ATOM    117 3HD1 ILE A   7       4.247  -0.241 -14.534  1.00 21.590          H  
ATOM    118  N   CYS A   8       7.281   2.135 -11.974  1.00 11.260          N  
ATOM    119  CA  CYS A   8       8.264   2.956 -11.279  1.00 10.700          C  
ATOM    120  C   CYS A   8       8.354   2.608  -9.808  1.00 10.050          C  
ATOM    121  O   CYS A   8       7.344   2.528  -9.110  1.00  9.680          O  
ATOM    122  CB  CYS A   8       7.935   4.440 -11.388  1.00 15.200          C  
ATOM    123  SG  CYS A   8       9.150   5.503 -10.555  1.00 15.200          S  
ATOM    124  H   CYS A   8       6.582   2.561 -12.563  1.00 13.510          H  
ATOM    125  HA  CYS A   8       9.238   2.780 -11.738  1.00 12.840          H  
ATOM    126 1HB  CYS A   8       7.885   4.731 -12.437  1.00 18.240          H  
ATOM    127 2HB  CYS A   8       6.959   4.629 -10.940  1.00 18.240          H  
ATOM    128  HG  CYS A   8       9.007   4.974  -9.332  1.00 18.240          H  
ATOM    129  N   ASP A   9       9.581   2.423  -9.334  1.00 10.090          N  
ATOM    130  CA  ASP A   9       9.805   2.082  -7.945  1.00  9.720          C  
ATOM    131  C   ASP A   9       9.799   3.345  -7.112  1.00  8.980          C  
ATOM    132  O   ASP A   9      10.705   4.174  -7.226  1.00  9.100          O  
ATOM    133  CB  ASP A   9      11.142   1.386  -7.747  1.00 13.760          C  
ATOM    134  CG  ASP A   9      11.289   0.852  -6.349  1.00 13.760          C  
ATOM    135  OD1 ASP A   9      10.556   1.290  -5.456  1.00 13.760          O  
ATOM    136  OD2 ASP A   9      12.105  -0.050  -6.179  1.00 13.760          O  
ATOM    137  H   ASP A   9      10.367   2.501  -9.960  1.00 12.110          H  
ATOM    138  HA  ASP A   9       9.001   1.429  -7.604  1.00 11.660          H  
ATOM    139 1HB  ASP A   9      11.287   0.606  -8.458  1.00 16.510          H  
ATOM    140 2HB  ASP A   9      11.940   2.109  -7.912  1.00 16.510          H  
ATOM    141  N   THR A  10       8.743   3.530  -6.337  1.00  8.450          N  
ATOM    142  CA  THR A  10       8.574   4.729  -5.539  1.00  7.990          C  
ATOM    143  C   THR A  10       8.465   4.378  -4.059  1.00  7.380          C  
ATOM    144  O   THR A  10       7.962   5.180  -3.265  1.00  7.170          O  
ATOM    145  CB  THR A  10       7.315   5.499  -5.965  1.00 11.370          C  
ATOM    146  OG1 THR A  10       6.167   4.667  -5.787  1.00 11.370          O  
ATOM    147  CG2 THR A  10       7.425   5.860  -7.435  1.00 11.370          C  
ATOM    148  H   THR A  10       8.028   2.813  -6.309  1.00 10.140          H  
ATOM    149  HA  THR A  10       9.444   5.370  -5.673  1.00  9.590          H  
ATOM    150  HB  THR A  10       7.210   6.405  -5.369  1.00 13.640          H  
ATOM    151  HG1 THR A  10       5.955   4.624  -4.844  1.00 13.640          H  
ATOM    152 1HG2 THR A  10       6.535   6.398  -7.746  1.00 13.640          H  
ATOM    153 2HG2 THR A  10       8.303   6.486  -7.588  1.00 13.640          H  
ATOM    154 3HG2 THR A  10       7.516   4.956  -8.021  1.00 13.640          H  
ATOM    155  N   LEU A  11       8.857   3.155  -3.684  1.00  7.380          N  
ATOM    156  CA  LEU A  11       8.703   2.751  -2.281  1.00  7.100          C  
ATOM    157  C   LEU A  11      10.021   2.464  -1.563  1.00  6.650          C  
ATOM    158  O   LEU A  11      10.820   1.640  -2.001  1.00  6.500          O  
ATOM    159  CB  LEU A  11       7.766   1.529  -2.200  1.00 10.050          C  
ATOM    160  CG  LEU A  11       7.523   0.899  -0.792  1.00 10.050          C  
ATOM    161  CD1 LEU A  11       6.818   1.878   0.127  1.00 10.050          C  
ATOM    162  CD2 LEU A  11       6.682  -0.327  -0.946  1.00 10.050          C  
ATOM    163  H   LEU A  11       9.309   2.519  -4.372  1.00  8.860          H  
ATOM    164  HA  LEU A  11       8.223   3.571  -1.756  1.00  8.520          H  
ATOM    165 1HB  LEU A  11       6.796   1.812  -2.606  1.00 12.060          H  
ATOM    166 2HB  LEU A  11       8.181   0.743  -2.840  1.00 12.060          H  
ATOM    167  HG  LEU A  11       8.468   0.624  -0.348  1.00 12.060          H  
ATOM    168 1HD1 LEU A  11       6.665   1.398   1.096  1.00 12.060          H  
ATOM    169 2HD1 LEU A  11       7.418   2.764   0.267  1.00 12.060          H  
ATOM    170 3HD1 LEU A  11       5.862   2.150  -0.310  1.00 12.060          H  
ATOM    171 1HD2 LEU A  11       6.515  -0.775   0.026  1.00 12.060          H  
ATOM    172 2HD2 LEU A  11       5.722  -0.068  -1.395  1.00 12.060          H  
ATOM    173 3HD2 LEU A  11       7.208  -1.032  -1.584  1.00 12.060          H  
ATOM    174  N   GLY A  12      10.237   3.134  -0.432  1.00  6.750          N  
ATOM    175  CA  GLY A  12      11.457   2.917   0.339  1.00  6.710          C  
ATOM    176  C   GLY A  12      11.285   1.688   1.220  1.00  6.070          C  
ATOM    177  O   GLY A  12      10.247   1.049   1.190  1.00  5.910          O  
ATOM    178  H   GLY A  12       9.545   3.802  -0.126  1.00  8.100          H  
ATOM    179 1HA  GLY A  12      12.302   2.776  -0.336  1.00  8.050          H  
ATOM    180 2HA  GLY A  12      11.667   3.792   0.952  1.00  8.050          H  
ATOM    181  N   GLU A  13      12.265   1.396   2.069  1.00  6.010          N  
ATOM    182  CA  GLU A  13      12.193   0.189   2.903  1.00  5.860          C  
ATOM    183  C   GLU A  13      11.484   0.378   4.243  1.00  5.270          C  
ATOM    184  O   GLU A  13      11.385  -0.560   5.033  1.00  5.570          O  
ATOM    185  CB  GLU A  13      13.604  -0.345   3.155  1.00  8.260          C  
ATOM    186  CG  GLU A  13      14.341  -0.815   1.902  1.00  8.260          C  
ATOM    187  CD  GLU A  13      13.739  -2.058   1.280  1.00  8.260          C  
ATOM    188  OE1 GLU A  13      13.541  -3.019   1.990  1.00  8.260          O  
ATOM    189  OE2 GLU A  13      13.465  -2.032   0.112  1.00  8.260          O  
ATOM    190  H   GLU A  13      13.096   1.969   2.088  1.00  7.210          H  
ATOM    191  HA  GLU A  13      11.642  -0.563   2.341  1.00  7.030          H  
ATOM    192 1HB  GLU A  13      14.206   0.430   3.627  1.00  9.920          H  
ATOM    193 2HB  GLU A  13      13.554  -1.186   3.846  1.00  9.920          H  
ATOM    194 1HG  GLU A  13      14.325  -0.016   1.162  1.00  9.920          H  
ATOM    195 2HG  GLU A  13      15.381  -1.012   2.160  1.00  9.920          H  
ATOM    196  N   GLN A  14      11.024   1.593   4.509  1.00  4.790          N  
ATOM    197  CA  GLN A  14      10.355   1.912   5.765  1.00  4.210          C  
ATOM    198  C   GLN A  14       9.155   1.009   5.993  1.00  3.540          C  
ATOM    199  O   GLN A  14       8.265   0.919   5.149  1.00  3.520          O  
ATOM    200  CB  GLN A  14       9.915   3.380   5.776  1.00  6.130          C  
ATOM    201  CG  GLN A  14       9.190   3.844   7.051  1.00  6.130          C  
ATOM    202  CD  GLN A  14      10.101   3.866   8.266  1.00  6.130          C  
ATOM    203  OE1 GLN A  14      11.253   4.290   8.171  1.00  6.130          O  
ATOM    204  NE2 GLN A  14       9.593   3.420   9.411  1.00  6.130          N  
ATOM    205  H   GLN A  14      11.136   2.302   3.802  1.00  5.750          H  
ATOM    206  HA  GLN A  14      11.061   1.750   6.581  1.00  5.050          H  
ATOM    207 1HB  GLN A  14      10.786   4.019   5.637  1.00  7.350          H  
ATOM    208 2HB  GLN A  14       9.247   3.557   4.935  1.00  7.350          H  
ATOM    209 1HG  GLN A  14       8.825   4.857   6.888  1.00  7.350          H  
ATOM    210 2HG  GLN A  14       8.350   3.182   7.260  1.00  7.350          H  
ATOM    211 1HE2 GLN A  14      10.153   3.421  10.245  1.00  7.350          H  
ATOM    212 2HE2 GLN A  14       8.648   3.088   9.452  1.00  7.350          H  
ATOM    213  N   ILE A  15       9.125   0.378   7.160  1.00  3.130          N  
ATOM    214  CA  ILE A  15       8.065  -0.537   7.549  1.00  2.510          C  
ATOM    215  C   ILE A  15       7.992  -0.606   9.067  1.00  2.190          C  
ATOM    216  O   ILE A  15       9.018  -0.458   9.734  1.00  2.410          O  
ATOM    217  CB  ILE A  15       8.315  -1.916   6.909  1.00  3.760          C  
ATOM    218  CG1 ILE A  15       7.128  -2.818   7.132  1.00  3.760          C  
ATOM    219  CG2 ILE A  15       9.607  -2.528   7.469  1.00  3.760          C  
ATOM    220  CD1 ILE A  15       7.116  -4.035   6.253  1.00  3.760          C  
ATOM    221  H   ILE A  15       9.898   0.520   7.796  1.00  3.760          H  
ATOM    222  HA  ILE A  15       7.120  -0.148   7.187  1.00  3.010          H  
ATOM    223  HB  ILE A  15       8.426  -1.791   5.831  1.00  4.510          H  
ATOM    224 1HG1 ILE A  15       7.132  -3.131   8.165  1.00  4.510          H  
ATOM    225 2HG1 ILE A  15       6.224  -2.263   6.957  1.00  4.510          H  
ATOM    226 1HG2 ILE A  15       9.811  -3.478   7.006  1.00  4.510          H  
ATOM    227 2HG2 ILE A  15      10.432  -1.851   7.259  1.00  4.510          H  
ATOM    228 3HG2 ILE A  15       9.525  -2.670   8.542  1.00  4.510          H  
ATOM    229 1HD1 ILE A  15       6.260  -4.618   6.493  1.00  4.510          H  
ATOM    230 2HD1 ILE A  15       7.079  -3.736   5.204  1.00  4.510          H  
ATOM    231 3HD1 ILE A  15       7.985  -4.623   6.422  1.00  4.510          H  
ATOM    232  N   GLN A  16       6.800  -0.793   9.637  1.00  1.800          N  
ATOM    233  CA  GLN A  16       6.719  -0.866  11.085  1.00  1.530          C  
ATOM    234  C   GLN A  16       6.966  -2.265  11.598  1.00  1.140          C  
ATOM    235  O   GLN A  16       6.284  -3.211  11.203  1.00  0.920          O  
ATOM    236  CB  GLN A  16       5.347  -0.382  11.579  1.00  2.250          C  
ATOM    237  CG  GLN A  16       5.134  -0.471  13.113  1.00  2.250          C  
ATOM    238  CD  GLN A  16       6.008   0.501  13.901  1.00  2.250          C  
ATOM    239  OE1 GLN A  16       5.961   1.713  13.661  1.00  2.250          O  
ATOM    240  NE2 GLN A  16       6.806  -0.016  14.838  1.00  2.250          N  
ATOM    241  H   GLN A  16       5.942  -0.932   9.093  1.00  2.160          H  
ATOM    242  HA  GLN A  16       7.484  -0.214  11.504  1.00  1.840          H  
ATOM    243 1HB  GLN A  16       5.204   0.656  11.282  1.00  2.700          H  
ATOM    244 2HB  GLN A  16       4.564  -0.969  11.096  1.00  2.700          H  
ATOM    245 1HG  GLN A  16       4.094  -0.227  13.322  1.00  2.700          H  
ATOM    246 2HG  GLN A  16       5.344  -1.482  13.461  1.00  2.700          H  
ATOM    247 1HE2 GLN A  16       7.393   0.584  15.387  1.00  2.700          H  
ATOM    248 2HE2 GLN A  16       6.829  -1.034  15.009  1.00  2.700          H  
ATOM    249  N   GLU A  17       7.931  -2.388  12.496  1.00  1.230          N  
ATOM    250  CA  GLU A  17       8.241  -3.660  13.128  1.00  1.200          C  
ATOM    251  C   GLU A  17       7.305  -3.865  14.316  1.00  1.160          C  
ATOM    252  O   GLU A  17       7.047  -2.930  15.089  1.00  1.350          O  
ATOM    253  CB  GLU A  17       9.706  -3.687  13.565  1.00  1.690          C  
ATOM    254  CG  GLU A  17      10.185  -5.013  14.129  1.00  1.690          C  
ATOM    255  CD  GLU A  17      11.640  -4.991  14.475  1.00  1.690          C  
ATOM    256  OE1 GLU A  17      12.254  -3.969  14.290  1.00  1.690          O  
ATOM    257  OE2 GLU A  17      12.145  -5.993  14.916  1.00  1.690          O  
ATOM    258  H   GLU A  17       8.480  -1.570  12.735  1.00  1.480          H  
ATOM    259  HA  GLU A  17       8.064  -4.470  12.421  1.00  1.440          H  
ATOM    260 1HB  GLU A  17      10.339  -3.438  12.714  1.00  2.030          H  
ATOM    261 2HB  GLU A  17       9.868  -2.926  14.327  1.00  2.030          H  
ATOM    262 1HG  GLU A  17       9.616  -5.249  15.030  1.00  2.030          H  
ATOM    263 2HG  GLU A  17       9.994  -5.801  13.398  1.00  2.030          H  
ATOM    264  N   THR A  18       6.770  -5.074  14.451  1.00  1.130          N  
ATOM    265  CA  THR A  18       5.870  -5.407  15.543  1.00  1.380          C  
ATOM    266  C   THR A  18       6.424  -6.646  16.242  1.00  1.820          C  
ATOM    267  O   THR A  18       7.312  -7.327  15.723  1.00  1.960          O  
ATOM    268  CB  THR A  18       4.428  -5.679  15.031  1.00  1.830          C  
ATOM    269  OG1 THR A  18       4.362  -6.940  14.340  1.00  1.830          O  
ATOM    270  CG2 THR A  18       4.056  -4.574  14.010  1.00  1.830          C  
ATOM    271  H   THR A  18       6.984  -5.800  13.769  1.00  1.360          H  
ATOM    272  HA  THR A  18       5.845  -4.588  16.262  1.00  1.660          H  
ATOM    273  HB  THR A  18       3.724  -5.673  15.864  1.00  2.200          H  
ATOM    274  HG1 THR A  18       4.034  -7.635  14.948  1.00  2.200          H  
ATOM    275 1HG2 THR A  18       3.054  -4.751  13.646  1.00  2.200          H  
ATOM    276 2HG2 THR A  18       4.102  -3.602  14.496  1.00  2.200          H  
ATOM    277 3HG2 THR A  18       4.746  -4.589  13.166  1.00  2.200          H  
ATOM    278  N   GLU A  19       5.861  -6.999  17.390  1.00  2.480          N  
ATOM    279  CA  GLU A  19       6.357  -8.137  18.165  1.00  3.080          C  
ATOM    280  C   GLU A  19       6.355  -9.466  17.408  1.00  2.810          C  
ATOM    281  O   GLU A  19       7.214 -10.318  17.634  1.00  3.270          O  
ATOM    282  CB  GLU A  19       5.516  -8.273  19.435  1.00  4.070          C  
ATOM    283  CG  GLU A  19       5.662  -7.092  20.408  1.00  4.070          C  
ATOM    284  CD  GLU A  19       4.793  -5.902  20.043  1.00  4.070          C  
ATOM    285  OE1 GLU A  19       4.089  -5.984  19.050  1.00  4.070          O  
ATOM    286  OE2 GLU A  19       4.843  -4.919  20.732  1.00  4.070          O  
ATOM    287  H   GLU A  19       5.100  -6.433  17.774  1.00  2.980          H  
ATOM    288  HA  GLU A  19       7.385  -7.921  18.452  1.00  3.700          H  
ATOM    289 1HB  GLU A  19       4.463  -8.372  19.167  1.00  4.890          H  
ATOM    290 2HB  GLU A  19       5.804  -9.182  19.963  1.00  4.890          H  
ATOM    291 1HG  GLU A  19       5.397  -7.427  21.411  1.00  4.890          H  
ATOM    292 2HG  GLU A  19       6.705  -6.780  20.423  1.00  4.890          H  
ATOM    293  N   ASN A  20       5.400  -9.638  16.511  1.00  2.480          N  
ATOM    294  CA  ASN A  20       5.246 -10.849  15.738  1.00  2.510          C  
ATOM    295  C   ASN A  20       5.362 -10.676  14.222  1.00  2.000          C  
ATOM    296  O   ASN A  20       4.845 -11.516  13.482  1.00  2.260          O  
ATOM    297  CB  ASN A  20       3.896 -11.410  16.073  1.00  3.500          C  
ATOM    298  CG  ASN A  20       2.832 -10.402  15.699  1.00  3.500          C  
ATOM    299  OD1 ASN A  20       3.118  -9.175  15.565  1.00  3.500          O  
ATOM    300  ND2 ASN A  20       1.621 -10.868  15.536  1.00  3.500          N  
ATOM    301  H   ASN A  20       4.702  -8.913  16.390  1.00  2.980          H  
ATOM    302  HA  ASN A  20       6.023 -11.551  16.044  1.00  3.010          H  
ATOM    303 1HB  ASN A  20       3.726 -12.340  15.529  1.00  4.200          H  
ATOM    304 2HB  ASN A  20       3.835 -11.626  17.140  1.00  4.200          H  
ATOM    305 1HD2 ASN A  20       0.875 -10.250  15.290  1.00  4.200          H  
ATOM    306 2HD2 ASN A  20       1.442 -11.846  15.654  1.00  4.200          H  
ATOM    307  N   GLY A  21       6.013  -9.614  13.743  1.00  1.440          N  
ATOM    308  CA  GLY A  21       6.084  -9.415  12.288  1.00  1.050          C  
ATOM    309  C   GLY A  21       6.194  -7.948  11.896  1.00  0.860          C  
ATOM    310  O   GLY A  21       6.833  -7.164  12.598  1.00  0.990          O  
ATOM    311  H   GLY A  21       6.451  -8.948  14.391  1.00  1.730          H  
ATOM    312 1HA  GLY A  21       6.940  -9.958  11.892  1.00  1.260          H  
ATOM    313 2HA  GLY A  21       5.193  -9.837  11.823  1.00  1.260          H  
ATOM    314  N   TYR A  22       5.672  -7.615  10.711  1.00  0.600          N  
ATOM    315  CA  TYR A  22       5.735  -6.261  10.166  1.00  0.470          C  
ATOM    316  C   TYR A  22       4.391  -5.753   9.604  1.00  0.440          C  
ATOM    317  O   TYR A  22       3.523  -6.543   9.190  1.00  0.460          O  
ATOM    318  CB  TYR A  22       6.791  -6.194   9.076  1.00  0.710          C  
ATOM    319  CG  TYR A  22       8.168  -6.475   9.508  1.00  0.710          C  
ATOM    320  CD1 TYR A  22       8.628  -7.777   9.517  1.00  0.710          C  
ATOM    321  CD2 TYR A  22       8.989  -5.435   9.892  1.00  0.710          C  
ATOM    322  CE1 TYR A  22       9.906  -8.040   9.928  1.00  0.710          C  
ATOM    323  CE2 TYR A  22      10.267  -5.691  10.303  1.00  0.710          C  
ATOM    324  CZ  TYR A  22      10.730  -6.990  10.327  1.00  0.710          C  
ATOM    325  OH  TYR A  22      12.008  -7.259  10.754  1.00  0.710          O  
ATOM    326  H   TYR A  22       5.199  -8.337  10.165  1.00  0.720          H  
ATOM    327  HA  TYR A  22       6.020  -5.590  10.973  1.00  0.560          H  
ATOM    328 1HB  TYR A  22       6.552  -6.889   8.312  1.00  0.850          H  
ATOM    329 2HB  TYR A  22       6.768  -5.234   8.666  1.00  0.850          H  
ATOM    330  HD1 TYR A  22       7.974  -8.595   9.206  1.00  0.850          H  
ATOM    331  HD2 TYR A  22       8.614  -4.410   9.879  1.00  0.850          H  
ATOM    332  HE1 TYR A  22      10.269  -9.067   9.945  1.00  0.850          H  
ATOM    333  HE2 TYR A  22      10.915  -4.871  10.617  1.00  0.850          H  
ATOM    334  HH  TYR A  22      12.416  -6.450  11.080  1.00  0.850          H  
ATOM    335  N   LYS A  23       4.235  -4.415   9.578  1.00  0.450          N  
ATOM    336  CA  LYS A  23       3.050  -3.772   8.994  1.00  0.500          C  
ATOM    337  C   LYS A  23       3.275  -2.487   8.164  1.00  0.540          C  
ATOM    338  O   LYS A  23       4.195  -1.686   8.405  1.00  0.700          O  
ATOM    339  CB  LYS A  23       2.050  -3.408  10.097  1.00  0.680          C  
ATOM    340  CG  LYS A  23       1.461  -4.574  10.860  1.00  0.680          C  
ATOM    341  CD  LYS A  23       0.422  -4.107  11.864  1.00  0.680          C  
ATOM    342  CE  LYS A  23      -0.174  -5.276  12.635  1.00  0.680          C  
ATOM    343  NZ  LYS A  23      -1.194  -4.825  13.633  1.00  0.680          N  
ATOM    344  H   LYS A  23       4.971  -3.842   9.999  1.00  0.540          H  
ATOM    345  HA  LYS A  23       2.586  -4.497   8.328  1.00  0.600          H  
ATOM    346 1HB  LYS A  23       2.537  -2.750  10.817  1.00  0.820          H  
ATOM    347 2HB  LYS A  23       1.221  -2.852   9.652  1.00  0.820          H  
ATOM    348 1HG  LYS A  23       1.009  -5.255  10.153  1.00  0.820          H  
ATOM    349 2HG  LYS A  23       2.249  -5.101  11.385  1.00  0.820          H  
ATOM    350 1HD  LYS A  23       0.884  -3.415  12.569  1.00  0.820          H  
ATOM    351 2HD  LYS A  23      -0.378  -3.584  11.338  1.00  0.820          H  
ATOM    352 1HE  LYS A  23      -0.645  -5.961  11.932  1.00  0.820          H  
ATOM    353 2HE  LYS A  23       0.626  -5.802  13.159  1.00  0.820          H  
ATOM    354 1HZ  LYS A  23      -1.565  -5.628  14.123  1.00  0.820          H  
ATOM    355 2HZ  LYS A  23      -0.763  -4.197  14.297  1.00  0.820          H  
ATOM    356 3HZ  LYS A  23      -1.946  -4.346  13.158  1.00  0.820          H  
ATOM    357  N   LEU A  24       2.360  -2.269   7.205  1.00  0.470          N  
ATOM    358  CA  LEU A  24       2.274  -1.008   6.449  1.00  0.510          C  
ATOM    359  C   LEU A  24       0.846  -0.487   6.373  1.00  0.520          C  
ATOM    360  O   LEU A  24      -0.110  -1.243   6.167  1.00  0.580          O  
ATOM    361  CB  LEU A  24       2.778  -1.133   5.016  1.00  0.700          C  
ATOM    362  CG  LEU A  24       4.225  -1.446   4.808  1.00  0.700          C  
ATOM    363  CD1 LEU A  24       4.429  -1.749   3.384  1.00  0.700          C  
ATOM    364  CD2 LEU A  24       5.111  -0.289   5.171  1.00  0.700          C  
ATOM    365  H   LEU A  24       1.677  -3.015   7.028  1.00  0.560          H  
ATOM    366  HA  LEU A  24       2.863  -0.257   6.972  1.00  0.610          H  
ATOM    367 1HB  LEU A  24       2.223  -1.929   4.556  1.00  0.840          H  
ATOM    368 2HB  LEU A  24       2.547  -0.211   4.487  1.00  0.840          H  
ATOM    369  HG  LEU A  24       4.480  -2.295   5.404  1.00  0.840          H  
ATOM    370 1HD1 LEU A  24       5.449  -2.010   3.247  1.00  0.840          H  
ATOM    371 2HD1 LEU A  24       3.796  -2.565   3.070  1.00  0.840          H  
ATOM    372 3HD1 LEU A  24       4.198  -0.890   2.815  1.00  0.840          H  
ATOM    373 1HD2 LEU A  24       6.150  -0.567   4.985  1.00  0.840          H  
ATOM    374 2HD2 LEU A  24       4.860   0.575   4.562  1.00  0.840          H  
ATOM    375 3HD2 LEU A  24       4.989  -0.040   6.217  1.00  0.840          H  
ATOM    376  N   GLU A  25       0.697   0.828   6.499  1.00  0.570          N  
ATOM    377  CA  GLU A  25      -0.618   1.451   6.408  1.00  0.610          C  
ATOM    378  C   GLU A  25      -0.682   2.398   5.209  1.00  0.600          C  
ATOM    379  O   GLU A  25       0.195   3.249   5.019  1.00  0.740          O  
ATOM    380  CB  GLU A  25      -0.926   2.181   7.720  1.00  0.840          C  
ATOM    381  CG  GLU A  25      -2.312   2.794   7.825  1.00  0.840          C  
ATOM    382  CD  GLU A  25      -2.557   3.421   9.195  1.00  0.840          C  
ATOM    383  OE1 GLU A  25      -1.605   3.589   9.917  1.00  0.840          O  
ATOM    384  OE2 GLU A  25      -3.698   3.678   9.535  1.00  0.840          O  
ATOM    385  H   GLU A  25       1.507   1.407   6.671  1.00  0.680          H  
ATOM    386  HA  GLU A  25      -1.371   0.678   6.262  1.00  0.730          H  
ATOM    387 1HB  GLU A  25      -0.813   1.483   8.550  1.00  1.010          H  
ATOM    388 2HB  GLU A  25      -0.200   2.980   7.864  1.00  1.010          H  
ATOM    389 1HG  GLU A  25      -2.429   3.561   7.058  1.00  1.010          H  
ATOM    390 2HG  GLU A  25      -3.048   2.018   7.633  1.00  1.010          H  
ATOM    391  N   LEU A  26      -1.721   2.227   4.398  1.00  0.560          N  
ATOM    392  CA  LEU A  26      -1.952   3.019   3.199  1.00  0.620          C  
ATOM    393  C   LEU A  26      -3.221   3.858   3.294  1.00  0.640          C  
ATOM    394  O   LEU A  26      -4.232   3.428   3.855  1.00  0.690          O  
ATOM    395  CB  LEU A  26      -2.113   2.099   1.982  1.00  0.840          C  
ATOM    396  CG  LEU A  26      -0.882   1.400   1.419  1.00  0.840          C  
ATOM    397  CD1 LEU A  26      -0.552   0.129   2.235  1.00  0.840          C  
ATOM    398  CD2 LEU A  26      -1.181   1.054  -0.039  1.00  0.840          C  
ATOM    399  H   LEU A  26      -2.368   1.472   4.626  1.00  0.670          H  
ATOM    400  HA  LEU A  26      -1.104   3.686   3.053  1.00  0.740          H  
ATOM    401 1HB  LEU A  26      -2.795   1.316   2.263  1.00  1.010          H  
ATOM    402 2HB  LEU A  26      -2.569   2.674   1.179  1.00  1.010          H  
ATOM    403  HG  LEU A  26      -0.026   2.058   1.472  1.00  1.010          H  
ATOM    404 1HD1 LEU A  26       0.311  -0.337   1.798  1.00  1.010          H  
ATOM    405 2HD1 LEU A  26      -0.330   0.357   3.262  1.00  1.010          H  
ATOM    406 3HD1 LEU A  26      -1.396  -0.559   2.203  1.00  1.010          H  
ATOM    407 1HD2 LEU A  26      -0.345   0.555  -0.503  1.00  1.010          H  
ATOM    408 2HD2 LEU A  26      -2.037   0.412  -0.069  1.00  1.010          H  
ATOM    409 3HD2 LEU A  26      -1.395   1.969  -0.601  1.00  1.010          H  
ATOM    410  N   GLU A  27      -3.195   5.043   2.688  1.00  0.680          N  
ATOM    411  CA  GLU A  27      -4.394   5.878   2.624  1.00  0.720          C  
ATOM    412  C   GLU A  27      -5.073   5.717   1.272  1.00  0.700          C  
ATOM    413  O   GLU A  27      -4.512   6.106   0.243  1.00  0.840          O  
ATOM    414  CB  GLU A  27      -4.043   7.349   2.862  1.00  0.990          C  
ATOM    415  CG  GLU A  27      -5.242   8.293   2.845  1.00  0.990          C  
ATOM    416  CD  GLU A  27      -4.875   9.723   3.116  1.00  0.990          C  
ATOM    417  OE1 GLU A  27      -3.723   9.990   3.358  1.00  0.990          O  
ATOM    418  OE2 GLU A  27      -5.753  10.551   3.083  1.00  0.990          O  
ATOM    419  H   GLU A  27      -2.338   5.367   2.257  1.00  0.820          H  
ATOM    420  HA  GLU A  27      -5.096   5.555   3.396  1.00  0.860          H  
ATOM    421 1HB  GLU A  27      -3.550   7.450   3.828  1.00  1.190          H  
ATOM    422 2HB  GLU A  27      -3.342   7.684   2.098  1.00  1.190          H  
ATOM    423 1HG  GLU A  27      -5.725   8.239   1.867  1.00  1.190          H  
ATOM    424 2HG  GLU A  27      -5.963   7.957   3.590  1.00  1.190          H  
ATOM    425  N   ILE A  28      -6.254   5.100   1.265  1.00  0.590          N  
ATOM    426  CA  ILE A  28      -6.955   4.848   0.012  1.00  0.540          C  
ATOM    427  C   ILE A  28      -8.408   5.370   0.026  1.00  0.560          C  
ATOM    428  O   ILE A  28      -9.127   5.117   0.994  1.00  0.610          O  
ATOM    429  CB  ILE A  28      -6.895   3.346  -0.391  1.00  0.780          C  
ATOM    430  CG1 ILE A  28      -5.372   2.938  -0.625  1.00  0.780          C  
ATOM    431  CG2 ILE A  28      -7.767   3.091  -1.624  1.00  0.780          C  
ATOM    432  CD1 ILE A  28      -5.079   1.455  -0.928  1.00  0.780          C  
ATOM    433  H   ILE A  28      -6.669   4.823   2.166  1.00  0.710          H  
ATOM    434  HA  ILE A  28      -6.384   5.329  -0.761  1.00  0.650          H  
ATOM    435  HB  ILE A  28      -7.254   2.746   0.432  1.00  0.930          H  
ATOM    436 1HG1 ILE A  28      -4.984   3.542  -1.444  1.00  0.930          H  
ATOM    437 2HG1 ILE A  28      -4.818   3.180   0.272  1.00  0.930          H  
ATOM    438 1HG2 ILE A  28      -7.733   2.044  -1.907  1.00  0.930          H  
ATOM    439 2HG2 ILE A  28      -8.792   3.357  -1.431  1.00  0.930          H  
ATOM    440 3HG2 ILE A  28      -7.407   3.698  -2.430  1.00  0.930          H  
ATOM    441 1HD1 ILE A  28      -4.009   1.333  -1.056  1.00  0.930          H  
ATOM    442 2HD1 ILE A  28      -5.401   0.838  -0.126  1.00  0.930          H  
ATOM    443 3HD1 ILE A  28      -5.578   1.147  -1.836  1.00  0.930          H  
ATOM    444  N   PRO A  29      -8.815   6.205  -0.956  1.00  0.640          N  
ATOM    445  CA  PRO A  29     -10.174   6.695  -1.188  1.00  0.780          C  
ATOM    446  C   PRO A  29     -11.185   5.592  -1.543  1.00  0.740          C  
ATOM    447  O   PRO A  29     -10.844   4.599  -2.206  1.00  0.650          O  
ATOM    448  CB  PRO A  29      -9.998   7.672  -2.363  1.00  1.170          C  
ATOM    449  CG  PRO A  29      -8.548   8.080  -2.328  1.00  1.170          C  
ATOM    450  CD  PRO A  29      -7.799   6.877  -1.814  1.00  1.170          C  
ATOM    451  HA  PRO A  29     -10.510   7.234  -0.291  1.00  0.940          H  
ATOM    452 1HB  PRO A  29     -10.296   7.198  -3.299  1.00  1.400          H  
ATOM    453 2HB  PRO A  29     -10.668   8.535  -2.227  1.00  1.400          H  
ATOM    454 1HG  PRO A  29      -8.214   8.395  -3.326  1.00  1.400          H  
ATOM    455 2HG  PRO A  29      -8.422   8.954  -1.671  1.00  1.400          H  
ATOM    456 1HD  PRO A  29      -7.455   6.223  -2.629  1.00  1.400          H  
ATOM    457 2HD  PRO A  29      -6.966   7.284  -1.210  1.00  1.400          H  
ATOM    458  N   SER A  30     -12.451   5.844  -1.197  1.00  0.930          N  
ATOM    459  CA  SER A  30     -13.585   4.964  -1.496  1.00  1.050          C  
ATOM    460  C   SER A  30     -13.817   4.703  -2.978  1.00  1.000          C  
ATOM    461  O   SER A  30     -14.554   3.791  -3.355  1.00  1.080          O  
ATOM    462  CB  SER A  30     -14.837   5.545  -0.882  1.00  1.420          C  
ATOM    463  OG  SER A  30     -15.157   6.773  -1.474  1.00  1.420          O  
ATOM    464  H   SER A  30     -12.657   6.683  -0.669  1.00  1.120          H  
ATOM    465  HA  SER A  30     -13.393   4.012  -1.041  1.00  1.260          H  
ATOM    466 1HB  SER A  30     -15.656   4.850  -1.025  1.00  1.710          H  
ATOM    467 2HB  SER A  30     -14.695   5.673   0.191  1.00  1.710          H  
ATOM    468  HG  SER A  30     -15.956   7.083  -1.031  1.00  1.710          H  
ATOM    469  N   ALA A  31     -13.155   5.478  -3.823  1.00  0.960          N  
ATOM    470  CA  ALA A  31     -13.230   5.333  -5.263  1.00  1.020          C  
ATOM    471  C   ALA A  31     -12.384   4.166  -5.749  1.00  0.930          C  
ATOM    472  O   ALA A  31     -12.549   3.707  -6.881  1.00  1.110          O  
ATOM    473  CB  ALA A  31     -12.744   6.604  -5.938  1.00  1.400          C  
ATOM    474  H   ALA A  31     -12.584   6.206  -3.425  1.00  1.150          H  
ATOM    475  HA  ALA A  31     -14.268   5.144  -5.533  1.00  1.220          H  
ATOM    476 1HB  ALA A  31     -12.818   6.493  -7.019  1.00  1.680          H  
ATOM    477 2HB  ALA A  31     -13.355   7.443  -5.613  1.00  1.680          H  
ATOM    478 3HB  ALA A  31     -11.706   6.780  -5.664  1.00  1.680          H  
ATOM    479  N   TYR A  32     -11.471   3.692  -4.897  1.00  0.750          N  
ATOM    480  CA  TYR A  32     -10.542   2.665  -5.309  1.00  0.750          C  
ATOM    481  C   TYR A  32     -10.656   1.336  -4.591  1.00  0.690          C  
ATOM    482  O   TYR A  32     -10.201   0.320  -5.125  1.00  0.630          O  
ATOM    483  CB  TYR A  32      -9.144   3.175  -5.156  1.00  1.050          C  
ATOM    484  CG  TYR A  32      -8.900   4.381  -5.945  1.00  1.050          C  
ATOM    485  CD1 TYR A  32      -8.828   5.584  -5.314  1.00  1.050          C  
ATOM    486  CD2 TYR A  32      -8.771   4.291  -7.292  1.00  1.050          C  
ATOM    487  CE1 TYR A  32      -8.613   6.724  -6.037  1.00  1.050          C  
ATOM    488  CE2 TYR A  32      -8.554   5.420  -8.042  1.00  1.050          C  
ATOM    489  CZ  TYR A  32      -8.475   6.640  -7.414  1.00  1.050          C  
ATOM    490  OH  TYR A  32      -8.261   7.784  -8.145  1.00  1.050          O  
ATOM    491  H   TYR A  32     -11.399   4.081  -3.958  1.00  0.900          H  
ATOM    492  HA  TYR A  32     -10.712   2.487  -6.359  1.00  0.900          H  
ATOM    493 1HB  TYR A  32      -8.958   3.398  -4.123  1.00  1.260          H  
ATOM    494 2HB  TYR A  32      -8.461   2.406  -5.477  1.00  1.260          H  
ATOM    495  HD1 TYR A  32      -8.943   5.621  -4.242  1.00  1.260          H  
ATOM    496  HD2 TYR A  32      -8.841   3.322  -7.757  1.00  1.260          H  
ATOM    497  HE1 TYR A  32      -8.554   7.687  -5.539  1.00  1.260          H  
ATOM    498  HE2 TYR A  32      -8.448   5.350  -9.125  1.00  1.260          H  
ATOM    499  HH  TYR A  32      -8.251   8.542  -7.554  1.00  1.260          H  
ATOM    500  N   TYR A  33     -11.318   1.295  -3.431  1.00  0.790          N  
ATOM    501  CA  TYR A  33     -11.390   0.027  -2.675  1.00  0.840          C  
ATOM    502  C   TYR A  33     -11.869  -1.100  -3.573  1.00  0.780          C  
ATOM    503  O   TYR A  33     -11.306  -2.189  -3.548  1.00  0.810          O  
ATOM    504  CB  TYR A  33     -12.387   0.098  -1.508  1.00  1.160          C  
ATOM    505  CG  TYR A  33     -12.081   1.107  -0.472  1.00  1.160          C  
ATOM    506  CD1 TYR A  33     -10.797   1.534  -0.251  1.00  1.160          C  
ATOM    507  CD2 TYR A  33     -13.125   1.654   0.249  1.00  1.160          C  
ATOM    508  CE1 TYR A  33     -10.580   2.506   0.626  1.00  1.160          C  
ATOM    509  CE2 TYR A  33     -12.869   2.645   1.143  1.00  1.160          C  
ATOM    510  CZ  TYR A  33     -11.613   3.079   1.297  1.00  1.160          C  
ATOM    511  OH  TYR A  33     -11.360   4.103   2.108  1.00  1.160          O  
ATOM    512  H   TYR A  33     -11.640   2.183  -3.032  1.00  0.950          H  
ATOM    513  HA  TYR A  33     -10.397  -0.245  -2.325  1.00  1.010          H  
ATOM    514 1HB  TYR A  33     -13.382   0.313  -1.899  1.00  1.390          H  
ATOM    515 2HB  TYR A  33     -12.440  -0.874  -1.022  1.00  1.390          H  
ATOM    516  HD1 TYR A  33      -9.956   1.124  -0.783  1.00  1.390          H  
ATOM    517  HD2 TYR A  33     -14.148   1.316   0.088  1.00  1.390          H  
ATOM    518  HE1 TYR A  33      -9.580   2.850   0.781  1.00  1.390          H  
ATOM    519  HE2 TYR A  33     -13.668   3.111   1.702  1.00  1.390          H  
ATOM    520  HH  TYR A  33     -10.480   4.477   1.863  1.00  1.390          H  
ATOM    521  N   LYS A  34     -12.855  -0.810  -4.419  1.00  0.770          N  
ATOM    522  CA  LYS A  34     -13.462  -1.767  -5.334  1.00  0.830          C  
ATOM    523  C   LYS A  34     -12.472  -2.393  -6.332  1.00  0.720          C  
ATOM    524  O   LYS A  34     -12.717  -3.489  -6.833  1.00  0.820          O  
ATOM    525  CB  LYS A  34     -14.585  -1.057  -6.097  1.00  1.140          C  
ATOM    526  CG  LYS A  34     -14.080   0.011  -7.088  1.00  1.140          C  
ATOM    527  CD  LYS A  34     -15.192   0.753  -7.815  1.00  1.140          C  
ATOM    528  CE  LYS A  34     -15.864   1.790  -6.915  1.00  1.140          C  
ATOM    529  NZ  LYS A  34     -16.723   2.719  -7.695  1.00  1.140          N  
ATOM    530  H   LYS A  34     -13.234   0.126  -4.380  1.00  0.920          H  
ATOM    531  HA  LYS A  34     -13.892  -2.575  -4.741  1.00  1.000          H  
ATOM    532 1HB  LYS A  34     -15.169  -1.789  -6.654  1.00  1.370          H  
ATOM    533 2HB  LYS A  34     -15.248  -0.578  -5.383  1.00  1.370          H  
ATOM    534 1HG  LYS A  34     -13.439   0.733  -6.576  1.00  1.370          H  
ATOM    535 2HG  LYS A  34     -13.500  -0.485  -7.856  1.00  1.370          H  
ATOM    536 1HD  LYS A  34     -14.775   1.260  -8.686  1.00  1.370          H  
ATOM    537 2HD  LYS A  34     -15.940   0.040  -8.156  1.00  1.370          H  
ATOM    538 1HE  LYS A  34     -16.483   1.282  -6.181  1.00  1.370          H  
ATOM    539 2HE  LYS A  34     -15.097   2.371  -6.392  1.00  1.370          H  
ATOM    540 1HZ  LYS A  34     -17.150   3.386  -7.068  1.00  1.370          H  
ATOM    541 2HZ  LYS A  34     -16.145   3.207  -8.368  1.00  1.370          H  
ATOM    542 3HZ  LYS A  34     -17.442   2.199  -8.176  1.00  1.370          H  
ATOM    543  N   TYR A  35     -11.366  -1.707  -6.638  1.00  0.620          N  
ATOM    544  CA  TYR A  35     -10.364  -2.218  -7.569  1.00  0.580          C  
ATOM    545  C   TYR A  35      -9.414  -3.106  -6.799  1.00  0.510          C  
ATOM    546  O   TYR A  35      -9.027  -4.181  -7.274  1.00  0.550          O  
ATOM    547  CB  TYR A  35      -9.598  -1.074  -8.227  1.00  0.830          C  
ATOM    548  CG  TYR A  35     -10.398  -0.290  -9.218  1.00  0.830          C  
ATOM    549  CD1 TYR A  35     -11.150   0.766  -8.786  1.00  0.830          C  
ATOM    550  CD2 TYR A  35     -10.344  -0.597 -10.566  1.00  0.830          C  
ATOM    551  CE1 TYR A  35     -11.868   1.525  -9.670  1.00  0.830          C  
ATOM    552  CE2 TYR A  35     -11.058   0.165 -11.470  1.00  0.830          C  
ATOM    553  CZ  TYR A  35     -11.821   1.225 -11.022  1.00  0.830          C  
ATOM    554  OH  TYR A  35     -12.525   1.995 -11.913  1.00  0.830          O  
ATOM    555  H   TYR A  35     -11.189  -0.821  -6.173  1.00  0.740          H  
ATOM    556  HA  TYR A  35     -10.857  -2.817  -8.333  1.00  0.700          H  
ATOM    557 1HB  TYR A  35      -9.244  -0.385  -7.458  1.00  0.990          H  
ATOM    558 2HB  TYR A  35      -8.720  -1.468  -8.734  1.00  0.990          H  
ATOM    559  HD1 TYR A  35     -11.181   0.994  -7.744  1.00  0.990          H  
ATOM    560  HD2 TYR A  35      -9.733  -1.429 -10.914  1.00  0.990          H  
ATOM    561  HE1 TYR A  35     -12.463   2.363  -9.305  1.00  0.990          H  
ATOM    562  HE2 TYR A  35     -11.013  -0.067 -12.534  1.00  0.990          H  
ATOM    563  HH  TYR A  35     -12.286   1.746 -12.808  1.00  0.990          H  
ATOM    564  N   ILE A  36      -9.078  -2.646  -5.586  1.00  0.520          N  
ATOM    565  CA  ILE A  36      -8.180  -3.329  -4.657  1.00  0.510          C  
ATOM    566  C   ILE A  36      -8.804  -4.651  -4.227  1.00  0.440          C  
ATOM    567  O   ILE A  36      -8.093  -5.623  -3.961  1.00  0.460          O  
ATOM    568  CB  ILE A  36      -7.782  -2.475  -3.426  1.00  0.720          C  
ATOM    569  CG1 ILE A  36      -6.634  -1.468  -3.775  1.00  0.720          C  
ATOM    570  CG2 ILE A  36      -7.293  -3.385  -2.305  1.00  0.720          C  
ATOM    571  CD1 ILE A  36      -6.965  -0.386  -4.766  1.00  0.720          C  
ATOM    572  H   ILE A  36      -9.453  -1.726  -5.323  1.00  0.620          H  
ATOM    573  HA  ILE A  36      -7.260  -3.563  -5.186  1.00  0.610          H  
ATOM    574  HB  ILE A  36      -8.639  -1.896  -3.082  1.00  0.860          H  
ATOM    575 1HG1 ILE A  36      -6.308  -0.987  -2.859  1.00  0.860          H  
ATOM    576 2HG1 ILE A  36      -5.803  -2.038  -4.187  1.00  0.860          H  
ATOM    577 1HG2 ILE A  36      -6.998  -2.771  -1.462  1.00  0.860          H  
ATOM    578 2HG2 ILE A  36      -8.070  -4.072  -1.989  1.00  0.860          H  
ATOM    579 3HG2 ILE A  36      -6.439  -3.957  -2.653  1.00  0.860          H  
ATOM    580 1HD1 ILE A  36      -6.076   0.223  -4.916  1.00  0.860          H  
ATOM    581 2HD1 ILE A  36      -7.265  -0.803  -5.708  1.00  0.860          H  
ATOM    582 3HD1 ILE A  36      -7.768   0.230  -4.374  1.00  0.860          H  
ATOM    583  N   ILE A  37     -10.117  -4.633  -3.999  1.00  0.430          N  
ATOM    584  CA  ILE A  37     -10.861  -5.813  -3.606  1.00  0.420          C  
ATOM    585  C   ILE A  37     -11.191  -6.674  -4.832  1.00  0.380          C  
ATOM    586  O   ILE A  37     -10.808  -7.844  -4.877  1.00  0.410          O  
ATOM    587  CB  ILE A  37     -12.145  -5.428  -2.840  1.00  0.590          C  
ATOM    588  CG1 ILE A  37     -11.751  -4.741  -1.501  1.00  0.590          C  
ATOM    589  CG2 ILE A  37     -12.993  -6.686  -2.574  1.00  0.590          C  
ATOM    590  CD1 ILE A  37     -12.888  -4.034  -0.790  1.00  0.590          C  
ATOM    591  H   ILE A  37     -10.609  -3.752  -4.139  1.00  0.520          H  
ATOM    592  HA  ILE A  37     -10.246  -6.391  -2.936  1.00  0.500          H  
ATOM    593  HB  ILE A  37     -12.718  -4.711  -3.428  1.00  0.710          H  
ATOM    594 1HG1 ILE A  37     -11.351  -5.496  -0.832  1.00  0.710          H  
ATOM    595 2HG1 ILE A  37     -10.967  -4.012  -1.702  1.00  0.710          H  
ATOM    596 1HG2 ILE A  37     -13.896  -6.425  -2.040  1.00  0.710          H  
ATOM    597 2HG2 ILE A  37     -13.275  -7.152  -3.513  1.00  0.710          H  
ATOM    598 3HG2 ILE A  37     -12.411  -7.388  -1.979  1.00  0.710          H  
ATOM    599 1HD1 ILE A  37     -12.523  -3.585   0.128  1.00  0.710          H  
ATOM    600 2HD1 ILE A  37     -13.284  -3.251  -1.437  1.00  0.710          H  
ATOM    601 3HD1 ILE A  37     -13.677  -4.730  -0.542  1.00  0.710          H  
ATOM    602  N   GLY A  38     -11.843  -6.114  -5.853  1.00  0.350          N  
ATOM    603  CA  GLY A  38     -12.170  -6.871  -7.053  1.00  0.390          C  
ATOM    604  C   GLY A  38     -13.493  -7.626  -6.946  1.00  0.430          C  
ATOM    605  O   GLY A  38     -14.107  -7.725  -5.870  1.00  0.440          O  
ATOM    606  H   GLY A  38     -12.138  -5.138  -5.844  1.00  0.420          H  
ATOM    607 1HA  GLY A  38     -12.219  -6.177  -7.893  1.00  0.470          H  
ATOM    608 2HA  GLY A  38     -11.369  -7.567  -7.279  1.00  0.470          H  
ATOM    609  N   LYS A  39     -13.947  -8.169  -8.077  1.00  0.510          N  
ATOM    610  CA  LYS A  39     -15.200  -8.908  -8.087  1.00  0.580          C  
ATOM    611  C   LYS A  39     -15.076 -10.105  -7.162  1.00  0.600          C  
ATOM    612  O   LYS A  39     -14.208 -10.957  -7.346  1.00  0.620          O  
ATOM    613  CB  LYS A  39     -15.548  -9.346  -9.512  1.00  0.780          C  
ATOM    614  CG  LYS A  39     -16.898 -10.041  -9.660  1.00  0.780          C  
ATOM    615  CD  LYS A  39     -17.208 -10.350 -11.124  1.00  0.780          C  
ATOM    616  CE  LYS A  39     -18.563 -11.030 -11.276  1.00  0.780          C  
ATOM    617  NZ  LYS A  39     -18.878 -11.334 -12.703  1.00  0.780          N  
ATOM    618  H   LYS A  39     -13.409  -8.065  -8.924  1.00  0.610          H  
ATOM    619  HA  LYS A  39     -15.995  -8.264  -7.709  1.00  0.700          H  
ATOM    620 1HB  LYS A  39     -15.544  -8.478 -10.170  1.00  0.940          H  
ATOM    621 2HB  LYS A  39     -14.782 -10.035  -9.873  1.00  0.940          H  
ATOM    622 1HG  LYS A  39     -16.878 -10.981  -9.109  1.00  0.940          H  
ATOM    623 2HG  LYS A  39     -17.684  -9.411  -9.245  1.00  0.940          H  
ATOM    624 1HD  LYS A  39     -17.211  -9.423 -11.700  1.00  0.940          H  
ATOM    625 2HD  LYS A  39     -16.436 -11.005 -11.527  1.00  0.940          H  
ATOM    626 1HE  LYS A  39     -18.559 -11.960 -10.708  1.00  0.940          H  
ATOM    627 2HE  LYS A  39     -19.337 -10.376 -10.875  1.00  0.940          H  
ATOM    628 1HZ  LYS A  39     -19.782 -11.783 -12.761  1.00  0.940          H  
ATOM    629 2HZ  LYS A  39     -18.896 -10.475 -13.236  1.00  0.940          H  
ATOM    630 3HZ  LYS A  39     -18.173 -11.949 -13.082  1.00  0.940          H  
ATOM    631  N   LYS A  40     -15.930 -10.149  -6.148  1.00  0.630          N  
ATOM    632  CA  LYS A  40     -15.924 -11.199  -5.136  1.00  0.690          C  
ATOM    633  C   LYS A  40     -14.543 -11.382  -4.489  1.00  0.650          C  
ATOM    634  O   LYS A  40     -14.176 -12.499  -4.107  1.00  0.720          O  
ATOM    635  CB  LYS A  40     -16.404 -12.528  -5.730  1.00  0.940          C  
ATOM    636  CG  LYS A  40     -17.824 -12.504  -6.276  1.00  0.940          C  
ATOM    637  CD  LYS A  40     -18.241 -13.882  -6.774  1.00  0.940          C  
ATOM    638  CE  LYS A  40     -19.650 -13.872  -7.355  1.00  0.940          C  
ATOM    639  NZ  LYS A  40     -20.054 -15.218  -7.861  1.00  0.940          N  
ATOM    640  H   LYS A  40     -16.604  -9.401  -6.068  1.00  0.760          H  
ATOM    641  HA  LYS A  40     -16.617 -10.912  -4.346  1.00  0.830          H  
ATOM    642 1HB  LYS A  40     -15.737 -12.834  -6.536  1.00  1.130          H  
ATOM    643 2HB  LYS A  40     -16.360 -13.301  -4.964  1.00  1.130          H  
ATOM    644 1HG  LYS A  40     -18.505 -12.188  -5.487  1.00  1.130          H  
ATOM    645 2HG  LYS A  40     -17.888 -11.793  -7.091  1.00  1.130          H  
ATOM    646 1HD  LYS A  40     -17.542 -14.210  -7.545  1.00  1.130          H  
ATOM    647 2HD  LYS A  40     -18.202 -14.592  -5.949  1.00  1.130          H  
ATOM    648 1HE  LYS A  40     -20.352 -13.559  -6.583  1.00  1.130          H  
ATOM    649 2HE  LYS A  40     -19.690 -13.158  -8.179  1.00  1.130          H  
ATOM    650 1HZ  LYS A  40     -20.991 -15.171  -8.238  1.00  1.130          H  
ATOM    651 2HZ  LYS A  40     -19.416 -15.515  -8.587  1.00  1.130          H  
ATOM    652 3HZ  LYS A  40     -20.032 -15.886  -7.103  1.00  1.130          H  
ATOM    653  N   GLY A  41     -13.791 -10.288  -4.330  1.00  0.560          N  
ATOM    654  CA  GLY A  41     -12.484 -10.338  -3.694  1.00  0.520          C  
ATOM    655  C   GLY A  41     -11.334 -10.789  -4.596  1.00  0.510          C  
ATOM    656  O   GLY A  41     -10.202 -10.915  -4.125  1.00  0.500          O  
ATOM    657  H   GLY A  41     -14.127  -9.381  -4.665  1.00  0.670          H  
ATOM    658 1HA  GLY A  41     -12.249  -9.352  -3.309  1.00  0.620          H  
ATOM    659 2HA  GLY A  41     -12.540 -10.996  -2.830  1.00  0.620          H  
ATOM    660  N   GLU A  42     -11.564 -10.996  -5.889  1.00  0.540          N  
ATOM    661  CA  GLU A  42     -10.491 -11.483  -6.755  1.00  0.570          C  
ATOM    662  C   GLU A  42      -9.182 -10.676  -6.723  1.00  0.510          C  
ATOM    663  O   GLU A  42      -8.102 -11.270  -6.794  1.00  0.540          O  
ATOM    664  CB  GLU A  42     -10.995 -11.560  -8.200  1.00  0.790          C  
ATOM    665  CG  GLU A  42      -9.982 -12.105  -9.236  1.00  0.790          C  
ATOM    666  CD  GLU A  42      -9.610 -13.571  -9.029  1.00  0.790          C  
ATOM    667  OE1 GLU A  42     -10.326 -14.257  -8.336  1.00  0.790          O  
ATOM    668  OE2 GLU A  42      -8.619 -14.006  -9.596  1.00  0.790          O  
ATOM    669  H   GLU A  42     -12.513 -10.906  -6.268  1.00  0.650          H  
ATOM    670  HA  GLU A  42     -10.256 -12.498  -6.436  1.00  0.680          H  
ATOM    671 1HB  GLU A  42     -11.884 -12.192  -8.235  1.00  0.940          H  
ATOM    672 2HB  GLU A  42     -11.301 -10.562  -8.522  1.00  0.940          H  
ATOM    673 1HG  GLU A  42     -10.417 -11.998 -10.227  1.00  0.940          H  
ATOM    674 2HG  GLU A  42      -9.082 -11.498  -9.209  1.00  0.940          H  
ATOM    675  N   THR A  43      -9.228  -9.342  -6.652  1.00  0.460          N  
ATOM    676  CA  THR A  43      -7.973  -8.596  -6.690  1.00  0.450          C  
ATOM    677  C   THR A  43      -7.223  -8.842  -5.402  1.00  0.420          C  
ATOM    678  O   THR A  43      -6.015  -9.100  -5.413  1.00  0.440          O  
ATOM    679  CB  THR A  43      -8.152  -7.074  -6.857  1.00  0.630          C  
ATOM    680  OG1 THR A  43      -8.820  -6.742  -8.078  1.00  0.630          O  
ATOM    681  CG2 THR A  43      -6.783  -6.405  -6.857  1.00  0.630          C  
ATOM    682  H   THR A  43     -10.103  -8.845  -6.504  1.00  0.550          H  
ATOM    683  HA  THR A  43      -7.369  -8.964  -7.516  1.00  0.540          H  
ATOM    684  HB  THR A  43      -8.726  -6.704  -6.055  1.00  0.760          H  
ATOM    685  HG1 THR A  43      -9.010  -5.762  -8.027  1.00  0.760          H  
ATOM    686 1HG2 THR A  43      -6.903  -5.344  -6.960  1.00  0.760          H  
ATOM    687 2HG2 THR A  43      -6.264  -6.604  -5.932  1.00  0.760          H  
ATOM    688 3HG2 THR A  43      -6.208  -6.778  -7.677  1.00  0.760          H  
ATOM    689  N   LYS A  44      -7.947  -8.734  -4.284  1.00  0.400          N  
ATOM    690  CA  LYS A  44      -7.368  -8.901  -2.965  1.00  0.400          C  
ATOM    691  C   LYS A  44      -6.731 -10.273  -2.858  1.00  0.420          C  
ATOM    692  O   LYS A  44      -5.611 -10.400  -2.365  1.00  0.430          O  
ATOM    693  CB  LYS A  44      -8.419  -8.701  -1.871  1.00  0.560          C  
ATOM    694  CG  LYS A  44      -7.882  -8.701  -0.420  1.00  0.560          C  
ATOM    695  CD  LYS A  44      -7.991 -10.023   0.342  1.00  0.560          C  
ATOM    696  CE  LYS A  44      -9.411 -10.421   0.706  1.00  0.560          C  
ATOM    697  NZ  LYS A  44      -9.419 -11.633   1.590  1.00  0.560          N  
ATOM    698  H   LYS A  44      -8.938  -8.500  -4.383  1.00  0.480          H  
ATOM    699  HA  LYS A  44      -6.591  -8.151  -2.833  1.00  0.480          H  
ATOM    700 1HB  LYS A  44      -8.863  -7.741  -2.009  1.00  0.670          H  
ATOM    701 2HB  LYS A  44      -9.205  -9.441  -1.987  1.00  0.670          H  
ATOM    702 1HG  LYS A  44      -6.827  -8.411  -0.435  1.00  0.670          H  
ATOM    703 2HG  LYS A  44      -8.422  -7.958   0.146  1.00  0.670          H  
ATOM    704 1HD  LYS A  44      -7.517 -10.834  -0.208  1.00  0.670          H  
ATOM    705 2HD  LYS A  44      -7.454  -9.888   1.275  1.00  0.670          H  
ATOM    706 1HE  LYS A  44      -9.906  -9.599   1.220  1.00  0.670          H  
ATOM    707 2HE  LYS A  44      -9.963 -10.659  -0.201  1.00  0.670          H  
ATOM    708 1HZ  LYS A  44     -10.368 -11.887   1.811  1.00  0.670          H  
ATOM    709 2HZ  LYS A  44      -8.961 -12.405   1.120  1.00  0.670          H  
ATOM    710 3HZ  LYS A  44      -8.921 -11.426   2.451  1.00  0.670          H  
ATOM    711  N   LYS A  45      -7.459 -11.309  -3.296  1.00  0.450          N  
ATOM    712  CA  LYS A  45      -6.977 -12.679  -3.215  1.00  0.500          C  
ATOM    713  C   LYS A  45      -5.680 -12.840  -3.989  1.00  0.510          C  
ATOM    714  O   LYS A  45      -4.721 -13.431  -3.477  1.00  0.520          O  
ATOM    715  CB  LYS A  45      -8.036 -13.622  -3.781  1.00  0.680          C  
ATOM    716  CG  LYS A  45      -9.287 -13.765  -2.921  1.00  0.680          C  
ATOM    717  CD  LYS A  45     -10.341 -14.604  -3.634  1.00  0.680          C  
ATOM    718  CE  LYS A  45     -11.670 -14.585  -2.890  1.00  0.680          C  
ATOM    719  NZ  LYS A  45     -12.731 -15.322  -3.632  1.00  0.680          N  
ATOM    720  H   LYS A  45      -8.388 -11.129  -3.687  1.00  0.540          H  
ATOM    721  HA  LYS A  45      -6.784 -12.922  -2.169  1.00  0.600          H  
ATOM    722 1HB  LYS A  45      -8.350 -13.256  -4.763  1.00  0.820          H  
ATOM    723 2HB  LYS A  45      -7.605 -14.610  -3.923  1.00  0.820          H  
ATOM    724 1HG  LYS A  45      -9.013 -14.264  -1.991  1.00  0.820          H  
ATOM    725 2HG  LYS A  45      -9.691 -12.793  -2.673  1.00  0.820          H  
ATOM    726 1HD  LYS A  45     -10.500 -14.204  -4.638  1.00  0.820          H  
ATOM    727 2HD  LYS A  45      -9.996 -15.632  -3.721  1.00  0.820          H  
ATOM    728 1HE  LYS A  45     -11.547 -15.031  -1.907  1.00  0.820          H  
ATOM    729 2HE  LYS A  45     -11.986 -13.548  -2.773  1.00  0.820          H  
ATOM    730 1HZ  LYS A  45     -13.601 -15.266  -3.118  1.00  0.820          H  
ATOM    731 2HZ  LYS A  45     -12.854 -14.897  -4.553  1.00  0.820          H  
ATOM    732 3HZ  LYS A  45     -12.465 -16.287  -3.744  1.00  0.820          H  
ATOM    733  N   ARG A  46      -5.620 -12.268  -5.201  1.00  0.520          N  
ATOM    734  CA  ARG A  46      -4.400 -12.346  -5.979  1.00  0.560          C  
ATOM    735  C   ARG A  46      -3.272 -11.658  -5.235  1.00  0.530          C  
ATOM    736  O   ARG A  46      -2.195 -12.234  -5.086  1.00  0.560          O  
ATOM    737  CB  ARG A  46      -4.556 -11.651  -7.321  1.00  0.770          C  
ATOM    738  CG  ARG A  46      -5.457 -12.323  -8.342  1.00  0.770          C  
ATOM    739  CD  ARG A  46      -5.607 -11.436  -9.517  1.00  0.770          C  
ATOM    740  NE  ARG A  46      -6.563 -11.920 -10.503  1.00  0.770          N  
ATOM    741  CZ  ARG A  46      -6.875 -11.234 -11.626  1.00  0.770          C  
ATOM    742  NH1 ARG A  46      -6.270 -10.084 -11.861  1.00  0.770          N  
ATOM    743  NH2 ARG A  46      -7.776 -11.701 -12.478  1.00  0.770          N  
ATOM    744  H   ARG A  46      -6.456 -11.822  -5.597  1.00  0.620          H  
ATOM    745  HA  ARG A  46      -4.143 -13.392  -6.134  1.00  0.670          H  
ATOM    746 1HB  ARG A  46      -4.953 -10.653  -7.156  1.00  0.920          H  
ATOM    747 2HB  ARG A  46      -3.571 -11.532  -7.778  1.00  0.920          H  
ATOM    748 1HG  ARG A  46      -4.993 -13.247  -8.677  1.00  0.920          H  
ATOM    749 2HG  ARG A  46      -6.431 -12.546  -7.929  1.00  0.920          H  
ATOM    750 1HD  ARG A  46      -5.951 -10.461  -9.167  1.00  0.920          H  
ATOM    751 2HD  ARG A  46      -4.639 -11.327 -10.004  1.00  0.920          H  
ATOM    752  HE  ARG A  46      -7.072 -12.804 -10.312  1.00  0.920          H  
ATOM    753 1HH1 ARG A  46      -5.583  -9.729 -11.223  1.00  0.920          H  
ATOM    754 2HH1 ARG A  46      -6.475  -9.514 -12.697  1.00  0.920          H  
ATOM    755 1HH2 ARG A  46      -8.239 -12.588 -12.305  1.00  0.920          H  
ATOM    756 2HH2 ARG A  46      -7.995 -11.173 -13.311  1.00  0.920          H  
ATOM    757  N   LEU A  47      -3.535 -10.464  -4.692  1.00  0.480          N  
ATOM    758  CA  LEU A  47      -2.485  -9.722  -4.023  1.00  0.480          C  
ATOM    759  C   LEU A  47      -1.924 -10.469  -2.833  1.00  0.460          C  
ATOM    760  O   LEU A  47      -0.703 -10.514  -2.675  1.00  0.490          O  
ATOM    761  CB  LEU A  47      -3.032  -8.368  -3.532  1.00  0.670          C  
ATOM    762  CG  LEU A  47      -3.381  -7.302  -4.596  1.00  0.670          C  
ATOM    763  CD1 LEU A  47      -4.145  -6.158  -3.936  1.00  0.670          C  
ATOM    764  CD2 LEU A  47      -2.134  -6.773  -5.192  1.00  0.670          C  
ATOM    765  H   LEU A  47      -4.459 -10.040  -4.815  1.00  0.580          H  
ATOM    766  HA  LEU A  47      -1.673  -9.572  -4.731  1.00  0.580          H  
ATOM    767 1HB  LEU A  47      -3.935  -8.560  -2.959  1.00  0.810          H  
ATOM    768 2HB  LEU A  47      -2.293  -7.935  -2.865  1.00  0.810          H  
ATOM    769  HG  LEU A  47      -3.996  -7.737  -5.374  1.00  0.810          H  
ATOM    770 1HD1 LEU A  47      -4.387  -5.398  -4.682  1.00  0.810          H  
ATOM    771 2HD1 LEU A  47      -5.067  -6.530  -3.498  1.00  0.810          H  
ATOM    772 3HD1 LEU A  47      -3.526  -5.724  -3.162  1.00  0.810          H  
ATOM    773 1HD2 LEU A  47      -2.385  -6.018  -5.927  1.00  0.810          H  
ATOM    774 2HD2 LEU A  47      -1.529  -6.331  -4.404  1.00  0.810          H  
ATOM    775 3HD2 LEU A  47      -1.576  -7.570  -5.678  1.00  0.810          H  
ATOM    776  N   GLU A  48      -2.791 -11.091  -2.022  1.00  0.410          N  
ATOM    777  CA  GLU A  48      -2.298 -11.810  -0.859  1.00  0.390          C  
ATOM    778  C   GLU A  48      -1.433 -13.001  -1.277  1.00  0.390          C  
ATOM    779  O   GLU A  48      -0.351 -13.233  -0.706  1.00  0.370          O  
ATOM    780  CB  GLU A  48      -3.467 -12.291   0.023  1.00  0.550          C  
ATOM    781  CG  GLU A  48      -4.224 -11.163   0.764  1.00  0.550          C  
ATOM    782  CD  GLU A  48      -5.304 -11.670   1.714  1.00  0.550          C  
ATOM    783  OE1 GLU A  48      -5.756 -12.784   1.555  1.00  0.550          O  
ATOM    784  OE2 GLU A  48      -5.679 -10.924   2.609  1.00  0.550          O  
ATOM    785  H   GLU A  48      -3.798 -11.005  -2.193  1.00  0.490          H  
ATOM    786  HA  GLU A  48      -1.683 -11.131  -0.270  1.00  0.470          H  
ATOM    787 1HB  GLU A  48      -4.190 -12.821  -0.603  1.00  0.660          H  
ATOM    788 2HB  GLU A  48      -3.096 -12.994   0.768  1.00  0.660          H  
ATOM    789 1HG  GLU A  48      -3.517 -10.551   1.300  1.00  0.660          H  
ATOM    790 2HG  GLU A  48      -4.693 -10.525   0.020  1.00  0.660          H  
ATOM    791  N   ASN A  49      -1.854 -13.720  -2.330  1.00  0.430          N  
ATOM    792  CA  ASN A  49      -1.092 -14.874  -2.792  1.00  0.460          C  
ATOM    793  C   ASN A  49       0.249 -14.471  -3.404  1.00  0.460          C  
ATOM    794  O   ASN A  49       1.264 -15.139  -3.182  1.00  0.470          O  
ATOM    795  CB  ASN A  49      -1.908 -15.660  -3.793  1.00  0.630          C  
ATOM    796  CG  ASN A  49      -3.030 -16.416  -3.153  1.00  0.630          C  
ATOM    797  OD1 ASN A  49      -3.016 -16.710  -1.951  1.00  0.630          O  
ATOM    798  ND2 ASN A  49      -4.019 -16.743  -3.937  1.00  0.630          N  
ATOM    799  H   ASN A  49      -2.763 -13.503  -2.760  1.00  0.520          H  
ATOM    800  HA  ASN A  49      -0.879 -15.510  -1.934  1.00  0.550          H  
ATOM    801 1HB  ASN A  49      -2.329 -14.967  -4.528  1.00  0.760          H  
ATOM    802 2HB  ASN A  49      -1.264 -16.355  -4.327  1.00  0.760          H  
ATOM    803 1HD2 ASN A  49      -4.800 -17.245  -3.571  1.00  0.760          H  
ATOM    804 2HD2 ASN A  49      -4.000 -16.486  -4.902  1.00  0.760          H  
ATOM    805  N   GLU A  50       0.257 -13.362  -4.145  1.00  0.470          N  
ATOM    806  CA  GLU A  50       1.457 -12.835  -4.781  1.00  0.500          C  
ATOM    807  C   GLU A  50       2.519 -12.392  -3.778  1.00  0.460          C  
ATOM    808  O   GLU A  50       3.717 -12.541  -4.036  1.00  0.500          O  
ATOM    809  CB  GLU A  50       1.111 -11.653  -5.701  1.00  0.690          C  
ATOM    810  CG  GLU A  50       0.362 -12.021  -7.004  1.00  0.690          C  
ATOM    811  CD  GLU A  50      -0.090 -10.810  -7.786  1.00  0.690          C  
ATOM    812  OE1 GLU A  50      -0.043  -9.721  -7.248  1.00  0.690          O  
ATOM    813  OE2 GLU A  50      -0.464 -10.966  -8.922  1.00  0.690          O  
ATOM    814  H   GLU A  50      -0.630 -12.878  -4.313  1.00  0.560          H  
ATOM    815  HA  GLU A  50       1.886 -13.626  -5.393  1.00  0.600          H  
ATOM    816 1HB  GLU A  50       0.489 -10.945  -5.150  1.00  0.830          H  
ATOM    817 2HB  GLU A  50       2.025 -11.136  -5.974  1.00  0.830          H  
ATOM    818 1HG  GLU A  50       1.041 -12.599  -7.628  1.00  0.830          H  
ATOM    819 2HG  GLU A  50      -0.486 -12.653  -6.777  1.00  0.830          H  
ATOM    820  N   THR A  51       2.089 -11.839  -2.637  1.00  0.440          N  
ATOM    821  CA  THR A  51       3.033 -11.306  -1.666  1.00  0.440          C  
ATOM    822  C   THR A  51       3.258 -12.089  -0.374  1.00  0.430          C  
ATOM    823  O   THR A  51       4.243 -11.818   0.312  1.00  0.460          O  
ATOM    824  CB  THR A  51       2.615  -9.885  -1.297  1.00  0.620          C  
ATOM    825  OG1 THR A  51       1.322  -9.873  -0.664  1.00  0.620          O  
ATOM    826  CG2 THR A  51       2.530  -9.089  -2.563  1.00  0.620          C  
ATOM    827  H   THR A  51       1.083 -11.694  -2.489  1.00  0.530          H  
ATOM    828  HA  THR A  51       3.998 -11.242  -2.163  1.00  0.530          H  
ATOM    829  HB  THR A  51       3.332  -9.459  -0.648  1.00  0.740          H  
ATOM    830  HG1 THR A  51       1.399  -9.647   0.285  1.00  0.740          H  
ATOM    831 1HG2 THR A  51       2.249  -8.100  -2.324  1.00  0.740          H  
ATOM    832 2HG2 THR A  51       3.493  -9.086  -3.054  1.00  0.740          H  
ATOM    833 3HG2 THR A  51       1.787  -9.517  -3.230  1.00  0.740          H  
ATOM    834  N   ARG A  52       2.409 -13.079  -0.059  1.00  0.420          N  
ATOM    835  CA  ARG A  52       2.463 -13.843   1.198  1.00  0.460          C  
ATOM    836  C   ARG A  52       2.136 -12.942   2.382  1.00  0.440          C  
ATOM    837  O   ARG A  52       2.776 -13.010   3.436  1.00  0.490          O  
ATOM    838  CB  ARG A  52       3.854 -14.439   1.443  1.00  0.630          C  
ATOM    839  CG  ARG A  52       4.378 -15.360   0.367  1.00  0.630          C  
ATOM    840  CD  ARG A  52       5.763 -15.840   0.684  1.00  0.630          C  
ATOM    841  NE  ARG A  52       6.753 -14.734   0.672  1.00  0.630          N  
ATOM    842  CZ  ARG A  52       7.337 -14.217  -0.430  1.00  0.630          C  
ATOM    843  NH1 ARG A  52       7.052 -14.667  -1.641  1.00  0.630          N  
ATOM    844  NH2 ARG A  52       8.206 -13.243  -0.268  1.00  0.630          N  
ATOM    845  H   ARG A  52       1.610 -13.252  -0.672  1.00  0.500          H  
ATOM    846  HA  ARG A  52       1.724 -14.644   1.147  1.00  0.550          H  
ATOM    847 1HB  ARG A  52       4.593 -13.681   1.656  1.00  0.750          H  
ATOM    848 2HB  ARG A  52       3.796 -15.049   2.341  1.00  0.750          H  
ATOM    849 1HG  ARG A  52       3.723 -16.224   0.280  1.00  0.750          H  
ATOM    850 2HG  ARG A  52       4.398 -14.827  -0.581  1.00  0.750          H  
ATOM    851 1HD  ARG A  52       5.763 -16.276   1.682  1.00  0.750          H  
ATOM    852 2HD  ARG A  52       6.071 -16.593  -0.035  1.00  0.750          H  
ATOM    853  HE  ARG A  52       7.049 -14.303   1.572  1.00  0.750          H  
ATOM    854 1HH1 ARG A  52       6.380 -15.407  -1.762  1.00  0.750          H  
ATOM    855 2HH1 ARG A  52       7.499 -14.258  -2.448  1.00  0.750          H  
ATOM    856 1HH2 ARG A  52       8.408 -12.922   0.698  1.00  0.750          H  
ATOM    857 2HH2 ARG A  52       8.665 -12.823  -1.052  1.00  0.750          H  
ATOM    858  N   THR A  53       1.141 -12.084   2.182  1.00  0.400          N  
ATOM    859  CA  THR A  53       0.680 -11.151   3.215  1.00  0.410          C  
ATOM    860  C   THR A  53      -0.822 -11.115   3.265  1.00  0.440          C  
ATOM    861  O   THR A  53      -1.471 -11.557   2.329  1.00  0.560          O  
ATOM    862  CB  THR A  53       1.175  -9.714   2.966  1.00  0.570          C  
ATOM    863  OG1 THR A  53       0.581  -9.193   1.767  1.00  0.570          O  
ATOM    864  CG2 THR A  53       2.637  -9.699   2.802  1.00  0.570          C  
ATOM    865  H   THR A  53       0.664 -12.143   1.274  1.00  0.480          H  
ATOM    866  HA  THR A  53       1.040 -11.485   4.188  1.00  0.490          H  
ATOM    867  HB  THR A  53       0.899  -9.082   3.813  1.00  0.680          H  
ATOM    868  HG1 THR A  53      -0.367  -9.064   1.909  1.00  0.680          H  
ATOM    869 1HG2 THR A  53       2.925  -8.705   2.633  1.00  0.680          H  
ATOM    870 2HG2 THR A  53       3.115 -10.083   3.700  1.00  0.680          H  
ATOM    871 3HG2 THR A  53       2.933 -10.298   1.958  1.00  0.680          H  
ATOM    872  N   LEU A  54      -1.378 -10.537   4.319  1.00  0.440          N  
ATOM    873  CA  LEU A  54      -2.820 -10.335   4.381  1.00  0.500          C  
ATOM    874  C   LEU A  54      -3.132  -8.854   4.204  1.00  0.490          C  
ATOM    875  O   LEU A  54      -2.376  -8.001   4.688  1.00  0.490          O  
ATOM    876  CB  LEU A  54      -3.374 -10.852   5.706  1.00  0.680          C  
ATOM    877  CG  LEU A  54      -3.101 -12.352   6.015  1.00  0.680          C  
ATOM    878  CD1 LEU A  54      -3.655 -12.674   7.390  1.00  0.680          C  
ATOM    879  CD2 LEU A  54      -3.743 -13.251   4.937  1.00  0.680          C  
ATOM    880  H   LEU A  54      -0.781 -10.219   5.090  1.00  0.530          H  
ATOM    881  HA  LEU A  54      -3.295 -10.866   3.567  1.00  0.600          H  
ATOM    882 1HB  LEU A  54      -2.938 -10.257   6.514  1.00  0.810          H  
ATOM    883 2HB  LEU A  54      -4.453 -10.700   5.705  1.00  0.810          H  
ATOM    884  HG  LEU A  54      -2.026 -12.530   6.034  1.00  0.810          H  
ATOM    885 1HD1 LEU A  54      -3.454 -13.719   7.628  1.00  0.810          H  
ATOM    886 2HD1 LEU A  54      -3.174 -12.034   8.133  1.00  0.810          H  
ATOM    887 3HD1 LEU A  54      -4.730 -12.500   7.401  1.00  0.810          H  
ATOM    888 1HD2 LEU A  54      -3.546 -14.294   5.174  1.00  0.810          H  
ATOM    889 2HD2 LEU A  54      -4.822 -13.084   4.910  1.00  0.810          H  
ATOM    890 3HD2 LEU A  54      -3.327 -13.034   3.954  1.00  0.810          H  
ATOM    891  N   ILE A  55      -4.235  -8.528   3.513  1.00  0.520          N  
ATOM    892  CA  ILE A  55      -4.587  -7.113   3.334  1.00  0.530          C  
ATOM    893  C   ILE A  55      -6.016  -6.789   3.787  1.00  0.530          C  
ATOM    894  O   ILE A  55      -6.989  -7.338   3.263  1.00  0.620          O  
ATOM    895  CB  ILE A  55      -4.431  -6.671   1.852  1.00  0.740          C  
ATOM    896  CG1 ILE A  55      -2.969  -6.944   1.360  1.00  0.740          C  
ATOM    897  CG2 ILE A  55      -4.748  -5.142   1.742  1.00  0.740          C  
ATOM    898  CD1 ILE A  55      -2.739  -6.736  -0.130  1.00  0.740          C  
ATOM    899  H   ILE A  55      -4.825  -9.285   3.130  1.00  0.620          H  
ATOM    900  HA  ILE A  55      -3.911  -6.512   3.937  1.00  0.640          H  
ATOM    901  HB  ILE A  55      -5.118  -7.241   1.225  1.00  0.890          H  
ATOM    902 1HG1 ILE A  55      -2.294  -6.321   1.919  1.00  0.890          H  
ATOM    903 2HG1 ILE A  55      -2.728  -7.981   1.568  1.00  0.890          H  
ATOM    904 1HG2 ILE A  55      -4.659  -4.808   0.721  1.00  0.890          H  
ATOM    905 2HG2 ILE A  55      -5.755  -4.941   2.077  1.00  0.890          H  
ATOM    906 3HG2 ILE A  55      -4.048  -4.582   2.370  1.00  0.890          H  
ATOM    907 1HD1 ILE A  55      -1.711  -6.981  -0.373  1.00  0.890          H  
ATOM    908 2HD1 ILE A  55      -3.405  -7.396  -0.685  1.00  0.890          H  
ATOM    909 3HD1 ILE A  55      -2.930  -5.714  -0.413  1.00  0.890          H  
ATOM    910  N   LYS A  56      -6.135  -5.848   4.722  1.00  0.490          N  
ATOM    911  CA  LYS A  56      -7.426  -5.393   5.233  1.00  0.500          C  
ATOM    912  C   LYS A  56      -7.894  -4.116   4.534  1.00  0.470          C  
ATOM    913  O   LYS A  56      -7.214  -3.087   4.578  1.00  0.470          O  
ATOM    914  CB  LYS A  56      -7.341  -5.146   6.740  1.00  0.700          C  
ATOM    915  CG  LYS A  56      -8.662  -4.721   7.399  1.00  0.700          C  
ATOM    916  CD  LYS A  56      -8.494  -4.534   8.905  1.00  0.700          C  
ATOM    917  CE  LYS A  56      -9.800  -4.101   9.564  1.00  0.700          C  
ATOM    918  NZ  LYS A  56      -9.647  -3.915  11.038  1.00  0.700          N  
ATOM    919  H   LYS A  56      -5.272  -5.449   5.102  1.00  0.590          H  
ATOM    920  HA  LYS A  56      -8.167  -6.170   5.043  1.00  0.600          H  
ATOM    921 1HB  LYS A  56      -6.996  -6.054   7.233  1.00  0.840          H  
ATOM    922 2HB  LYS A  56      -6.601  -4.369   6.935  1.00  0.840          H  
ATOM    923 1HG  LYS A  56      -8.999  -3.774   6.966  1.00  0.840          H  
ATOM    924 2HG  LYS A  56      -9.424  -5.478   7.210  1.00  0.840          H  
ATOM    925 1HD  LYS A  56      -8.161  -5.471   9.355  1.00  0.840          H  
ATOM    926 2HD  LYS A  56      -7.734  -3.772   9.088  1.00  0.840          H  
ATOM    927 1HE  LYS A  56     -10.127  -3.161   9.121  1.00  0.840          H  
ATOM    928 2HE  LYS A  56     -10.560  -4.861   9.382  1.00  0.840          H  
ATOM    929 1HZ  LYS A  56     -10.532  -3.629  11.436  1.00  0.840          H  
ATOM    930 2HZ  LYS A  56      -9.355  -4.785  11.461  1.00  0.840          H  
ATOM    931 3HZ  LYS A  56      -8.953  -3.204  11.220  1.00  0.840          H  
ATOM    932  N   ILE A  57      -9.075  -4.168   3.909  1.00  0.470          N  
ATOM    933  CA  ILE A  57      -9.616  -3.002   3.213  1.00  0.510          C  
ATOM    934  C   ILE A  57     -10.974  -2.603   3.822  1.00  0.620          C  
ATOM    935  O   ILE A  57     -11.848  -3.462   3.934  1.00  0.720          O  
ATOM    936  CB  ILE A  57      -9.808  -3.272   1.702  1.00  0.700          C  
ATOM    937  CG1 ILE A  57      -8.521  -3.720   1.083  1.00  0.700          C  
ATOM    938  CG2 ILE A  57     -10.278  -1.990   0.953  1.00  0.700          C  
ATOM    939  CD1 ILE A  57      -8.401  -5.214   0.855  1.00  0.700          C  
ATOM    940  H   ILE A  57      -9.593  -5.037   3.911  1.00  0.560          H  
ATOM    941  HA  ILE A  57      -8.893  -2.208   3.313  1.00  0.610          H  
ATOM    942  HB  ILE A  57     -10.544  -4.062   1.570  1.00  0.840          H  
ATOM    943 1HG1 ILE A  57      -8.432  -3.218   0.162  1.00  0.840          H  
ATOM    944 2HG1 ILE A  57      -7.708  -3.414   1.717  1.00  0.840          H  
ATOM    945 1HG2 ILE A  57     -10.408  -2.208  -0.105  1.00  0.840          H  
ATOM    946 2HG2 ILE A  57     -11.228  -1.643   1.357  1.00  0.840          H  
ATOM    947 3HG2 ILE A  57      -9.536  -1.208   1.058  1.00  0.840          H  
ATOM    948 1HD1 ILE A  57      -7.441  -5.433   0.392  1.00  0.840          H  
ATOM    949 2HD1 ILE A  57      -8.470  -5.754   1.794  1.00  0.840          H  
ATOM    950 3HD1 ILE A  57      -9.195  -5.543   0.195  1.00  0.840          H  
ATOM    951  N   PRO A  58     -11.174  -1.340   4.242  1.00  0.700          N  
ATOM    952  CA  PRO A  58     -12.391  -0.790   4.811  1.00  0.870          C  
ATOM    953  C   PRO A  58     -13.438  -0.555   3.742  1.00  0.960          C  
ATOM    954  O   PRO A  58     -13.117  -0.501   2.559  1.00  0.930          O  
ATOM    955  CB  PRO A  58     -11.908   0.527   5.408  1.00  1.300          C  
ATOM    956  CG  PRO A  58     -10.772   0.926   4.546  1.00  1.300          C  
ATOM    957  CD  PRO A  58     -10.105  -0.346   4.135  1.00  1.300          C  
ATOM    958  HA  PRO A  58     -12.771  -1.468   5.588  1.00  1.040          H  
ATOM    959 1HB  PRO A  58     -12.713   1.277   5.355  1.00  1.570          H  
ATOM    960 2HB  PRO A  58     -11.638   0.410   6.466  1.00  1.570          H  
ATOM    961 1HG  PRO A  58     -11.136   1.512   3.691  1.00  1.570          H  
ATOM    962 2HG  PRO A  58     -10.103   1.572   5.118  1.00  1.570          H  
ATOM    963 1HD  PRO A  58      -9.829  -0.205   3.104  1.00  1.570          H  
ATOM    964 2HD  PRO A  58      -9.253  -0.580   4.802  1.00  1.570          H  
ATOM    965  N   GLY A  59     -14.687  -0.393   4.153  1.00  1.160          N  
ATOM    966  CA  GLY A  59     -15.717   0.004   3.208  1.00  1.340          C  
ATOM    967  C   GLY A  59     -15.727   1.524   3.071  1.00  1.450          C  
ATOM    968  O   GLY A  59     -14.960   2.232   3.726  1.00  1.840          O  
ATOM    969  H   GLY A  59     -14.921  -0.510   5.128  1.00  1.390          H  
ATOM    970 1HA  GLY A  59     -15.525  -0.456   2.237  1.00  1.610          H  
ATOM    971 2HA  GLY A  59     -16.690  -0.347   3.550  1.00  1.610          H  
ATOM    972  N   HIS A  60     -16.665   2.046   2.291  1.00  1.720          N  
ATOM    973  CA  HIS A  60     -16.775   3.477   2.038  1.00  1.970          C  
ATOM    974  C   HIS A  60     -17.318   4.266   3.224  1.00  1.570          C  
ATOM    975  O   HIS A  60     -17.269   5.496   3.249  1.00  2.000          O  
ATOM    976  CB  HIS A  60     -17.671   3.638   0.832  1.00  2.660          C  
ATOM    977  CG  HIS A  60     -18.949   2.981   1.088  1.00  2.660          C  
ATOM    978  ND1 HIS A  60     -19.059   1.595   1.145  1.00  2.660          N  
ATOM    979  CD2 HIS A  60     -20.187   3.469   1.319  1.00  2.660          C  
ATOM    980  CE1 HIS A  60     -20.320   1.273   1.400  1.00  2.660          C  
ATOM    981  NE2 HIS A  60     -21.021   2.389   1.508  1.00  2.660          N  
ATOM    982  H   HIS A  60     -17.336   1.444   1.799  1.00  2.060          H  
ATOM    983  HA  HIS A  60     -15.794   3.879   1.799  1.00  2.360          H  
ATOM    984 1HB  HIS A  60     -17.844   4.694   0.627  1.00  3.190          H  
ATOM    985 2HB  HIS A  60     -17.209   3.187  -0.044  1.00  3.190          H  
ATOM    986  HD2 HIS A  60     -20.469   4.522   1.351  1.00  3.190          H  
ATOM    987  HE1 HIS A  60     -20.712   0.261   1.502  1.00  3.190          H  
ATOM    988  HE2 HIS A  60     -22.014   2.447   1.700  1.00  3.190          H  
ATOM    989  N   GLY A  61     -17.837   3.543   4.207  1.00  1.430          N  
ATOM    990  CA  GLY A  61     -18.400   4.118   5.417  1.00  2.110          C  
ATOM    991  C   GLY A  61     -17.385   4.201   6.563  1.00  2.350          C  
ATOM    992  O   GLY A  61     -17.763   4.511   7.699  1.00  3.190          O  
ATOM    993  H   GLY A  61     -17.829   2.541   4.098  1.00  1.720          H  
ATOM    994 1HA  GLY A  61     -18.779   5.115   5.196  1.00  2.530          H  
ATOM    995 2HA  GLY A  61     -19.253   3.519   5.730  1.00  2.530          H  
ATOM    996  N   ARG A  62     -16.109   3.900   6.287  1.00  2.070          N  
ATOM    997  CA  ARG A  62     -15.080   3.890   7.325  1.00  2.690          C  
ATOM    998  C   ARG A  62     -13.820   4.646   6.910  1.00  2.270          C  
ATOM    999  O   ARG A  62     -13.559   4.853   5.726  1.00  2.500          O  
ATOM   1000  CB  ARG A  62     -14.706   2.455   7.673  1.00  3.520          C  
ATOM   1001  CG  ARG A  62     -15.840   1.603   8.259  1.00  3.520          C  
ATOM   1002  CD  ARG A  62     -16.236   2.025   9.631  1.00  3.520          C  
ATOM   1003  NE  ARG A  62     -17.259   1.158  10.176  1.00  3.520          N  
ATOM   1004  CZ  ARG A  62     -18.596   1.320  10.007  1.00  3.520          C  
ATOM   1005  NH1 ARG A  62     -19.095   2.328   9.298  1.00  3.520          N  
ATOM   1006  NH2 ARG A  62     -19.423   0.445  10.565  1.00  3.520          N  
ATOM   1007  H   ARG A  62     -15.840   3.640   5.334  1.00  2.480          H  
ATOM   1008  HA  ARG A  62     -15.476   4.382   8.209  1.00  3.230          H  
ATOM   1009 1HB  ARG A  62     -14.383   1.957   6.767  1.00  4.220          H  
ATOM   1010 2HB  ARG A  62     -13.868   2.447   8.367  1.00  4.220          H  
ATOM   1011 1HG  ARG A  62     -16.712   1.652   7.615  1.00  4.220          H  
ATOM   1012 2HG  ARG A  62     -15.505   0.569   8.318  1.00  4.220          H  
ATOM   1013 1HD  ARG A  62     -15.365   1.970  10.285  1.00  4.220          H  
ATOM   1014 2HD  ARG A  62     -16.615   3.039   9.631  1.00  4.220          H  
ATOM   1015  HE  ARG A  62     -16.951   0.369  10.728  1.00  4.220          H  
ATOM   1016 1HH1 ARG A  62     -18.490   3.036   8.844  1.00  4.220          H  
ATOM   1017 2HH1 ARG A  62     -20.093   2.419   9.194  1.00  4.220          H  
ATOM   1018 1HH2 ARG A  62     -19.054  -0.326  11.105  1.00  4.220          H  
ATOM   1019 2HH2 ARG A  62     -20.421   0.545  10.451  1.00  4.220          H  
ATOM   1020  N   GLU A  63     -13.022   5.067   7.896  1.00  2.010          N  
ATOM   1021  CA  GLU A  63     -11.758   5.729   7.586  1.00  1.730          C  
ATOM   1022  C   GLU A  63     -10.961   4.843   6.648  1.00  1.160          C  
ATOM   1023  O   GLU A  63     -10.738   3.665   6.935  1.00  1.420          O  
ATOM   1024  CB  GLU A  63     -10.952   5.999   8.857  1.00  2.530          C  
ATOM   1025  CG  GLU A  63      -9.636   6.735   8.621  1.00  2.530          C  
ATOM   1026  CD  GLU A  63      -8.900   7.040   9.889  1.00  2.530          C  
ATOM   1027  OE1 GLU A  63      -9.401   6.720  10.940  1.00  2.530          O  
ATOM   1028  OE2 GLU A  63      -7.831   7.591   9.807  1.00  2.530          O  
ATOM   1029  H   GLU A  63     -13.283   4.909   8.859  1.00  2.410          H  
ATOM   1030  HA  GLU A  63     -11.965   6.674   7.085  1.00  2.080          H  
ATOM   1031 1HB  GLU A  63     -11.550   6.593   9.548  1.00  3.040          H  
ATOM   1032 2HB  GLU A  63     -10.722   5.054   9.349  1.00  3.040          H  
ATOM   1033 1HG  GLU A  63      -8.990   6.119   7.992  1.00  3.040          H  
ATOM   1034 2HG  GLU A  63      -9.837   7.663   8.089  1.00  3.040          H  
ATOM   1035  N   GLY A  64     -10.459   5.425   5.558  1.00  0.950          N  
ATOM   1036  CA  GLY A  64      -9.753   4.687   4.508  1.00  0.970          C  
ATOM   1037  C   GLY A  64      -8.343   4.212   4.803  1.00  0.800          C  
ATOM   1038  O   GLY A  64      -7.407   4.485   4.042  1.00  1.010          O  
ATOM   1039  H   GLY A  64     -10.645   6.406   5.413  1.00  1.140          H  
ATOM   1040 1HA  GLY A  64     -10.357   3.819   4.261  1.00  1.160          H  
ATOM   1041 2HA  GLY A  64      -9.727   5.309   3.615  1.00  1.160          H  
ATOM   1042  N   SER A  65      -8.204   3.463   5.883  1.00  0.780          N  
ATOM   1043  CA  SER A  65      -6.922   2.908   6.258  1.00  0.930          C  
ATOM   1044  C   SER A  65      -6.803   1.457   5.828  1.00  0.870          C  
ATOM   1045  O   SER A  65      -7.516   0.571   6.310  1.00  1.080          O  
ATOM   1046  CB  SER A  65      -6.686   3.048   7.737  1.00  1.240          C  
ATOM   1047  OG  SER A  65      -5.516   2.385   8.076  1.00  1.240          O  
ATOM   1048  H   SER A  65      -9.037   3.279   6.439  1.00  0.940          H  
ATOM   1049  HA  SER A  65      -6.137   3.468   5.745  1.00  1.120          H  
ATOM   1050 1HB  SER A  65      -6.595   4.106   7.987  1.00  1.490          H  
ATOM   1051 2HB  SER A  65      -7.527   2.644   8.296  1.00  1.490          H  
ATOM   1052  HG  SER A  65      -5.128   2.852   8.843  1.00  1.490          H  
ATOM   1053  N   VAL A  66      -5.912   1.232   4.875  1.00  0.660          N  
ATOM   1054  CA  VAL A  66      -5.676  -0.080   4.304  1.00  0.570          C  
ATOM   1055  C   VAL A  66      -4.411  -0.650   4.902  1.00  0.560          C  
ATOM   1056  O   VAL A  66      -3.350  -0.027   4.877  1.00  0.610          O  
ATOM   1057  CB  VAL A  66      -5.641   0.003   2.764  1.00  0.830          C  
ATOM   1058  CG1 VAL A  66      -5.286  -1.359   2.143  1.00  0.830          C  
ATOM   1059  CG2 VAL A  66      -7.030   0.430   2.303  1.00  0.830          C  
ATOM   1060  H   VAL A  66      -5.370   2.036   4.541  1.00  0.790          H  
ATOM   1061  HA  VAL A  66      -6.503  -0.732   4.582  1.00  0.680          H  
ATOM   1062  HB  VAL A  66      -4.915   0.732   2.451  1.00  1.000          H  
ATOM   1063 1HG1 VAL A  66      -5.294  -1.285   1.059  1.00  1.000          H  
ATOM   1064 2HG1 VAL A  66      -4.293  -1.671   2.472  1.00  1.000          H  
ATOM   1065 3HG1 VAL A  66      -6.014  -2.095   2.458  1.00  1.000          H  
ATOM   1066 1HG2 VAL A  66      -7.082   0.502   1.235  1.00  1.000          H  
ATOM   1067 2HG2 VAL A  66      -7.707  -0.315   2.632  1.00  1.000          H  
ATOM   1068 3HG2 VAL A  66      -7.292   1.394   2.742  1.00  1.000          H  
ATOM   1069  N   VAL A  67      -4.535  -1.824   5.499  1.00  0.520          N  
ATOM   1070  CA  VAL A  67      -3.396  -2.372   6.225  1.00  0.540          C  
ATOM   1071  C   VAL A  67      -2.896  -3.713   5.739  1.00  0.520          C  
ATOM   1072  O   VAL A  67      -3.638  -4.689   5.588  1.00  0.530          O  
ATOM   1073  CB  VAL A  67      -3.699  -2.428   7.739  1.00  0.750          C  
ATOM   1074  CG1 VAL A  67      -2.500  -3.059   8.520  1.00  0.750          C  
ATOM   1075  CG2 VAL A  67      -3.965  -0.991   8.235  1.00  0.750          C  
ATOM   1076  H   VAL A  67      -5.441  -2.303   5.432  1.00  0.620          H  
ATOM   1077  HA  VAL A  67      -2.568  -1.675   6.110  1.00  0.650          H  
ATOM   1078  HB  VAL A  67      -4.577  -3.047   7.915  1.00  0.900          H  
ATOM   1079 1HG1 VAL A  67      -2.733  -3.078   9.581  1.00  0.900          H  
ATOM   1080 2HG1 VAL A  67      -2.310  -4.080   8.185  1.00  0.900          H  
ATOM   1081 3HG1 VAL A  67      -1.602  -2.454   8.357  1.00  0.900          H  
ATOM   1082 1HG2 VAL A  67      -4.185  -1.003   9.298  1.00  0.900          H  
ATOM   1083 2HG2 VAL A  67      -3.080  -0.382   8.056  1.00  0.900          H  
ATOM   1084 3HG2 VAL A  67      -4.813  -0.558   7.704  1.00  0.900          H  
ATOM   1085  N   ILE A  68      -1.594  -3.745   5.521  1.00  0.500          N  
ATOM   1086  CA  ILE A  68      -0.894  -4.924   5.061  1.00  0.520          C  
ATOM   1087  C   ILE A  68      -0.126  -5.515   6.226  1.00  0.460          C  
ATOM   1088  O   ILE A  68       0.648  -4.803   6.881  1.00  0.450          O  
ATOM   1089  CB  ILE A  68       0.159  -4.578   4.022  1.00  0.720          C  
ATOM   1090  CG1 ILE A  68      -0.427  -3.865   2.842  1.00  0.720          C  
ATOM   1091  CG2 ILE A  68       0.770  -5.933   3.528  1.00  0.720          C  
ATOM   1092  CD1 ILE A  68       0.621  -3.176   2.068  1.00  0.720          C  
ATOM   1093  H   ILE A  68      -1.074  -2.877   5.694  1.00  0.600          H  
ATOM   1094  HA  ILE A  68      -1.603  -5.656   4.680  1.00  0.620          H  
ATOM   1095  HB  ILE A  68       0.925  -3.949   4.462  1.00  0.860          H  
ATOM   1096 1HG1 ILE A  68      -0.903  -4.581   2.193  1.00  0.860          H  
ATOM   1097 2HG1 ILE A  68      -1.169  -3.136   3.161  1.00  0.860          H  
ATOM   1098 1HG2 ILE A  68       1.521  -5.751   2.813  1.00  0.860          H  
ATOM   1099 2HG2 ILE A  68       1.214  -6.477   4.339  1.00  0.860          H  
ATOM   1100 3HG2 ILE A  68      -0.014  -6.547   3.082  1.00  0.860          H  
ATOM   1101 1HD1 ILE A  68       0.188  -2.699   1.235  1.00  0.860          H  
ATOM   1102 2HD1 ILE A  68       1.092  -2.439   2.695  1.00  0.860          H  
ATOM   1103 3HD1 ILE A  68       1.359  -3.847   1.731  1.00  0.860          H  
ATOM   1104  N   SER A  69      -0.285  -6.810   6.468  1.00  0.450          N  
ATOM   1105  CA  SER A  69       0.465  -7.422   7.558  1.00  0.430          C  
ATOM   1106  C   SER A  69       0.953  -8.839   7.258  1.00  0.430          C  
ATOM   1107  O   SER A  69       0.372  -9.595   6.464  1.00  0.470          O  
ATOM   1108  CB  SER A  69      -0.391  -7.454   8.811  1.00  0.610          C  
ATOM   1109  OG  SER A  69      -1.499  -8.304   8.650  1.00  0.610          O  
ATOM   1110  H   SER A  69      -0.959  -7.344   5.908  1.00  0.540          H  
ATOM   1111  HA  SER A  69       1.347  -6.808   7.754  1.00  0.520          H  
ATOM   1112 1HB  SER A  69       0.213  -7.785   9.656  1.00  0.730          H  
ATOM   1113 2HB  SER A  69      -0.738  -6.446   9.031  1.00  0.730          H  
ATOM   1114  HG  SER A  69      -2.003  -8.242   9.462  1.00  0.730          H  
ATOM   1115  N   GLY A  70       2.031  -9.213   7.944  1.00  0.440          N  
ATOM   1116  CA  GLY A  70       2.611 -10.555   7.842  1.00  0.550          C  
ATOM   1117  C   GLY A  70       3.992 -10.571   8.485  1.00  0.400          C  
ATOM   1118  O   GLY A  70       4.425  -9.565   9.041  1.00  0.750          O  
ATOM   1119  H   GLY A  70       2.483  -8.503   8.537  1.00  0.530          H  
ATOM   1120 1HA  GLY A  70       1.961 -11.279   8.335  1.00  0.660          H  
ATOM   1121 2HA  GLY A  70       2.688 -10.845   6.794  1.00  0.660          H  
ATOM   1122  N   HIS A  71       4.687 -11.702   8.455  1.00  0.800          N  
ATOM   1123  CA  HIS A  71       6.018 -11.762   9.052  1.00  0.740          C  
ATOM   1124  C   HIS A  71       7.138 -11.379   8.082  1.00  0.670          C  
ATOM   1125  O   HIS A  71       8.286 -11.176   8.487  1.00  0.910          O  
ATOM   1126  CB  HIS A  71       6.234 -13.183   9.518  1.00  1.060          C  
ATOM   1127  CG  HIS A  71       6.116 -14.088   8.364  1.00  1.060          C  
ATOM   1128  ND1 HIS A  71       4.915 -14.265   7.692  1.00  1.060          N  
ATOM   1129  CD2 HIS A  71       7.024 -14.865   7.730  1.00  1.060          C  
ATOM   1130  CE1 HIS A  71       5.099 -15.116   6.691  1.00  1.060          C  
ATOM   1131  NE2 HIS A  71       6.368 -15.496   6.696  1.00  1.060          N  
ATOM   1132  H   HIS A  71       4.323 -12.561   8.018  1.00  0.960          H  
ATOM   1133  HA  HIS A  71       6.066 -11.097   9.906  1.00  0.890          H  
ATOM   1134 1HB  HIS A  71       7.225 -13.288   9.960  1.00  1.270          H  
ATOM   1135 2HB  HIS A  71       5.492 -13.453  10.270  1.00  1.270          H  
ATOM   1136  HD2 HIS A  71       8.078 -14.969   7.987  1.00  1.270          H  
ATOM   1137  HE1 HIS A  71       4.337 -15.447   5.985  1.00  1.270          H  
ATOM   1138  HE2 HIS A  71       6.796 -16.145   6.045  1.00  1.270          H  
ATOM   1139  N   ASP A  72       6.793 -11.320   6.800  1.00  0.740          N  
ATOM   1140  CA  ASP A  72       7.724 -11.067   5.709  1.00  0.800          C  
ATOM   1141  C   ASP A  72       7.763  -9.607   5.278  1.00  0.680          C  
ATOM   1142  O   ASP A  72       6.874  -9.153   4.553  1.00  0.580          O  
ATOM   1143  CB  ASP A  72       7.357 -11.978   4.529  1.00  1.100          C  
ATOM   1144  CG  ASP A  72       8.271 -11.871   3.286  1.00  1.100          C  
ATOM   1145  OD1 ASP A  72       8.949 -10.849   3.100  1.00  1.100          O  
ATOM   1146  OD2 ASP A  72       8.280 -12.815   2.508  1.00  1.100          O  
ATOM   1147  H   ASP A  72       5.821 -11.474   6.572  1.00  0.890          H  
ATOM   1148  HA  ASP A  72       8.722 -11.343   6.050  1.00  0.960          H  
ATOM   1149 1HB  ASP A  72       7.360 -13.015   4.872  1.00  1.320          H  
ATOM   1150 2HB  ASP A  72       6.333 -11.756   4.215  1.00  1.320          H  
ATOM   1151  N   ARG A  73       8.781  -8.867   5.718  1.00  0.800          N  
ATOM   1152  CA  ARG A  73       8.841  -7.438   5.427  1.00  0.830          C  
ATOM   1153  C   ARG A  73       8.934  -7.104   3.936  1.00  0.730          C  
ATOM   1154  O   ARG A  73       8.540  -6.004   3.539  1.00  0.760          O  
ATOM   1155  CB  ARG A  73      10.010  -6.782   6.149  1.00  1.150          C  
ATOM   1156  CG  ARG A  73      11.390  -7.174   5.695  1.00  1.150          C  
ATOM   1157  CD  ARG A  73      12.419  -6.659   6.636  1.00  1.150          C  
ATOM   1158  NE  ARG A  73      12.510  -5.195   6.619  1.00  1.150          N  
ATOM   1159  CZ  ARG A  73      13.166  -4.446   7.534  1.00  1.150          C  
ATOM   1160  NH1 ARG A  73      13.782  -5.019   8.548  1.00  1.150          N  
ATOM   1161  NH2 ARG A  73      13.196  -3.127   7.399  1.00  1.150          N  
ATOM   1162  H   ARG A  73       9.486  -9.306   6.297  1.00  0.960          H  
ATOM   1163  HA  ARG A  73       7.931  -6.990   5.815  1.00  1.000          H  
ATOM   1164 1HB  ARG A  73       9.946  -5.712   6.026  1.00  1.380          H  
ATOM   1165 2HB  ARG A  73       9.949  -6.985   7.195  1.00  1.380          H  
ATOM   1166 1HG  ARG A  73      11.476  -8.257   5.644  1.00  1.380          H  
ATOM   1167 2HG  ARG A  73      11.590  -6.741   4.713  1.00  1.380          H  
ATOM   1168 1HD  ARG A  73      12.166  -6.980   7.646  1.00  1.380          H  
ATOM   1169 2HD  ARG A  73      13.391  -7.066   6.357  1.00  1.380          H  
ATOM   1170  HE  ARG A  73      12.066  -4.700   5.852  1.00  1.380          H  
ATOM   1171 1HH1 ARG A  73      13.779  -6.026   8.638  1.00  1.380          H  
ATOM   1172 2HH1 ARG A  73      14.278  -4.456   9.225  1.00  1.380          H  
ATOM   1173 1HH2 ARG A  73      12.744  -2.684   6.598  1.00  1.380          H  
ATOM   1174 2HH2 ARG A  73      13.688  -2.558   8.072  1.00  1.380          H  
ATOM   1175  N   GLN A  74       9.455  -8.019   3.099  1.00  0.710          N  
ATOM   1176  CA  GLN A  74       9.564  -7.694   1.682  1.00  0.680          C  
ATOM   1177  C   GLN A  74       8.236  -7.912   1.034  1.00  0.580          C  
ATOM   1178  O   GLN A  74       7.822  -7.110   0.198  1.00  0.590          O  
ATOM   1179  CB  GLN A  74      10.649  -8.504   0.981  1.00  0.960          C  
ATOM   1180  CG  GLN A  74      12.056  -8.090   1.353  1.00  0.960          C  
ATOM   1181  CD  GLN A  74      12.368  -6.655   0.867  1.00  0.960          C  
ATOM   1182  OE1 GLN A  74      12.203  -6.328  -0.333  1.00  0.960          O  
ATOM   1183  NE2 GLN A  74      12.809  -5.816   1.801  1.00  0.960          N  
ATOM   1184  H   GLN A  74       9.710  -8.964   3.411  1.00  0.850          H  
ATOM   1185  HA  GLN A  74       9.811  -6.640   1.583  1.00  0.820          H  
ATOM   1186 1HB  GLN A  74      10.527  -9.561   1.237  1.00  1.160          H  
ATOM   1187 2HB  GLN A  74      10.528  -8.415  -0.093  1.00  1.160          H  
ATOM   1188 1HG  GLN A  74      12.151  -8.112   2.437  1.00  1.160          H  
ATOM   1189 2HG  GLN A  74      12.768  -8.777   0.897  1.00  1.160          H  
ATOM   1190 1HE2 GLN A  74      13.037  -4.829   1.591  1.00  1.160          H  
ATOM   1191 2HE2 GLN A  74      12.928  -6.129   2.737  1.00  1.160          H  
ATOM   1192  N   GLY A  75       7.549  -8.970   1.446  1.00  0.550          N  
ATOM   1193  CA  GLY A  75       6.223  -9.270   0.927  1.00  0.500          C  
ATOM   1194  C   GLY A  75       5.281  -8.111   1.248  1.00  0.440          C  
ATOM   1195  O   GLY A  75       4.430  -7.730   0.447  1.00  0.430          O  
ATOM   1196  H   GLY A  75       7.995  -9.613   2.117  1.00  0.660          H  
ATOM   1197 1HA  GLY A  75       6.269  -9.442  -0.147  1.00  0.600          H  
ATOM   1198 2HA  GLY A  75       5.853 -10.187   1.390  1.00  0.600          H  
ATOM   1199  N   ILE A  76       5.470  -7.516   2.415  1.00  0.490          N  
ATOM   1200  CA  ILE A  76       4.651  -6.404   2.850  1.00  0.560          C  
ATOM   1201  C   ILE A  76       4.937  -5.169   1.994  1.00  0.590          C  
ATOM   1202  O   ILE A  76       3.997  -4.508   1.541  1.00  0.600          O  
ATOM   1203  CB  ILE A  76       4.847  -6.217   4.347  1.00  0.760          C  
ATOM   1204  CG1 ILE A  76       4.285  -7.437   5.030  1.00  0.760          C  
ATOM   1205  CG2 ILE A  76       4.117  -4.994   4.803  1.00  0.760          C  
ATOM   1206  CD1 ILE A  76       4.695  -7.567   6.389  1.00  0.760          C  
ATOM   1207  H   ILE A  76       6.174  -7.915   3.045  1.00  0.590          H  
ATOM   1208  HA  ILE A  76       3.615  -6.655   2.696  1.00  0.670          H  
ATOM   1209  HB  ILE A  76       5.901  -6.152   4.582  1.00  0.910          H  
ATOM   1210 1HG1 ILE A  76       3.207  -7.394   5.009  1.00  0.910          H  
ATOM   1211 2HG1 ILE A  76       4.599  -8.323   4.510  1.00  0.910          H  
ATOM   1212 1HG2 ILE A  76       4.200  -4.831   5.861  1.00  0.910          H  
ATOM   1213 2HG2 ILE A  76       4.553  -4.203   4.303  1.00  0.910          H  
ATOM   1214 3HG2 ILE A  76       3.089  -5.055   4.561  1.00  0.910          H  
ATOM   1215 1HD1 ILE A  76       4.273  -8.439   6.786  1.00  0.910          H  
ATOM   1216 2HD1 ILE A  76       5.764  -7.650   6.422  1.00  0.910          H  
ATOM   1217 3HD1 ILE A  76       4.376  -6.730   6.953  1.00  0.910          H  
ATOM   1218  N   LEU A  77       6.213  -4.850   1.765  1.00  0.650          N  
ATOM   1219  CA  LEU A  77       6.562  -3.729   0.897  1.00  0.740          C  
ATOM   1220  C   LEU A  77       6.057  -3.990  -0.537  1.00  0.650          C  
ATOM   1221  O   LEU A  77       5.604  -3.063  -1.225  1.00  0.690          O  
ATOM   1222  CB  LEU A  77       8.086  -3.524   0.934  1.00  1.000          C  
ATOM   1223  CG  LEU A  77       8.689  -2.966   2.292  1.00  1.000          C  
ATOM   1224  CD1 LEU A  77      10.199  -3.126   2.277  1.00  1.000          C  
ATOM   1225  CD2 LEU A  77       8.373  -1.462   2.456  1.00  1.000          C  
ATOM   1226  H   LEU A  77       6.963  -5.391   2.209  1.00  0.780          H  
ATOM   1227  HA  LEU A  77       6.071  -2.839   1.260  1.00  0.890          H  
ATOM   1228 1HB  LEU A  77       8.562  -4.487   0.735  1.00  1.200          H  
ATOM   1229 2HB  LEU A  77       8.364  -2.835   0.138  1.00  1.200          H  
ATOM   1230  HG  LEU A  77       8.278  -3.521   3.128  1.00  1.200          H  
ATOM   1231 1HD1 LEU A  77      10.618  -2.747   3.214  1.00  1.200          H  
ATOM   1232 2HD1 LEU A  77      10.450  -4.180   2.174  1.00  1.200          H  
ATOM   1233 3HD1 LEU A  77      10.627  -2.571   1.440  1.00  1.200          H  
ATOM   1234 1HD2 LEU A  77       8.807  -1.095   3.390  1.00  1.200          H  
ATOM   1235 2HD2 LEU A  77       8.806  -0.915   1.624  1.00  1.200          H  
ATOM   1236 3HD2 LEU A  77       7.324  -1.282   2.474  1.00  1.200          H  
ATOM   1237  N   SER A  78       6.116  -5.251  -0.986  1.00  0.580          N  
ATOM   1238  CA  SER A  78       5.643  -5.632  -2.311  1.00  0.580          C  
ATOM   1239  C   SER A  78       4.160  -5.326  -2.419  1.00  0.510          C  
ATOM   1240  O   SER A  78       3.715  -4.718  -3.398  1.00  0.540          O  
ATOM   1241  CB  SER A  78       5.883  -7.112  -2.552  1.00  0.810          C  
ATOM   1242  OG  SER A  78       5.461  -7.522  -3.832  1.00  0.810          O  
ATOM   1243  H   SER A  78       6.536  -5.970  -0.396  1.00  0.700          H  
ATOM   1244  HA  SER A  78       6.180  -5.050  -3.061  1.00  0.700          H  
ATOM   1245 1HB  SER A  78       6.926  -7.341  -2.408  1.00  0.970          H  
ATOM   1246 2HB  SER A  78       5.343  -7.678  -1.815  1.00  0.970          H  
ATOM   1247  HG  SER A  78       5.748  -8.438  -3.901  1.00  0.970          H  
ATOM   1248  N   ALA A  79       3.389  -5.727  -1.396  1.00  0.440          N  
ATOM   1249  CA  ALA A  79       1.959  -5.484  -1.364  1.00  0.400          C  
ATOM   1250  C   ALA A  79       1.644  -3.995  -1.409  1.00  0.410          C  
ATOM   1251  O   ALA A  79       0.710  -3.606  -2.110  1.00  0.410          O  
ATOM   1252  CB  ALA A  79       1.380  -6.116  -0.129  1.00  0.580          C  
ATOM   1253  H   ALA A  79       3.814  -6.266  -0.636  1.00  0.530          H  
ATOM   1254  HA  ALA A  79       1.507  -5.940  -2.237  1.00  0.480          H  
ATOM   1255 1HB  ALA A  79       0.315  -5.951  -0.090  1.00  0.690          H  
ATOM   1256 2HB  ALA A  79       1.587  -7.184  -0.126  1.00  0.690          H  
ATOM   1257 3HB  ALA A  79       1.850  -5.676   0.699  1.00  0.690          H  
ATOM   1258  N   LYS A  80       2.419  -3.151  -0.713  1.00  0.460          N  
ATOM   1259  CA  LYS A  80       2.163  -1.713  -0.787  1.00  0.480          C  
ATOM   1260  C   LYS A  80       2.378  -1.191  -2.189  1.00  0.480          C  
ATOM   1261  O   LYS A  80       1.564  -0.406  -2.682  1.00  0.480          O  
ATOM   1262  CB  LYS A  80       2.962  -0.926   0.246  1.00  0.660          C  
ATOM   1263  CG  LYS A  80       2.755   0.606   0.180  1.00  0.660          C  
ATOM   1264  CD  LYS A  80       3.288   1.339   1.411  1.00  0.660          C  
ATOM   1265  CE  LYS A  80       3.106   2.851   1.273  1.00  0.660          C  
ATOM   1266  NZ  LYS A  80       3.483   3.590   2.528  1.00  0.660          N  
ATOM   1267  H   LYS A  80       3.139  -3.533  -0.085  1.00  0.550          H  
ATOM   1268  HA  LYS A  80       1.114  -1.548  -0.557  1.00  0.580          H  
ATOM   1269 1HB  LYS A  80       2.649  -1.246   1.219  1.00  0.800          H  
ATOM   1270 2HB  LYS A  80       4.020  -1.156   0.146  1.00  0.800          H  
ATOM   1271 1HG  LYS A  80       3.283   0.992  -0.698  1.00  0.800          H  
ATOM   1272 2HG  LYS A  80       1.729   0.835   0.061  1.00  0.800          H  
ATOM   1273 1HD  LYS A  80       2.734   1.007   2.291  1.00  0.800          H  
ATOM   1274 2HD  LYS A  80       4.337   1.112   1.555  1.00  0.800          H  
ATOM   1275 1HE  LYS A  80       3.732   3.203   0.455  1.00  0.800          H  
ATOM   1276 2HE  LYS A  80       2.068   3.068   1.034  1.00  0.800          H  
ATOM   1277 1HZ  LYS A  80       3.349   4.582   2.387  1.00  0.800          H  
ATOM   1278 2HZ  LYS A  80       2.884   3.278   3.290  1.00  0.800          H  
ATOM   1279 3HZ  LYS A  80       4.448   3.417   2.773  1.00  0.800          H  
ATOM   1280  N   THR A  81       3.451  -1.639  -2.843  1.00  0.520          N  
ATOM   1281  CA  THR A  81       3.719  -1.208  -4.207  1.00  0.570          C  
ATOM   1282  C   THR A  81       2.559  -1.617  -5.108  1.00  0.510          C  
ATOM   1283  O   THR A  81       2.092  -0.821  -5.932  1.00  0.500          O  
ATOM   1284  CB  THR A  81       5.036  -1.818  -4.744  1.00  0.780          C  
ATOM   1285  OG1 THR A  81       6.126  -1.354  -3.952  1.00  0.780          O  
ATOM   1286  CG2 THR A  81       5.272  -1.417  -6.203  1.00  0.780          C  
ATOM   1287  H   THR A  81       4.107  -2.260  -2.359  1.00  0.620          H  
ATOM   1288  HA  THR A  81       3.802  -0.123  -4.220  1.00  0.680          H  
ATOM   1289  HB  THR A  81       4.988  -2.903  -4.675  1.00  0.930          H  
ATOM   1290  HG1 THR A  81       6.058  -1.737  -3.065  1.00  0.930          H  
ATOM   1291 1HG2 THR A  81       6.207  -1.857  -6.539  1.00  0.930          H  
ATOM   1292 2HG2 THR A  81       4.460  -1.777  -6.833  1.00  0.930          H  
ATOM   1293 3HG2 THR A  81       5.334  -0.331  -6.277  1.00  0.930          H  
ATOM   1294  N   ARG A  82       2.103  -2.861  -4.962  1.00  0.490          N  
ATOM   1295  CA  ARG A  82       1.006  -3.384  -5.755  1.00  0.470          C  
ATOM   1296  C   ARG A  82      -0.294  -2.613  -5.509  1.00  0.440          C  
ATOM   1297  O   ARG A  82      -1.027  -2.342  -6.457  1.00  0.450          O  
ATOM   1298  CB  ARG A  82       0.836  -4.845  -5.439  1.00  0.670          C  
ATOM   1299  CG  ARG A  82       1.961  -5.699  -5.952  1.00  0.670          C  
ATOM   1300  CD  ARG A  82       1.897  -7.078  -5.461  1.00  0.670          C  
ATOM   1301  NE  ARG A  82       3.104  -7.831  -5.828  1.00  0.670          N  
ATOM   1302  CZ  ARG A  82       3.281  -8.564  -6.954  1.00  0.670          C  
ATOM   1303  NH1 ARG A  82       2.316  -8.707  -7.824  1.00  0.670          N  
ATOM   1304  NH2 ARG A  82       4.441  -9.159  -7.176  1.00  0.670          N  
ATOM   1305  H   ARG A  82       2.566  -3.472  -4.281  1.00  0.590          H  
ATOM   1306  HA  ARG A  82       1.274  -3.293  -6.806  1.00  0.560          H  
ATOM   1307 1HB  ARG A  82       0.731  -4.992  -4.370  1.00  0.800          H  
ATOM   1308 2HB  ARG A  82      -0.057  -5.188  -5.923  1.00  0.800          H  
ATOM   1309 1HG  ARG A  82       1.871  -5.729  -7.013  1.00  0.800          H  
ATOM   1310 2HG  ARG A  82       2.923  -5.269  -5.688  1.00  0.800          H  
ATOM   1311 1HD  ARG A  82       1.833  -7.046  -4.387  1.00  0.800          H  
ATOM   1312 2HD  ARG A  82       1.023  -7.592  -5.856  1.00  0.800          H  
ATOM   1313  HE  ARG A  82       3.896  -7.756  -5.186  1.00  0.800          H  
ATOM   1314 1HH1 ARG A  82       1.400  -8.296  -7.656  1.00  0.800          H  
ATOM   1315 2HH1 ARG A  82       2.448  -9.275  -8.646  1.00  0.800          H  
ATOM   1316 1HH2 ARG A  82       5.196  -9.061  -6.514  1.00  0.800          H  
ATOM   1317 2HH2 ARG A  82       4.572  -9.717  -8.004  1.00  0.800          H  
ATOM   1318  N   LEU A  83      -0.593  -2.247  -4.259  1.00  0.430          N  
ATOM   1319  CA  LEU A  83      -1.797  -1.468  -3.999  1.00  0.440          C  
ATOM   1320  C   LEU A  83      -1.686  -0.079  -4.641  1.00  0.450          C  
ATOM   1321  O   LEU A  83      -2.654   0.400  -5.238  1.00  0.480          O  
ATOM   1322  CB  LEU A  83      -2.043  -1.357  -2.493  1.00  0.610          C  
ATOM   1323  CG  LEU A  83      -2.471  -2.662  -1.750  1.00  0.610          C  
ATOM   1324  CD1 LEU A  83      -2.432  -2.419  -0.283  1.00  0.610          C  
ATOM   1325  CD2 LEU A  83      -3.856  -3.051  -2.127  1.00  0.610          C  
ATOM   1326  H   LEU A  83       0.001  -2.556  -3.483  1.00  0.520          H  
ATOM   1327  HA  LEU A  83      -2.636  -1.975  -4.459  1.00  0.530          H  
ATOM   1328 1HB  LEU A  83      -1.108  -1.036  -2.048  1.00  0.730          H  
ATOM   1329 2HB  LEU A  83      -2.795  -0.591  -2.316  1.00  0.730          H  
ATOM   1330  HG  LEU A  83      -1.778  -3.464  -1.994  1.00  0.730          H  
ATOM   1331 1HD1 LEU A  83      -2.707  -3.320   0.254  1.00  0.730          H  
ATOM   1332 2HD1 LEU A  83      -1.441  -2.131  -0.017  1.00  0.730          H  
ATOM   1333 3HD1 LEU A  83      -3.121  -1.625  -0.027  1.00  0.730          H  
ATOM   1334 1HD2 LEU A  83      -4.140  -3.949  -1.587  1.00  0.730          H  
ATOM   1335 2HD2 LEU A  83      -4.526  -2.244  -1.859  1.00  0.730          H  
ATOM   1336 3HD2 LEU A  83      -3.923  -3.245  -3.187  1.00  0.730          H  
ATOM   1337  N   ASP A  84      -0.503   0.562  -4.573  1.00  0.450          N  
ATOM   1338  CA  ASP A  84      -0.318   1.870  -5.216  1.00  0.480          C  
ATOM   1339  C   ASP A  84      -0.518   1.742  -6.730  1.00  0.470          C  
ATOM   1340  O   ASP A  84      -1.080   2.635  -7.382  1.00  0.490          O  
ATOM   1341  CB  ASP A  84       1.065   2.457  -4.918  1.00  0.660          C  
ATOM   1342  CG  ASP A  84       1.251   3.013  -3.483  1.00  0.660          C  
ATOM   1343  OD1 ASP A  84       0.286   3.227  -2.779  1.00  0.660          O  
ATOM   1344  OD2 ASP A  84       2.384   3.232  -3.119  1.00  0.660          O  
ATOM   1345  H   ASP A  84       0.268   0.157  -4.028  1.00  0.540          H  
ATOM   1346  HA  ASP A  84      -1.072   2.554  -4.828  1.00  0.580          H  
ATOM   1347 1HB  ASP A  84       1.813   1.677  -5.075  1.00  0.790          H  
ATOM   1348 2HB  ASP A  84       1.278   3.253  -5.628  1.00  0.790          H  
ATOM   1349  N   LEU A  85      -0.086   0.602  -7.277  1.00  0.460          N  
ATOM   1350  CA  LEU A  85      -0.246   0.272  -8.683  1.00  0.480          C  
ATOM   1351  C   LEU A  85      -1.734   0.170  -8.981  1.00  0.470          C  
ATOM   1352  O   LEU A  85      -2.198   0.737  -9.973  1.00  0.500          O  
ATOM   1353  CB  LEU A  85       0.522  -1.022  -9.026  1.00  0.660          C  
ATOM   1354  CG  LEU A  85       0.565  -1.552 -10.497  1.00  0.660          C  
ATOM   1355  CD1 LEU A  85      -0.663  -2.438 -10.773  1.00  0.660          C  
ATOM   1356  CD2 LEU A  85       0.639  -0.408 -11.506  1.00  0.660          C  
ATOM   1357  H   LEU A  85       0.439  -0.043  -6.680  1.00  0.550          H  
ATOM   1358  HA  LEU A  85       0.171   1.088  -9.270  1.00  0.580          H  
ATOM   1359 1HB  LEU A  85       1.551  -0.900  -8.689  1.00  0.800          H  
ATOM   1360 2HB  LEU A  85       0.094  -1.815  -8.456  1.00  0.800          H  
ATOM   1361  HG  LEU A  85       1.436  -2.156 -10.599  1.00  0.800          H  
ATOM   1362 1HD1 LEU A  85      -0.596  -2.837 -11.786  1.00  0.800          H  
ATOM   1363 2HD1 LEU A  85      -0.671  -3.256 -10.062  1.00  0.800          H  
ATOM   1364 3HD1 LEU A  85      -1.582  -1.885 -10.685  1.00  0.800          H  
ATOM   1365 1HD2 LEU A  85       0.696  -0.825 -12.511  1.00  0.800          H  
ATOM   1366 2HD2 LEU A  85      -0.232   0.225 -11.446  1.00  0.800          H  
ATOM   1367 3HD2 LEU A  85       1.519   0.192 -11.315  1.00  0.800          H  
ATOM   1368  N   LEU A  86      -2.509  -0.521  -8.133  1.00  0.450          N  
ATOM   1369  CA  LEU A  86      -3.939  -0.623  -8.397  1.00  0.480          C  
ATOM   1370  C   LEU A  86      -4.605   0.747  -8.402  1.00  0.480          C  
ATOM   1371  O   LEU A  86      -5.554   0.951  -9.161  1.00  0.520          O  
ATOM   1372  CB  LEU A  86      -4.695  -1.443  -7.335  1.00  0.660          C  
ATOM   1373  CG  LEU A  86      -4.896  -2.977  -7.494  1.00  0.660          C  
ATOM   1374  CD1 LEU A  86      -5.596  -3.299  -8.820  1.00  0.660          C  
ATOM   1375  CD2 LEU A  86      -3.601  -3.681  -7.360  1.00  0.660          C  
ATOM   1376  H   LEU A  86      -2.074  -1.031  -7.358  1.00  0.540          H  
ATOM   1377  HA  LEU A  86      -4.064  -1.065  -9.375  1.00  0.580          H  
ATOM   1378 1HB  LEU A  86      -4.212  -1.277  -6.377  1.00  0.790          H  
ATOM   1379 2HB  LEU A  86      -5.684  -1.021  -7.280  1.00  0.790          H  
ATOM   1380  HG  LEU A  86      -5.548  -3.317  -6.706  1.00  0.790          H  
ATOM   1381 1HD1 LEU A  86      -5.764  -4.368  -8.885  1.00  0.790          H  
ATOM   1382 2HD1 LEU A  86      -6.556  -2.785  -8.854  1.00  0.790          H  
ATOM   1383 3HD1 LEU A  86      -4.993  -2.997  -9.663  1.00  0.790          H  
ATOM   1384 1HD2 LEU A  86      -3.778  -4.744  -7.438  1.00  0.790          H  
ATOM   1385 2HD2 LEU A  86      -2.912  -3.365  -8.143  1.00  0.790          H  
ATOM   1386 3HD2 LEU A  86      -3.175  -3.461  -6.390  1.00  0.790          H  
ATOM   1387  N   ILE A  87      -4.136   1.690  -7.574  1.00  0.470          N  
ATOM   1388  CA  ILE A  87      -4.758   3.016  -7.558  1.00  0.520          C  
ATOM   1389  C   ILE A  87      -4.510   3.705  -8.894  1.00  0.520          C  
ATOM   1390  O   ILE A  87      -5.437   4.252  -9.504  1.00  0.570          O  
ATOM   1391  CB  ILE A  87      -4.172   3.943  -6.454  1.00  0.710          C  
ATOM   1392  CG1 ILE A  87      -4.393   3.355  -5.033  1.00  0.710          C  
ATOM   1393  CG2 ILE A  87      -4.797   5.366  -6.571  1.00  0.710          C  
ATOM   1394  CD1 ILE A  87      -5.774   3.153  -4.621  1.00  0.710          C  
ATOM   1395  H   ILE A  87      -3.383   1.434  -6.924  1.00  0.560          H  
ATOM   1396  HA  ILE A  87      -5.832   2.908  -7.435  1.00  0.620          H  
ATOM   1397  HB  ILE A  87      -3.093   4.020  -6.591  1.00  0.850          H  
ATOM   1398 1HG1 ILE A  87      -3.909   2.401  -4.994  1.00  0.850          H  
ATOM   1399 2HG1 ILE A  87      -3.914   4.010  -4.304  1.00  0.850          H  
ATOM   1400 1HG2 ILE A  87      -4.365   6.011  -5.810  1.00  0.850          H  
ATOM   1401 2HG2 ILE A  87      -4.592   5.798  -7.548  1.00  0.850          H  
ATOM   1402 3HG2 ILE A  87      -5.867   5.318  -6.436  1.00  0.850          H  
ATOM   1403 1HD1 ILE A  87      -5.767   2.719  -3.641  1.00  0.850          H  
ATOM   1404 2HD1 ILE A  87      -6.304   4.094  -4.597  1.00  0.850          H  
ATOM   1405 3HD1 ILE A  87      -6.250   2.482  -5.297  1.00  0.850          H  
ATOM   1406  N   GLU A  88      -3.254   3.697  -9.353  1.00  0.510          N  
ATOM   1407  CA  GLU A  88      -2.946   4.329 -10.629  1.00  0.580          C  
ATOM   1408  C   GLU A  88      -3.665   3.634 -11.779  1.00  0.590          C  
ATOM   1409  O   GLU A  88      -4.177   4.290 -12.692  1.00  0.700          O  
ATOM   1410  CB  GLU A  88      -1.442   4.355 -10.901  1.00  0.780          C  
ATOM   1411  CG  GLU A  88      -1.075   5.099 -12.198  1.00  0.780          C  
ATOM   1412  CD  GLU A  88       0.403   5.252 -12.421  1.00  0.780          C  
ATOM   1413  OE1 GLU A  88       1.165   4.743 -11.637  1.00  0.780          O  
ATOM   1414  OE2 GLU A  88       0.770   5.895 -13.388  1.00  0.780          O  
ATOM   1415  H   GLU A  88      -2.516   3.245  -8.797  1.00  0.610          H  
ATOM   1416  HA  GLU A  88      -3.295   5.360 -10.589  1.00  0.700          H  
ATOM   1417 1HB  GLU A  88      -0.930   4.837 -10.068  1.00  0.940          H  
ATOM   1418 2HB  GLU A  88      -1.067   3.330 -10.970  1.00  0.940          H  
ATOM   1419 1HG  GLU A  88      -1.491   4.549 -13.042  1.00  0.940          H  
ATOM   1420 2HG  GLU A  88      -1.543   6.083 -12.185  1.00  0.940          H  
ATOM   1421  N   SER A  89      -3.684   2.300 -11.740  1.00  0.520          N  
ATOM   1422  CA  SER A  89      -4.294   1.494 -12.775  1.00  0.570          C  
ATOM   1423  C   SER A  89      -5.777   1.798 -12.821  1.00  0.600          C  
ATOM   1424  O   SER A  89      -6.375   1.907 -13.892  1.00  0.680          O  
ATOM   1425  CB  SER A  89      -4.067   0.025 -12.477  1.00  0.780          C  
ATOM   1426  OG  SER A  89      -2.701  -0.273 -12.504  1.00  0.780          O  
ATOM   1427  H   SER A  89      -3.230   1.824 -10.966  1.00  0.620          H  
ATOM   1428  HA  SER A  89      -3.844   1.751 -13.732  1.00  0.680          H  
ATOM   1429 1HB  SER A  89      -4.479  -0.218 -11.507  1.00  0.930          H  
ATOM   1430 2HB  SER A  89      -4.592  -0.584 -13.216  1.00  0.930          H  
ATOM   1431  HG  SER A  89      -2.354   0.099 -11.663  1.00  0.930          H  
ATOM   1432  N   ALA A  90      -6.402   1.938 -11.652  1.00  0.590          N  
ATOM   1433  CA  ALA A  90      -7.808   2.260 -11.609  1.00  0.680          C  
ATOM   1434  C   ALA A  90      -8.071   3.612 -12.240  1.00  0.790          C  
ATOM   1435  O   ALA A  90      -8.942   3.747 -13.105  1.00  0.890          O  
ATOM   1436  CB  ALA A  90      -8.254   2.292 -10.177  1.00  0.920          C  
ATOM   1437  H   ALA A  90      -5.907   1.767 -10.775  1.00  0.710          H  
ATOM   1438  HA  ALA A  90      -8.358   1.502 -12.161  1.00  0.820          H  
ATOM   1439 1HB  ALA A  90      -9.297   2.540 -10.132  1.00  1.100          H  
ATOM   1440 2HB  ALA A  90      -8.073   1.327  -9.716  1.00  1.100          H  
ATOM   1441 3HB  ALA A  90      -7.677   3.042  -9.666  1.00  1.100          H  
ATOM   1442  N   ARG A  91      -7.264   4.613 -11.879  1.00  0.790          N  
ATOM   1443  CA  ARG A  91      -7.433   5.957 -12.406  1.00  0.930          C  
ATOM   1444  C   ARG A  91      -7.313   6.010 -13.922  1.00  1.010          C  
ATOM   1445  O   ARG A  91      -8.052   6.743 -14.591  1.00  1.160          O  
ATOM   1446  CB  ARG A  91      -6.430   6.915 -11.776  1.00  1.250          C  
ATOM   1447  CG  ARG A  91      -6.470   8.356 -12.321  1.00  1.250          C  
ATOM   1448  CD  ARG A  91      -7.758   9.051 -12.024  1.00  1.250          C  
ATOM   1449  NE  ARG A  91      -7.799  10.375 -12.615  1.00  1.250          N  
ATOM   1450  CZ  ARG A  91      -8.155  10.643 -13.896  1.00  1.250          C  
ATOM   1451  NH1 ARG A  91      -8.485   9.664 -14.732  1.00  1.250          N  
ATOM   1452  NH2 ARG A  91      -8.170  11.902 -14.317  1.00  1.250          N  
ATOM   1453  H   ARG A  91      -6.545   4.447 -11.165  1.00  0.950          H  
ATOM   1454  HA  ARG A  91      -8.433   6.280 -12.130  1.00  1.120          H  
ATOM   1455 1HB  ARG A  91      -6.598   6.952 -10.697  1.00  1.500          H  
ATOM   1456 2HB  ARG A  91      -5.422   6.530 -11.932  1.00  1.500          H  
ATOM   1457 1HG  ARG A  91      -5.675   8.925 -11.844  1.00  1.500          H  
ATOM   1458 2HG  ARG A  91      -6.302   8.356 -13.396  1.00  1.500          H  
ATOM   1459 1HD  ARG A  91      -8.602   8.491 -12.403  1.00  1.500          H  
ATOM   1460 2HD  ARG A  91      -7.861   9.159 -10.942  1.00  1.500          H  
ATOM   1461  HE  ARG A  91      -7.557  11.156 -12.021  1.00  1.500          H  
ATOM   1462 1HH1 ARG A  91      -8.471   8.677 -14.429  1.00  1.500          H  
ATOM   1463 2HH1 ARG A  91      -8.746   9.876 -15.682  1.00  1.500          H  
ATOM   1464 1HH2 ARG A  91      -7.918  12.650 -13.685  1.00  1.500          H  
ATOM   1465 2HH2 ARG A  91      -8.431  12.115 -15.268  1.00  1.500          H  
ATOM   1466  N   ARG A  92      -6.378   5.224 -14.457  1.00  0.960          N  
ATOM   1467  CA  ARG A  92      -6.105   5.161 -15.883  1.00  1.080          C  
ATOM   1468  C   ARG A  92      -6.930   4.105 -16.633  1.00  1.140          C  
ATOM   1469  O   ARG A  92      -6.715   3.908 -17.834  1.00  1.270          O  
ATOM   1470  CB  ARG A  92      -4.638   4.849 -16.124  1.00  1.460          C  
ATOM   1471  CG  ARG A  92      -3.634   5.901 -15.702  1.00  1.460          C  
ATOM   1472  CD  ARG A  92      -2.260   5.464 -16.090  1.00  1.460          C  
ATOM   1473  NE  ARG A  92      -1.210   6.358 -15.616  1.00  1.460          N  
ATOM   1474  CZ  ARG A  92      -0.801   7.500 -16.179  1.00  1.460          C  
ATOM   1475  NH1 ARG A  92      -1.357   7.992 -17.275  1.00  1.460          N  
ATOM   1476  NH2 ARG A  92       0.192   8.113 -15.579  1.00  1.460          N  
ATOM   1477  H   ARG A  92      -5.775   4.693 -13.817  1.00  1.150          H  
ATOM   1478  HA  ARG A  92      -6.329   6.137 -16.310  1.00  1.300          H  
ATOM   1479 1HB  ARG A  92      -4.388   3.954 -15.555  1.00  1.760          H  
ATOM   1480 2HB  ARG A  92      -4.472   4.631 -17.176  1.00  1.760          H  
ATOM   1481 1HG  ARG A  92      -3.865   6.848 -16.183  1.00  1.760          H  
ATOM   1482 2HG  ARG A  92      -3.664   6.023 -14.617  1.00  1.760          H  
ATOM   1483 1HD  ARG A  92      -2.079   4.480 -15.648  1.00  1.760          H  
ATOM   1484 2HD  ARG A  92      -2.188   5.384 -17.171  1.00  1.760          H  
ATOM   1485  HE  ARG A  92      -0.682   6.075 -14.776  1.00  1.760          H  
ATOM   1486 1HH1 ARG A  92      -2.118   7.505 -17.722  1.00  1.760          H  
ATOM   1487 2HH1 ARG A  92      -1.018   8.858 -17.670  1.00  1.760          H  
ATOM   1488 1HH2 ARG A  92       0.586   7.662 -14.735  1.00  1.760          H  
ATOM   1489 2HH2 ARG A  92       0.563   8.979 -15.937  1.00  1.760          H  
ATOM   1490  N   ARG A  93      -7.844   3.413 -15.936  1.00  1.060          N  
ATOM   1491  CA  ARG A  93      -8.675   2.345 -16.497  1.00  1.120          C  
ATOM   1492  C   ARG A  93      -7.860   1.209 -17.131  1.00  1.760          C  
ATOM   1493  O   ARG A  93      -8.185   0.739 -18.225  1.00  2.010          O  
ATOM   1494  CB  ARG A  93      -9.634   2.911 -17.540  1.00  1.540          C  
ATOM   1495  CG  ARG A  93     -10.586   3.963 -17.013  1.00  1.540          C  
ATOM   1496  CD  ARG A  93     -11.533   4.424 -18.048  1.00  1.540          C  
ATOM   1497  NE  ARG A  93     -12.422   5.459 -17.530  1.00  1.540          N  
ATOM   1498  CZ  ARG A  93     -13.363   6.116 -18.245  1.00  1.540          C  
ATOM   1499  NH1 ARG A  93     -13.546   5.842 -19.522  1.00  1.540          N  
ATOM   1500  NH2 ARG A  93     -14.104   7.041 -17.655  1.00  1.540          N  
ATOM   1501  H   ARG A  93      -7.994   3.638 -14.948  1.00  1.270          H  
ATOM   1502  HA  ARG A  93      -9.262   1.925 -15.678  1.00  1.340          H  
ATOM   1503 1HB  ARG A  93      -9.081   3.343 -18.368  1.00  1.850          H  
ATOM   1504 2HB  ARG A  93     -10.240   2.102 -17.945  1.00  1.850          H  
ATOM   1505 1HG  ARG A  93     -11.154   3.554 -16.180  1.00  1.850          H  
ATOM   1506 2HG  ARG A  93     -10.012   4.826 -16.668  1.00  1.850          H  
ATOM   1507 1HD  ARG A  93     -10.972   4.836 -18.888  1.00  1.850          H  
ATOM   1508 2HD  ARG A  93     -12.138   3.583 -18.384  1.00  1.850          H  
ATOM   1509  HE  ARG A  93     -12.315   5.707 -16.552  1.00  1.850          H  
ATOM   1510 1HH1 ARG A  93     -12.986   5.139 -19.978  1.00  1.850          H  
ATOM   1511 2HH1 ARG A  93     -14.252   6.337 -20.050  1.00  1.850          H  
ATOM   1512 1HH2 ARG A  93     -13.964   7.252 -16.676  1.00  1.850          H  
ATOM   1513 2HH2 ARG A  93     -14.809   7.538 -18.179  1.00  1.850          H  
ATOM   1514  N   GLN A  94      -6.814   0.762 -16.438  1.00  2.130          N  
ATOM   1515  CA  GLN A  94      -5.951  -0.304 -16.927  1.00  2.880          C  
ATOM   1516  C   GLN A  94      -6.288  -1.693 -16.347  1.00  3.290          C  
ATOM   1517  O   GLN A  94      -6.944  -1.783 -15.308  1.00  3.250          O  
ATOM   1518  CB  GLN A  94      -4.498   0.048 -16.616  1.00  3.730          C  
ATOM   1519  CG  GLN A  94      -4.069   1.330 -17.252  1.00  3.730          C  
ATOM   1520  CD  GLN A  94      -4.119   1.247 -18.744  1.00  3.730          C  
ATOM   1521  OE1 GLN A  94      -3.471   0.377 -19.337  1.00  3.730          O  
ATOM   1522  NE2 GLN A  94      -4.891   2.122 -19.368  1.00  3.730          N  
ATOM   1523  H   GLN A  94      -6.619   1.202 -15.538  1.00  2.560          H  
ATOM   1524  HA  GLN A  94      -6.068  -0.303 -17.997  1.00  3.460          H  
ATOM   1525 1HB  GLN A  94      -4.381   0.156 -15.548  1.00  4.480          H  
ATOM   1526 2HB  GLN A  94      -3.831  -0.746 -16.935  1.00  4.480          H  
ATOM   1527 1HG  GLN A  94      -4.754   2.101 -16.947  1.00  4.480          H  
ATOM   1528 2HG  GLN A  94      -3.055   1.577 -16.941  1.00  4.480          H  
ATOM   1529 1HE2 GLN A  94      -4.969   2.105 -20.364  1.00  4.480          H  
ATOM   1530 2HE2 GLN A  94      -5.438   2.816 -18.835  1.00  4.480          H  
ATOM   1531  N   PRO A  95      -5.927  -2.789 -17.052  1.00  3.820          N  
ATOM   1532  CA  PRO A  95      -5.981  -4.182 -16.613  1.00  4.420          C  
ATOM   1533  C   PRO A  95      -5.076  -4.473 -15.415  1.00  4.860          C  
ATOM   1534  O   PRO A  95      -4.061  -3.804 -15.227  1.00  4.910          O  
ATOM   1535  CB  PRO A  95      -5.466  -4.954 -17.837  1.00  6.630          C  
ATOM   1536  CG  PRO A  95      -5.707  -4.054 -19.011  1.00  6.630          C  
ATOM   1537  CD  PRO A  95      -5.530  -2.653 -18.488  1.00  6.630          C  
ATOM   1538  HA  PRO A  95      -7.021  -4.450 -16.383  1.00  5.300          H  
ATOM   1539 1HB  PRO A  95      -4.401  -5.201 -17.699  1.00  7.960          H  
ATOM   1540 2HB  PRO A  95      -6.001  -5.912 -17.922  1.00  7.960          H  
ATOM   1541 1HG  PRO A  95      -4.994  -4.291 -19.817  1.00  7.960          H  
ATOM   1542 2HG  PRO A  95      -6.714  -4.227 -19.420  1.00  7.960          H  
ATOM   1543 1HD  PRO A  95      -4.487  -2.311 -18.594  1.00  7.960          H  
ATOM   1544 2HD  PRO A  95      -6.239  -2.049 -19.064  1.00  7.960          H  
ATOM   1545  N   PHE A  96      -5.450  -5.493 -14.648  1.00  5.280          N  
ATOM   1546  CA  PHE A  96      -4.668  -6.013 -13.527  1.00  5.760          C  
ATOM   1547  C   PHE A  96      -4.973  -7.496 -13.385  1.00  6.460          C  
ATOM   1548  O   PHE A  96      -6.148  -7.874 -13.352  1.00  7.080          O  
ATOM   1549  OXT PHE A  96      -4.101  -8.303 -13.705  1.00  8.640          O  
ATOM   1550  CB  PHE A  96      -4.983  -5.308 -12.199  1.00  7.490          C  
ATOM   1551  CG  PHE A  96      -4.150  -5.850 -11.017  1.00  7.490          C  
ATOM   1552  CD1 PHE A  96      -2.867  -5.389 -10.767  1.00  7.490          C  
ATOM   1553  CD2 PHE A  96      -4.661  -6.845 -10.179  1.00  7.490          C  
ATOM   1554  CE1 PHE A  96      -2.122  -5.898  -9.715  1.00  7.490          C  
ATOM   1555  CE2 PHE A  96      -3.907  -7.352  -9.132  1.00  7.490          C  
ATOM   1556  CZ  PHE A  96      -2.641  -6.876  -8.907  1.00  7.490          C  
ATOM   1557  H   PHE A  96      -6.319  -5.960 -14.864  1.00  6.340          H  
ATOM   1558  HA  PHE A  96      -3.606  -5.894 -13.748  1.00  6.910          H  
ATOM   1559 1HB  PHE A  96      -4.782  -4.240 -12.299  1.00  8.990          H  
ATOM   1560 2HB  PHE A  96      -6.038  -5.424 -11.960  1.00  8.990          H  
ATOM   1561  HD1 PHE A  96      -2.448  -4.620 -11.413  1.00  8.990          H  
ATOM   1562  HD2 PHE A  96      -5.670  -7.225 -10.365  1.00  8.990          H  
ATOM   1563  HE1 PHE A  96      -1.119  -5.526  -9.529  1.00  8.990          H  
ATOM   1564  HE2 PHE A  96      -4.314  -8.131  -8.485  1.00  8.990          H  
ATOM   1565  HZ  PHE A  96      -2.049  -7.280  -8.086  1.00  8.990          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -509.001 52.7671 370.462 -37.1732 12.3816 27.2913 189.653 -204.704 -0.4905 -3.46888 -182.679 -30.3006 -45.3177 -26.4566 -12.7879 -14.0422 0 -0.04372 7.232 64.229 75.5298 -24.5622 19.3275 -41.5925 -13.6694 51.8185 -275.597
ARG:NtermProteinFull_1 -3.69053 0.218 3.98464 -0.86707 0.13536 0.55298 1.73257 -1.68471 -0 -0 -3.57815 1.14609 0 0 -0.50972 -1.21938 0 0.00423 0.06426 2.53558 0 0 0 -1.2888 0 0.27169 -2.19297
VAL_2 -3.88052 0.57595 1.56106 -0.31887 0.25333 0.0692 0.55761 -1.22882 -0 -0 -0.31896 -0.33369 0 0 0 0 0 0.12361 0.00087 0.11265 0 -0.45631 0 1.9342 -0.22148 0.55528 -1.01488
TYR_3 -7.80403 0.95504 3.48736 -0.71221 0.03327 0.02889 1.96592 -2.1714 -0.00093 -0.02539 -1.13353 -0.3249 0 0 0 0 0 -0.00926 0.03152 0 3.16282 -0.09538 0.00568 1.2797 -0.4241 0.49703 -1.2539
CYS_4 -3.63684 0.57068 3.26913 -0.07315 9e-05 0.04116 0.86473 -1.55889 -0 -0 -0.55445 -0.04711 0 0 0 0 0 -0.02847 3e-05 0.3758 0 0.28455 0 3.6196 0.24464 0.42767 3.79917
ASP_5 -2.53647 0.3129 2.81457 -0.12668 0.02157 0.39945 0.27911 -1.23624 -0 -0 -0.74649 -0.56343 0 0 0 0 0 0.11283 0.04462 0 2.74497 -0.41551 0 -2.3716 0.679 0.50393 -0.08346
ASP_6 -1.98065 0.08401 2.17745 -0.133 0.04557 0.42315 0.55449 -1.13252 -0 -0 -0.78838 -0.8975 0 0 0 0 0 -0.08239 0.03943 0 2.56912 -0.59414 0 -2.3716 -0.00477 0.57992 -1.51181
ILE_7 -5.82069 0.78618 3.80079 -0.60932 0.40168 0.11099 1.80508 -2.05524 -0 -0 -1.16012 0.66677 0 0 0 0 0 -0.05174 0.07687 0.94913 0 -0.18386 0 0.73287 -0.52783 0.65601 -0.42242
CYS_8 -2.79711 0.22068 1.47804 -0.08627 0.00081 0.04632 0.39332 -0.99507 -0.0102 -0.06897 -0.01181 0.01541 0 0 0 0 0 -0.1157 2e-05 0.36476 0 0.18164 0 3.6196 -0.4459 0.41252 2.2021
ASP_9 -3.62589 0.36939 4.77631 -0.21755 0.1147 0.68761 2.36264 -2.18422 -0 -0 -2.45193 -1.49196 0 0 -1.10329 0 0 -0.07565 0.222 0 2.03804 -0.78439 0 -2.3716 -0.35024 0.22753 -3.85849
THR_10 -2.14601 0.21011 1.75485 -0.13644 0.09 0.09191 0.41456 -0.98571 -0.02614 -0.12709 -0.19478 -1.04393 0 0 0 0 0 0.0212 0.03044 0.05376 0 -0.46892 2.25348 -1.0874 -0.26275 0.33817 -1.22068
LEU_11 -4.88548 0.52697 2.50327 -0.58755 0.16911 0.14989 1.93314 -1.63288 -0.00555 -0.07663 -0.91259 0.2585 0 0 -0.59357 0 0 -0.04789 0.00496 0.746 0 -0.20964 0 0.18072 -0.02708 0.38134 -2.12497
GLY_12 -1.90355 0.2669 1.98601 -0.00032 0 0 0.96755 -1.04751 -0.01594 -0.05811 0.53211 -0.16218 0 0 0 0 0 -0.0697 0 0 0 -0.69577 0 0.83697 0.01539 0.3559 1.00776
GLU_13 -2.83057 0.11069 2.67967 -0.44521 0.07247 0.87819 1.17194 -1.41732 -0.02609 -0.30448 -1.52983 -0.3636 0 0 0 -0.8988 0 -0.07616 0.06871 0 2.91158 -0.07002 0 -2.7348 -0.3029 0.22853 -2.878
GLN_14 -2.24305 0.14532 2.08416 -0.63941 0.08506 0.41689 0.5038 -1.16671 -0 -0 -0.23825 -0.39506 0 0 0 0 0 -0.1007 0.00144 0 2.7499 0.12275 0 -0.18838 -0.42467 0.15536 0.86846
ILE_15 -7.89867 1.05555 1.35024 -0.54566 0.39115 0.10644 0.78528 -1.79328 -0 -0 -0.36933 -0.13273 0 0 0 0 0 -0.00042 0.03328 0.58717 0 0.24628 0 0.73287 0.10139 0.35355 -4.99688
GLN_16 -4.43589 0.22577 4.4407 -0.67427 0.0952 0.4528 2.72306 -2.18916 -0 -0 -3.569 -0.22306 0 0 -0.87135 0 0 0.07643 0.01166 0 2.75099 0.10074 0 -0.18838 0.22102 0.40726 -0.64546
GLU_17 -3.74925 0.18107 2.80361 -0.26604 0.03907 0.32014 0.94178 -1.44823 -0 -0 -1.73803 -0.23912 0 0 -0.87135 0 0 -0.02948 0.01037 0 2.94069 0.02298 0 -2.7348 -0.12255 0.18002 -3.75911
THR_18 -5.4262 0.27193 5.34275 -0.11339 0.11916 0.07741 2.45605 -2.67368 -0.00457 -0.06489 -1.88811 -0.67604 0 0 0 -0.3866 0 0.1456 0.31537 0.10988 0 -0.65339 2.49756 -1.0874 -0.28874 0.48064 -1.44667
GLU_19 -1.51486 0.06379 1.81678 -0.45863 0.27192 1.44137 0.50873 -0.80446 -0.02939 -0.21578 -0.03437 -3.04549 0 0 0 0 0 -0.09833 0.00586 0 3.83957 -0.32808 0 -2.7348 -0.51439 0.54347 -1.28709
ASN_20 -2.01682 0.15931 2.50766 -0.38757 0.13273 0.75717 0.88292 -1.14945 -0.02482 -0.15089 -0.10459 -1.97902 0 0 0 -0.3866 0 -0.00418 0.1004 0 2.29429 -0.62081 0 -0.93687 -0.47372 0.51132 -0.88954
GLY_21 -3.69463 0.17911 3.58622 -0.00104 0 0 2.28123 -1.96494 -0 -0 -1.69669 -0.34003 0 0 0 0 0 -0.04823 0 0 0 -1.54354 0 0.83697 0.44944 0.51741 -1.43873
TYR_22 -9.66363 1.14952 4.13342 -0.60719 0.06873 0.31929 2.602 -2.85967 -0 -0 -2.73463 -0.16733 0 0 0 0 0 0.00663 0.0063 0 1.89142 -0.35398 0.01885 1.2797 0.43912 0.38509 -4.08637
LYS_23 -5.60599 0.3034 3.86019 -0.29159 0.03121 0.13576 2.30858 -1.97735 -0 -0 -2.69901 -0.17325 0 0 0 0 0 0.2931 0.00688 2.19609 0 0.01832 0 -1.5107 -0.20136 0.65519 -2.65054
LEU_24 -8.12443 1.51179 2.47932 -0.46082 0.19157 0.08459 2.57191 -2.17036 -0.00827 -0.0314 -2.10572 0.03415 0 0 0 0 0 -0.006 0.01607 0.75825 0 0.05183 0 0.18072 0.02954 0.79396 -4.2033
GLU_25 -3.13412 0.23166 2.37515 -0.27326 0.03471 0.33629 0.95065 -1.17518 -0 -0 -1.78502 -0.27152 0 0 0 -0.59497 0 -0.06062 0.06166 0 3.15093 0.32805 0 -2.7348 0.19663 0.50801 -1.85572
LEU_26 -7.67917 0.77338 2.8084 -0.47957 0.31438 0.11551 2.33617 -2.1095 -0.00827 -0.0314 -2.28207 0.07109 0 0 0 0 0 0.04045 0.07356 1.56053 0 -0.21325 0 0.18072 0.02446 0.35757 -4.14702
GLU_27 -1.76187 0.19302 1.35636 -0.32745 0.06171 0.43568 0.3163 -0.62714 -0 -0 -0.47819 -0.41154 0 0 0 0 0 -0.08189 0.00376 0 2.98156 0.3152 0 -2.7348 0.03941 0.27183 -0.44802
ILE_28 -7.40599 1.57731 0.8501 -0.43619 0.26692 0.08434 1.46084 -1.5998 -0 -0 -2.2115 0.05752 0 0 -0.4442 0 0 0.37115 0.13992 0.29034 0 -0.63803 0 0.73287 0.22146 1.16327 -5.51966
PRO_29 -4.72027 0.8957 2.5527 -0.11343 0.00025 0.084 1.88042 -1.47365 -0 -0 -1.92717 0.27953 0 0 0 0 0 -0.03712 0.01956 0.28638 0 -1.0862 0 -2.4119 -0.29822 1.41664 -4.65279
SER_30 -2.98166 0.46056 2.16171 -0.02999 0.00119 0.04825 0.69605 -1.21392 -0 -0 -0.17883 -0.95711 0 0 0 0 0 -0.10537 0.01508 0.12592 0 -0.41325 0.60008 -0.77834 -0.35361 0.4337 -2.46952
ALA_31 -3.08687 0.36834 1.78238 -0.02564 0.00095 0 0.66016 -1.26452 -0.03572 -0.12301 0.19047 -0.40827 0 0 0 0 0 0.03976 0 0 0 -0.05543 0 1.8394 -0.20945 0.2148 -0.11266
TYR_32 -9.72552 1.39476 2.71059 -0.73004 0.08669 0.42333 3.05686 -2.70161 -0.00242 -0.02526 -2.87521 -0.10216 0 0 0 0 0 -0.05764 0.03384 0 2.04394 -0.27211 0.00075 1.2797 -0.16803 0.59232 -5.03722
TYR_33 -10.7712 1.44716 5.48943 -0.66265 0.32853 0.33423 3.48585 -3.76617 -0 -0 -2.13917 -0.34934 0 0 -0.4442 0 0 -0.05193 0.34379 0 3.34749 -0.07369 0.22226 1.2797 0.05019 1.28143 -0.64827
LYS_34 -4.61997 0.41351 4.26284 -0.57579 0.15807 0.35643 1.02966 -1.99726 -0.03572 -0.12301 -1.19101 0.27649 0 0 0 0 0 -0.087 0.21221 2.97651 0 -0.03327 0 -1.5107 -0.32018 0.96563 0.15745
TYR_35 -7.33146 0.98095 3.5876 -0.59345 0.04747 0.28502 2.34935 -2.4706 -0.00733 -0.05141 -1.91856 -0.19053 0 0 -0.38055 0 0 0.05777 0.02024 0 2.50909 -0.03285 0.03714 1.2797 -0.16807 0.43637 -1.55409
ILE_36 -8.96361 1.00414 2.74242 -0.63085 0.70574 0.15178 1.87364 -2.4904 -0 -0 -0.42987 -0.32328 0 0 0 0 0 -0.0434 0.30381 3.42911 0 -0.26099 0 0.73287 0.06263 0.72985 -1.40641
ILE_37 -7.54925 0.71097 5.59961 -0.48124 0.33215 0.09017 3.09179 -3.1502 -0.00242 -0.02526 -2.87668 0.09921 0 0 0 0 0 0.0487 0.03175 0.52578 0 -0.49518 0 0.73287 0.05954 0.71292 -2.54477
GLY_38 -3.75741 0.12534 4.17818 -0.00026 0 0 1.84728 -2.18045 -0 -0 -2.07073 -0.16836 0 0 0 0 0 -0.06261 0 0 0 -1.50507 0 0.83697 0.16712 0.30147 -2.28853
LYS_39 -2.45493 0.28296 2.99151 -0.37401 0.03899 0.18377 0.97664 -1.25267 -0.00099 -0.0198 -0.70208 0.05862 0 0 0 0 0 -0.07042 0.00977 1.5477 0 0.13126 0 -1.5107 0.05682 0.15482 0.04727
LYS_40 -2.19573 0.14719 2.68235 -0.33016 0.05779 0.20666 0.99465 -1.10462 -0 -0 -0.58779 -0.36678 0 0 0 0 0 -0.04693 0.00134 1.48584 0 -0.08613 0 -1.5107 -0.05672 0.11712 -0.59265
GLY_41 -4.52071 0.5513 4.82962 -5e-05 0 0 2.09664 -2.48731 -0.00953 -0.07382 -2.63521 -0.38599 0 0 0 0 0 -0.17349 0 0 0 -1.42627 0 0.83697 -0.64065 0.33057 -3.70794
GLU_42 -5.63122 0.31396 7.1803 -0.65499 0.16175 1.22756 3.08008 -3.04097 -0.00099 -0.0198 -3.19239 -0.57135 0 0 0 -0.7698 0 -0.05564 0.00149 0 3.52748 -0.21258 0 -2.7348 -0.75069 0.72707 -1.41554
THR_43 -8.00991 0.97717 6.19856 -0.20292 0.21408 0.07658 3.22927 -3.45487 -0 -0 -3.45395 -0.3579 0 0 -0.38055 0 0 -0.02854 9e-05 0.10432 0 -0.00717 2.30935 -1.0874 -0.06445 0.76924 -3.169
LYS_44 -7.60972 0.57356 8.214 -0.80332 0.22769 0.57257 3.25961 -3.52908 -0.00837 -0.0218 -2.72553 0.01839 0 0 0 0 0 -0.02352 0.28328 3.31983 0 0.05023 0 -1.5107 0.04344 0.61999 0.95054
LYS_45 -6.13511 0.29701 7.58588 -0.31321 0.03639 0.14731 2.60224 -3.32041 -0.00113 -0.022 -3.28857 0.04215 0 0 0 0 0 0.07136 0.29027 1.75274 0 0.0305 0 -1.5107 -0.23886 0.42991 -1.54424
ARG_46 -7.2874 0.54263 9.12207 -0.45534 0.07602 0.22946 4.12783 -3.8234 -0.00953 -0.07382 -5.00581 0.45412 0 0 -0.63133 -0.7698 0 -0.02047 0.1588 2.11323 0 -0.03371 0 -1.2888 -0.26491 0.49233 -2.34783
LEU_47 -8.85179 0.7332 4.5827 -0.48853 0.2142 0.11431 2.94665 -3.11516 -0.02466 -0.27064 -1.83304 0.25212 0 0 0 0 0 -0.02729 0.0598 0.44832 0 -0.24682 0 0.18072 -0.23137 0.57199 -4.9853
GLU_48 -7.89792 0.55055 10.1806 -0.19554 0.01483 0.24031 4.5495 -4.31337 -0.0095 -0.04379 -5.43382 -0.50641 0 0 -1.13493 0 0 -0.015 0.13717 0 3.09875 -0.23585 0 -2.7348 -0.36724 0.38269 -3.73373
ASN_49 -3.31587 0.1229 4.25966 -0.17977 0.03251 0.26584 1.68629 -2.04008 -0 -0 -1.05199 -0.29046 0 0 0 0 0 0.03906 0.0008 0 1.44501 0.37967 0 -0.93687 -0.17058 0.24844 0.49456
GLU_50 -5.12613 0.36536 6.60878 -0.21194 0.02405 0.29745 1.79902 -2.80272 -0.01483 -0.15099 -3.03014 -0.58129 0 0 0 0 0 -0.02239 0.07539 0 3.02375 -0.34297 0 -2.7348 -0.24032 0.25011 -2.81459
THR_51 -7.13649 0.95114 5.61629 -0.12904 0.15231 0.06484 2.6245 -3.05444 -0.01131 -0.10095 -1.39766 -1.19445 0 0 0 -0.43934 0 -0.04563 0.02187 0.15448 0 -0.60582 2.70144 -1.0874 -0.47648 1.10415 -2.28798
ARG_52 -3.33952 0.33943 4.68741 -0.90561 0.18121 0.80159 2.02875 -2.07013 -0 -0 -3.69633 -0.30517 0 0 0 -1.03824 0 -0.09016 0.17093 2.09432 0 -0.072 0 -1.2888 -0.09538 1.25975 -1.33792
THR_53 -6.67452 0.71079 4.38717 -0.11838 0.0711 0.08431 2.12863 -2.54976 -0.02971 -0.30803 -1.40566 -0.46925 0 0 0 -0.43934 0 0.09515 0.00186 0.10487 0 -0.41055 2.30142 -1.0874 -0.18427 0.54191 -3.24965
LEU_54 -4.1514 0.33549 4.25851 -0.46894 0.24898 0.09146 2.32005 -2.02886 -0 -0 -3.09546 0.11944 0 0 0 0 0 0.00193 0.01465 0.64755 0 -0.31939 0 0.18072 -0.37031 0.34257 -1.87303
ILE_55 -6.98301 0.51348 1.45794 -0.46288 0.33524 0.10244 1.41516 -1.63897 -0.00226 -0.00623 -1.55868 -0.08101 0 0 -1.13493 0 0 0.00136 0.09386 0.27062 0 -0.63364 0 0.73287 -0.24994 0.38031 -7.44828
LYS_56 -3.4713 0.21494 2.94625 -0.39635 0.05758 0.20758 2.20472 -1.54885 -0 -0 -2.12979 0.03712 0 0 0 0 0 -0.05006 0.00124 1.83961 0 0.24213 0 -1.5107 -0.10439 0.29364 -1.16664
ILE_57 -6.42645 1.12611 -0.30973 -0.54841 0.2602 0.15981 0.22784 -0.97913 -0.00226 -0.00623 -0.20836 0.02069 0 0 0 0 0 -0.04738 0.16123 3.32108 0 -0.75675 0 0.73287 -0.01232 0.83717 -2.45002
PRO_58 -5.40273 0.87969 2.90131 -0.20295 0.00404 0.14108 1.12966 -1.29094 -0 -0 -0.50832 0.102 0 0 0 0 0 0.071 0.0111 0.3578 0 -0.87288 0 -2.4119 -0.14795 1.0023 -4.2377
GLY_59 -2.60511 0.21709 2.56052 -0.00035 0 0 1.09821 -1.32251 -0 -0 -0.3228 -0.18553 0 0 0 0 0 -0.09864 0 0 0 -0.64239 0 0.83697 -0.13245 0.32476 -0.27222
HIS_60 -2.28983 0.14588 1.80013 -0.82638 0.03942 0.9603 0.41491 -0.95886 -0 -0 0.09487 -2.93536 0 0 0 0 0 -0.03157 0.32645 0 1.6978 -0.09765 0 -0.45461 -0.22635 0.45304 -1.8878
GLY_61 -1.89266 0.25673 2.31736 -6e-05 0 0 0.58624 -1.09824 -0 -0 -0.65105 -0.38601 0 0 -0.44283 0 0 -0.09446 0 0 0 0.31162 0 0.83697 -0.19799 0.39393 -0.06045
ARG_62 -3.18317 0.25507 3.92009 -0.92378 0.23808 0.68058 1.53537 -1.71076 -0 -0 -0.77699 0.02676 0 0 -0.44283 0 0 0.00091 0.01134 2.02279 0 -0.21264 0 -1.2888 -0.09954 0.21815 0.27062
GLU_63 -1.8803 0.22495 2.29377 -0.30029 0.05206 0.36772 1.04979 -0.93846 -0 -0 -1.24076 -0.31627 0 0 0 0 0 0.12444 0.01074 0 2.71136 -0.07923 0 -2.7348 -0.35737 0.30029 -0.71237
GLY_64 -3.02774 0.40201 2.73615 -7e-05 0 0 1.63529 -1.41564 -0 -0 -0.9629 -0.38648 0 0 0 0 0 0.05732 0 0 0 0.12431 0 0.83697 0.62438 0.38909 1.01269
SER_65 -3.5471 0.31366 3.96278 -0.03516 0.00026 0.066 1.73608 -1.75672 -0.00334 -0.00969 -2.21499 -0.78815 0 0 0 -0.59497 0 -0.06746 0.01923 0.41754 0 0.46996 1.04795 -0.77834 1.10537 0.50955 -0.14754
VAL_66 -7.70058 0.85673 2.52256 -0.27146 0.14353 0.05434 2.6798 -2.32603 -0.02053 -0.07434 -2.57425 -0.20796 0 0 0 0 0 0.1378 0.06629 0.17689 0 -0.59834 0 1.9342 0.02494 0.56632 -4.6101
VAL_67 -5.47796 0.34409 3.33139 -0.26726 0.17744 0.05599 2.39922 -2.16986 -0.00929 -0.02972 -2.51549 -0.25177 0 0 0 0 0 -0.07482 0.00056 0.31549 0 -0.80372 0 1.9342 -0.42776 0.67739 -2.79187
ILE_68 -9.41626 1.61771 1.86997 -0.52377 0.47453 0.12662 2.83375 -2.36674 -0.02053 -0.07434 -2.57611 0.14169 0 0 0 0 0 -0.01163 0.44907 0.51699 0 -0.73751 0 0.73287 -0.48954 0.98678 -6.46647
SER_69 -4.08217 0.23038 3.40115 -0.02978 0 0.07043 2.04837 -1.7328 -0.00594 -0.02003 -3.00576 -0.19474 0 0 0 0 0 0.00017 0.0059 0.23496 0 -0.38008 0.60292 -0.77834 -0.35054 0.7949 -3.19099
GLY_70 -2.88036 0.32189 2.84325 -0.002 0 0 2.0263 -1.57885 -0 -0 -1.70755 -0.38683 0 0 0 0 0 -0.0896 0 0 0 -1.51484 0 0.83697 0.17782 0.3058 -1.64802
HIS_71 -2.80284 0.11414 2.11069 -0.85303 0.03927 0.99016 0.41327 -1.17456 -0 -0 -0.42449 -3.00364 0 0 0 0 0 -0.01595 0.08547 0 2.16346 -0.14716 0 -0.45461 0.05253 0.47909 -2.4282
ASP_72 -5.42003 0.36559 7.63953 -0.24586 0.08436 0.83835 3.95957 -3.38752 -0 -0 -6.40774 -0.87193 0 0 -0.82852 -1.03824 0 -0.06175 0.0037 0 2.09907 -0.71744 0 -2.3716 -0.32839 0.52955 -6.15929
ARG_73 -6.957 0.41288 4.66519 -0.75104 0.11851 0.4927 2.11325 -2.49726 -0.00574 -0.07007 -0.99081 0.56208 0 0 0 0 0 -0.08546 0.04825 2.68524 0 -0.15882 0 -1.2888 -0.4 0.52924 -1.57765
GLN_74 -6.07862 0.3738 7.04076 -0.6387 0.07587 0.65145 3.69651 -3.13871 -0.0148 -0.15778 -4.3075 -0.44593 0 0 -0.2836 -2.11818 0 0.16884 0.22395 0 2.70573 -0.06109 0 -0.18838 -0.27009 0.59131 -2.17515
GLY_75 -5.0418 0.50429 5.06435 -4e-05 0 0 2.53387 -2.70191 -0.00764 -0.06203 -2.96531 -0.44059 0 0 -0.54492 0 0 -0.06203 0 0 0 0.4813 0 0.83697 0.18114 0.35809 -1.86626
ILE_76 -11.8054 2.50819 4.42953 -0.54446 0.50118 0.10423 2.66817 -3.97402 -0 -0 -1.71387 0.04699 0 0 0 0 0 0.1036 0.13849 0.58239 0 -0.4869 0 0.73287 0.18944 0.80242 -5.71713
LEU_77 -9.3095 0.7201 4.76882 -0.44193 0.10767 0.10349 3.28557 -3.43397 -0 -0 -2.71697 0.17739 0 0 0 0 0 0.03651 0.22687 0.28014 0 -0.29534 0 0.18072 -0.17012 0.91403 -5.56651
SER_78 -6.20759 0.51242 6.66263 -0.02617 0 0.06007 3.29081 -3.09111 -0 -0 -3.20218 -0.59751 0 0 0 -0.49059 0 0.02718 0.01287 0.64466 0 0.34603 0.62063 -0.77834 -0.04964 0.35212 -1.9137
ALA_79 -6.7789 0.80095 4.013 -0.02248 0 0 2.83516 -2.92927 -0 -0 -2.32284 -0.35773 0 0 0 0 0 0.0968 0 0 0 -0.29974 0 1.8394 -0.11011 0.39346 -2.8423
LYS_80 -8.75322 0.97838 6.17094 -0.42795 0.04179 0.24296 2.73562 -3.18974 -0 -0 -2.01425 -0.17515 0 0 0 0 0 0.0439 0.55927 2.20664 0 0.01985 0 -1.5107 -0.42316 0.53586 -2.95897
THR_81 -5.82203 0.25425 5.99773 -0.20227 0.10999 0.07394 2.97902 -2.92194 -0 -0 -2.83558 -0.14501 0 0 0 0 0 -0.00659 0.00651 0.07215 0 0.0036 2.30989 -1.0874 -0.1345 0.34352 -1.00471
ARG_82 -9.58799 1.17373 8.35628 -0.6062 0.11916 0.34326 3.67042 -3.97284 -0 -0 -3.51291 0.24342 0 0 0 -0.49059 0 0.11037 0.53784 2.50659 0 -0.09782 0 -1.2888 -0.18172 0.44122 -2.23661
LEU_83 -9.24568 1.14739 3.21902 -0.47934 0.2255 0.111 2.85121 -2.8577 -0 -0 -2.05681 0.23101 0 0 0 0 0 0.13252 0.04133 0.38246 0 -0.27187 0 0.18072 -0.35472 0.62116 -6.1228
ASP_84 -4.75147 0.16228 6.27518 -0.10299 0.00785 0.31014 2.54015 -2.8187 -0 -0 -2.66506 -0.36041 0 0 0 0 0 0.15481 0.04683 0 1.7099 0.0962 0 -2.3716 -0.3366 0.46293 -1.64055
LEU_85 -8.09132 0.82996 4.93265 -0.91785 0.57123 0.39309 3.33746 -2.98146 -0 -0 -3.30023 0.02903 0 0 0 0 0 0.01365 0.17003 2.05286 0 -0.22246 0 0.18072 -0.24837 0.70549 -2.54553
LEU_86 -9.38854 0.82824 3.59126 -0.69928 0.3167 0.19281 2.941 -3.04243 -0 -0 -2.46112 0.2355 0 0 0 0 0 -0.04375 0.0598 3.09594 0 -0.28987 0 0.18072 -0.23919 1.08335 -3.63887
ILE_87 -7.68018 0.97348 3.66031 -0.66974 0.55739 0.14522 2.83868 -2.70737 -0 -0 -2.21141 0.31887 0 0 0 0 0 -0.0538 0.05784 0.61608 0 -0.4864 0 0.73287 -0.13816 0.94785 -3.09847
GLU_88 -5.22661 0.19017 6.34384 -0.34305 0.07534 0.40455 3.27406 -2.81919 -0 -0 -3.74549 -0.62368 0 0 0 -1.18337 0 -0.04235 0.01746 0 3.453 -0.19532 0 -2.7348 -0.17369 0.45226 -2.87685
SER_89 -6.13705 0.28294 6.66076 -0.0319 0.00038 0.02108 3.34406 -3.23643 -0.01326 -0.14931 -3.5515 0.01584 0 0 0 0 0 0.05517 0.05306 0.49387 0 0.30014 1.79811 -0.77834 -0.25244 0.28832 -0.83648
ALA_90 -5.33057 0.7692 3.1004 -0.02084 0 0 2.18027 -2.40545 -0.00733 -0.05141 -1.80755 -0.33168 0 0 0 0 0 -0.01551 0 0 0 -0.02026 0 1.8394 -0.01537 0.38048 -1.73622
ARG_91 -3.47787 0.13683 3.78927 -1.63298 0.3888 1.6815 1.56016 -1.73437 -0 -0 -1.10795 -1.5456 0 0 0 0 0 -0.05459 0.04405 3.23194 0 -0.14777 0 -1.2888 -0.23712 0.35952 -0.03498
ARG_92 -5.2998 0.32733 5.81784 -0.62715 0.09886 0.3887 2.5401 -2.39708 -0 -0 -3.29693 0.01921 0 0 -0.55698 -1.18337 0 -0.06359 0.10513 2.18414 0 -0.04962 0 -1.2888 -0.51433 0.63667 -3.15968
ARG_93 -2.75743 0.15119 3.35934 -0.47227 0.07845 0.29786 1.33435 -1.53871 -0 -0 -1.25049 -0.13185 0 0 0 0 0 -0.08466 0.01932 1.70597 0 -0.1689 0 -1.2888 -0.38626 0.55615 -0.57674
GLN_94 -4.45803 0.58371 4.20116 -0.64897 0.17313 0.67073 1.43753 -1.7966 -0 -0 -1.81192 -0.56485 0 0 -0.55698 0 0 0.23352 0.00078 0 2.04079 -0.08358 0 -0.18838 -0.27927 0.87292 -0.1743
PRO_95 -1.41248 0.38755 1.06975 -0.11953 0.00034 0.08811 0.15459 -0.38474 -0.01326 -0.14931 -0.37291 0.27544 0 0 0 0 0 0.04449 0.01774 0.25738 0 -1.13896 0 -2.4119 -0.49318 1.01916 -3.18174
PHE:CtermProteinFull_96 -5.17408 0.53218 0.44587 -0.90545 0.05303 0.75238 1.06395 -1.00143 -0 -0 -2.03014 -0.10693 0 0 -0.63133 0 0 0 0.02033 0 1.92732 0 0 1.0402 -0.33149 0.58163 -3.76396
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 33831 DOMAINID 33014 MODEL 5 T1101
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 231.305 tmscore: 0.65870 1x4nA_201 prob: 99.77 ident: 23.66
ATOM      1  N   ARG A   1      11.198 -10.328  -0.707  1.00 12.470          N  
ATOM      2  CA  ARG A   1      12.481  -9.769  -0.314  1.00 12.420          C  
ATOM      3  C   ARG A   1      13.367  -9.532  -1.521  1.00 11.980          C  
ATOM      4  O   ARG A   1      14.023 -10.446  -2.019  1.00 12.210          O  
ATOM      5  CB  ARG A   1      13.191 -10.636   0.723  1.00 17.410          C  
ATOM      6  CG  ARG A   1      12.475 -10.690   2.084  1.00 17.410          C  
ATOM      7  CD  ARG A   1      13.202 -11.502   3.108  1.00 17.410          C  
ATOM      8  NE  ARG A   1      13.213 -12.929   2.804  1.00 17.410          N  
ATOM      9  CZ  ARG A   1      13.868 -13.863   3.530  1.00 17.410          C  
ATOM     10  NH1 ARG A   1      14.564 -13.510   4.596  1.00 17.410          N  
ATOM     11  NH2 ARG A   1      13.805 -15.140   3.167  1.00 17.410          N  
ATOM     12 1H   ARG A   1      10.770 -10.830   0.055  1.00 14.960          H  
ATOM     13 2H   ARG A   1      10.630  -9.526  -0.960  1.00 14.960          H  
ATOM     14 3H   ARG A   1      11.309 -10.935  -1.507  1.00 14.960          H  
ATOM     15  HA  ARG A   1      12.298  -8.802   0.154  1.00 14.900          H  
ATOM     16 1HB  ARG A   1      13.291 -11.652   0.348  1.00 20.890          H  
ATOM     17 2HB  ARG A   1      14.197 -10.245   0.894  1.00 20.890          H  
ATOM     18 1HG  ARG A   1      12.380  -9.675   2.474  1.00 20.890          H  
ATOM     19 2HG  ARG A   1      11.485 -11.124   1.965  1.00 20.890          H  
ATOM     20 1HD  ARG A   1      14.238 -11.153   3.166  1.00 20.890          H  
ATOM     21 2HD  ARG A   1      12.725 -11.363   4.080  1.00 20.890          H  
ATOM     22  HE  ARG A   1      12.691 -13.244   2.000  1.00 20.890          H  
ATOM     23 1HH1 ARG A   1      14.630 -12.514   4.889  1.00 20.890          H  
ATOM     24 2HH1 ARG A   1      15.051 -14.202   5.142  1.00 20.890          H  
ATOM     25 1HH2 ARG A   1      13.271 -15.409   2.351  1.00 20.890          H  
ATOM     26 2HH2 ARG A   1      14.289 -15.844   3.704  1.00 20.890          H  
ATOM     27  N   VAL A   2      13.368  -8.277  -1.968  1.00 11.520          N  
ATOM     28  CA  VAL A   2      14.171  -7.808  -3.095  1.00 11.250          C  
ATOM     29  C   VAL A   2      15.653  -7.940  -2.750  1.00 11.030          C  
ATOM     30  O   VAL A   2      16.479  -8.287  -3.597  1.00 11.450          O  
ATOM     31  CB  VAL A   2      13.806  -6.349  -3.429  1.00 15.860          C  
ATOM     32  CG1 VAL A   2      14.753  -5.764  -4.499  1.00 15.860          C  
ATOM     33  CG2 VAL A   2      12.355  -6.311  -3.907  1.00 15.860          C  
ATOM     34  H   VAL A   2      12.766  -7.612  -1.495  1.00 13.820          H  
ATOM     35  HA  VAL A   2      13.956  -8.430  -3.964  1.00 13.500          H  
ATOM     36  HB  VAL A   2      13.914  -5.742  -2.533  1.00 19.030          H  
ATOM     37 1HG1 VAL A   2      14.479  -4.731  -4.697  1.00 19.030          H  
ATOM     38 2HG1 VAL A   2      15.779  -5.795  -4.159  1.00 19.030          H  
ATOM     39 3HG1 VAL A   2      14.669  -6.347  -5.415  1.00 19.030          H  
ATOM     40 1HG2 VAL A   2      12.072  -5.307  -4.132  1.00 19.030          H  
ATOM     41 2HG2 VAL A   2      12.253  -6.918  -4.805  1.00 19.030          H  
ATOM     42 3HG2 VAL A   2      11.690  -6.699  -3.139  1.00 19.030          H  
ATOM     43  N   TYR A   3      15.978  -7.591  -1.515  1.00 10.530          N  
ATOM     44  CA  TYR A   3      17.327  -7.669  -0.983  1.00 10.410          C  
ATOM     45  C   TYR A   3      17.312  -8.547   0.249  1.00  9.960          C  
ATOM     46  O   TYR A   3      16.302  -8.626   0.948  1.00  9.790          O  
ATOM     47  CB  TYR A   3      17.869  -6.318  -0.555  1.00 14.620          C  
ATOM     48  CG  TYR A   3      18.015  -5.311  -1.587  1.00 14.620          C  
ATOM     49  CD1 TYR A   3      16.949  -4.514  -1.946  1.00 14.620          C  
ATOM     50  CD2 TYR A   3      19.248  -5.138  -2.160  1.00 14.620          C  
ATOM     51  CE1 TYR A   3      17.134  -3.546  -2.903  1.00 14.620          C  
ATOM     52  CE2 TYR A   3      19.437  -4.176  -3.089  1.00 14.620          C  
ATOM     53  CZ  TYR A   3      18.403  -3.389  -3.470  1.00 14.620          C  
ATOM     54  OH  TYR A   3      18.620  -2.435  -4.408  1.00 14.620          O  
ATOM     55  H   TYR A   3      15.235  -7.292  -0.901  1.00 12.640          H  
ATOM     56  HA  TYR A   3      17.985  -8.121  -1.722  1.00 12.490          H  
ATOM     57 1HB  TYR A   3      17.289  -5.903   0.249  1.00 17.550          H  
ATOM     58 2HB  TYR A   3      18.850  -6.501  -0.168  1.00 17.550          H  
ATOM     59  HD1 TYR A   3      15.974  -4.650  -1.478  1.00 17.550          H  
ATOM     60  HD2 TYR A   3      20.083  -5.767  -1.857  1.00 17.550          H  
ATOM     61  HE1 TYR A   3      16.302  -2.903  -3.208  1.00 17.550          H  
ATOM     62  HE2 TYR A   3      20.419  -4.036  -3.536  1.00 17.550          H  
ATOM     63  HH  TYR A   3      17.799  -2.309  -4.910  1.00 17.550          H  
ATOM     64  N   CYS A   4      18.456  -9.124   0.579  1.00  9.950          N  
ATOM     65  CA  CYS A   4      18.571  -9.887   1.809  1.00  9.750          C  
ATOM     66  C   CYS A   4      18.215  -9.004   3.012  1.00  9.230          C  
ATOM     67  O   CYS A   4      18.241  -7.769   2.920  1.00  9.000          O  
ATOM     68  CB  CYS A   4      20.000 -10.395   1.946  1.00 13.730          C  
ATOM     69  SG  CYS A   4      21.194  -9.058   2.201  1.00 13.730          S  
ATOM     70  H   CYS A   4      19.252  -9.039  -0.038  1.00 11.940          H  
ATOM     71  HA  CYS A   4      17.881 -10.733   1.768  1.00 11.700          H  
ATOM     72 1HB  CYS A   4      20.070 -11.077   2.792  1.00 16.480          H  
ATOM     73 2HB  CYS A   4      20.287 -10.947   1.051  1.00 16.480          H  
ATOM     74  HG  CYS A   4      22.252  -9.847   2.388  1.00 16.480          H  
ATOM     75  N   ASP A   5      17.938  -9.631   4.162  1.00  9.260          N  
ATOM     76  CA  ASP A   5      17.503  -8.893   5.353  1.00  9.010          C  
ATOM     77  C   ASP A   5      18.480  -7.803   5.768  1.00  8.430          C  
ATOM     78  O   ASP A   5      18.092  -6.657   6.003  1.00  8.220          O  
ATOM     79  CB  ASP A   5      17.380  -9.842   6.547  1.00 12.710          C  
ATOM     80  CG  ASP A   5      16.263 -10.888   6.436  1.00 12.710          C  
ATOM     81  OD1 ASP A   5      15.428 -10.813   5.557  1.00 12.710          O  
ATOM     82  OD2 ASP A   5      16.281 -11.788   7.232  1.00 12.710          O  
ATOM     83  H   ASP A   5      17.950 -10.642   4.191  1.00 11.110          H  
ATOM     84  HA  ASP A   5      16.534  -8.437   5.146  1.00 10.810          H  
ATOM     85 1HB  ASP A   5      18.329 -10.356   6.699  1.00 15.260          H  
ATOM     86 2HB  ASP A   5      17.200  -9.239   7.452  1.00 15.260          H  
ATOM     87  N   ASP A   6      19.772  -8.096   5.645  1.00  8.410          N  
ATOM     88  CA  ASP A   6      20.848  -7.181   6.032  1.00  8.120          C  
ATOM     89  C   ASP A   6      20.764  -5.826   5.324  1.00  7.330          C  
ATOM     90  O   ASP A   6      21.429  -4.869   5.729  1.00  7.300          O  
ATOM     91  CB  ASP A   6      22.214  -7.793   5.712  1.00 11.480          C  
ATOM     92  CG  ASP A   6      22.580  -9.008   6.567  1.00 11.480          C  
ATOM     93  OD1 ASP A   6      21.936  -9.264   7.555  1.00 11.480          O  
ATOM     94  OD2 ASP A   6      23.504  -9.687   6.195  1.00 11.480          O  
ATOM     95  H   ASP A   6      20.014  -9.047   5.403  1.00 10.090          H  
ATOM     96  HA  ASP A   6      20.779  -7.012   7.108  1.00  9.740          H  
ATOM     97 1HB  ASP A   6      22.251  -8.073   4.676  1.00 13.780          H  
ATOM     98 2HB  ASP A   6      22.982  -7.034   5.859  1.00 13.780          H  
ATOM     99  N   ILE A   7      20.042  -5.781   4.204  1.00  6.970          N  
ATOM    100  CA  ILE A   7      19.854  -4.581   3.426  1.00  6.470          C  
ATOM    101  C   ILE A   7      18.420  -4.056   3.603  1.00  5.520          C  
ATOM    102  O   ILE A   7      18.224  -2.870   3.879  1.00  5.150          O  
ATOM    103  CB  ILE A   7      20.204  -4.831   1.961  1.00  9.260          C  
ATOM    104  CG1 ILE A   7      21.707  -5.186   1.852  1.00  9.260          C  
ATOM    105  CG2 ILE A   7      19.840  -3.614   1.128  1.00  9.260          C  
ATOM    106  CD1 ILE A   7      22.137  -5.694   0.492  1.00  9.260          C  
ATOM    107  H   ILE A   7      19.503  -6.606   3.939  1.00  8.360          H  
ATOM    108  HA  ILE A   7      20.531  -3.818   3.800  1.00  7.760          H  
ATOM    109  HB  ILE A   7      19.664  -5.692   1.633  1.00 11.110          H  
ATOM    110 1HG1 ILE A   7      22.294  -4.304   2.098  1.00 11.110          H  
ATOM    111 2HG1 ILE A   7      21.932  -5.960   2.580  1.00 11.110          H  
ATOM    112 1HG2 ILE A   7      20.066  -3.768   0.094  1.00 11.110          H  
ATOM    113 2HG2 ILE A   7      18.796  -3.445   1.229  1.00 11.110          H  
ATOM    114 3HG2 ILE A   7      20.390  -2.744   1.486  1.00 11.110          H  
ATOM    115 1HD1 ILE A   7      23.202  -5.927   0.516  1.00 11.110          H  
ATOM    116 2HD1 ILE A   7      21.577  -6.594   0.244  1.00 11.110          H  
ATOM    117 3HD1 ILE A   7      21.961  -4.942  -0.269  1.00 11.110          H  
ATOM    118  N   CYS A   8      17.403  -4.925   3.469  1.00  5.510          N  
ATOM    119  CA  CYS A   8      16.008  -4.460   3.579  1.00  5.080          C  
ATOM    120  C   CYS A   8      15.726  -3.823   4.942  1.00  4.760          C  
ATOM    121  O   CYS A   8      14.943  -2.862   5.045  1.00  4.760          O  
ATOM    122  CB  CYS A   8      14.985  -5.575   3.339  1.00  7.280          C  
ATOM    123  SG  CYS A   8      14.818  -6.121   1.619  1.00  7.280          S  
ATOM    124  H   CYS A   8      17.619  -5.911   3.290  1.00  6.610          H  
ATOM    125  HA  CYS A   8      15.847  -3.710   2.811  1.00  6.100          H  
ATOM    126 1HB  CYS A   8      15.260  -6.447   3.941  1.00  8.740          H  
ATOM    127 2HB  CYS A   8      14.011  -5.242   3.682  1.00  8.740          H  
ATOM    128  HG  CYS A   8      15.790  -7.079   1.652  1.00  8.740          H  
ATOM    129  N   ASP A   9      16.402  -4.330   5.984  1.00  4.970          N  
ATOM    130  CA  ASP A   9      16.260  -3.839   7.346  1.00  5.250          C  
ATOM    131  C   ASP A   9      16.600  -2.354   7.467  1.00  4.880          C  
ATOM    132  O   ASP A   9      16.088  -1.697   8.377  1.00  5.270          O  
ATOM    133  CB  ASP A   9      17.146  -4.632   8.326  1.00  7.240          C  
ATOM    134  CG  ASP A   9      16.647  -6.084   8.657  1.00  7.240          C  
ATOM    135  OD1 ASP A   9      15.513  -6.411   8.372  1.00  7.240          O  
ATOM    136  OD2 ASP A   9      17.429  -6.839   9.192  1.00  7.240          O  
ATOM    137  H   ASP A   9      17.011  -5.140   5.839  1.00  5.960          H  
ATOM    138  HA  ASP A   9      15.222  -3.973   7.645  1.00  6.300          H  
ATOM    139 1HB  ASP A   9      18.153  -4.708   7.905  1.00  8.690          H  
ATOM    140 2HB  ASP A   9      17.229  -4.075   9.258  1.00  8.690          H  
ATOM    141  N   THR A  10      17.473  -1.806   6.597  1.00  4.500          N  
ATOM    142  CA  THR A  10      17.791  -0.390   6.691  1.00  4.390          C  
ATOM    143  C   THR A  10      17.182   0.380   5.515  1.00  3.940          C  
ATOM    144  O   THR A  10      16.881   1.566   5.645  1.00  3.700          O  
ATOM    145  CB  THR A  10      19.310  -0.149   6.762  1.00  6.190          C  
ATOM    146  OG1 THR A  10      19.942  -0.641   5.576  1.00  6.190          O  
ATOM    147  CG2 THR A  10      19.876  -0.882   7.968  1.00  6.190          C  
ATOM    148  H   THR A  10      17.909  -2.341   5.842  1.00  5.400          H  
ATOM    149  HA  THR A  10      17.355   0.009   7.606  1.00  5.270          H  
ATOM    150  HB  THR A  10      19.505   0.920   6.856  1.00  7.430          H  
ATOM    151  HG1 THR A  10      20.843  -0.304   5.529  1.00  7.430          H  
ATOM    152 1HG2 THR A  10      20.950  -0.714   8.027  1.00  7.430          H  
ATOM    153 2HG2 THR A  10      19.396  -0.507   8.873  1.00  7.430          H  
ATOM    154 3HG2 THR A  10      19.684  -1.950   7.871  1.00  7.430          H  
ATOM    155  N   LEU A  11      16.867  -0.293   4.392  1.00  4.380          N  
ATOM    156  CA  LEU A  11      16.239   0.428   3.278  1.00  4.690          C  
ATOM    157  C   LEU A  11      14.902   0.949   3.749  1.00  4.610          C  
ATOM    158  O   LEU A  11      14.504   2.065   3.416  1.00  4.960          O  
ATOM    159  CB  LEU A  11      16.001  -0.453   2.041  1.00  6.440          C  
ATOM    160  CG  LEU A  11      17.229  -0.927   1.256  1.00  6.440          C  
ATOM    161  CD1 LEU A  11      16.787  -1.901   0.200  1.00  6.440          C  
ATOM    162  CD2 LEU A  11      17.924   0.230   0.597  1.00  6.440          C  
ATOM    163  H   LEU A  11      17.149  -1.270   4.293  1.00  5.260          H  
ATOM    164  HA  LEU A  11      16.856   1.282   3.017  1.00  5.630          H  
ATOM    165 1HB  LEU A  11      15.461  -1.342   2.365  1.00  7.730          H  
ATOM    166 2HB  LEU A  11      15.358   0.094   1.352  1.00  7.730          H  
ATOM    167  HG  LEU A  11      17.915  -1.417   1.929  1.00  7.730          H  
ATOM    168 1HD1 LEU A  11      17.656  -2.235  -0.348  1.00  7.730          H  
ATOM    169 2HD1 LEU A  11      16.296  -2.756   0.659  1.00  7.730          H  
ATOM    170 3HD1 LEU A  11      16.104  -1.413  -0.486  1.00  7.730          H  
ATOM    171 1HD2 LEU A  11      18.782  -0.148   0.043  1.00  7.730          H  
ATOM    172 2HD2 LEU A  11      17.232   0.720  -0.086  1.00  7.730          H  
ATOM    173 3HD2 LEU A  11      18.267   0.939   1.341  1.00  7.730          H  
ATOM    174  N   GLY A  12      14.260   0.155   4.611  1.00  4.640          N  
ATOM    175  CA  GLY A  12      12.965   0.444   5.194  1.00  5.010          C  
ATOM    176  C   GLY A  12      12.899   1.770   5.943  1.00  4.540          C  
ATOM    177  O   GLY A  12      11.804   2.281   6.165  1.00  4.640          O  
ATOM    178  H   GLY A  12      14.678  -0.758   4.820  1.00  5.570          H  
ATOM    179 1HA  GLY A  12      12.213   0.435   4.416  1.00  6.010          H  
ATOM    180 2HA  GLY A  12      12.715  -0.358   5.883  1.00  6.010          H  
ATOM    181  N   GLU A  13      14.040   2.337   6.343  1.00  4.490          N  
ATOM    182  CA  GLU A  13      14.064   3.613   7.050  1.00  4.620          C  
ATOM    183  C   GLU A  13      13.599   4.741   6.137  1.00  4.310          C  
ATOM    184  O   GLU A  13      13.221   5.816   6.605  1.00  4.770          O  
ATOM    185  CB  GLU A  13      15.455   3.918   7.619  1.00  6.420          C  
ATOM    186  CG  GLU A  13      15.879   3.008   8.792  1.00  6.420          C  
ATOM    187  CD  GLU A  13      17.256   3.333   9.351  1.00  6.420          C  
ATOM    188  OE1 GLU A  13      17.979   4.054   8.709  1.00  6.420          O  
ATOM    189  OE2 GLU A  13      17.568   2.870  10.425  1.00  6.420          O  
ATOM    190  H   GLU A  13      14.935   1.895   6.119  1.00  5.390          H  
ATOM    191  HA  GLU A  13      13.368   3.553   7.886  1.00  5.540          H  
ATOM    192 1HB  GLU A  13      16.199   3.815   6.828  1.00  7.700          H  
ATOM    193 2HB  GLU A  13      15.489   4.950   7.964  1.00  7.700          H  
ATOM    194 1HG  GLU A  13      15.145   3.098   9.589  1.00  7.700          H  
ATOM    195 2HG  GLU A  13      15.871   1.974   8.444  1.00  7.700          H  
ATOM    196  N   GLN A  14      13.672   4.508   4.826  1.00  3.940          N  
ATOM    197  CA  GLN A  14      13.294   5.478   3.820  1.00  3.980          C  
ATOM    198  C   GLN A  14      11.873   5.236   3.307  1.00  3.310          C  
ATOM    199  O   GLN A  14      11.453   5.871   2.328  1.00  3.290          O  
ATOM    200  CB  GLN A  14      14.289   5.438   2.664  1.00  5.560          C  
ATOM    201  CG  GLN A  14      15.709   5.732   3.075  1.00  5.560          C  
ATOM    202  CD  GLN A  14      15.854   7.073   3.717  1.00  5.560          C  
ATOM    203  OE1 GLN A  14      15.437   8.096   3.175  1.00  5.560          O  
ATOM    204  NE2 GLN A  14      16.445   7.082   4.901  1.00  5.560          N  
ATOM    205  H   GLN A  14      13.990   3.589   4.501  1.00  4.730          H  
ATOM    206  HA  GLN A  14      13.318   6.469   4.268  1.00  4.780          H  
ATOM    207 1HB  GLN A  14      14.286   4.443   2.230  1.00  6.670          H  
ATOM    208 2HB  GLN A  14      13.999   6.149   1.887  1.00  6.670          H  
ATOM    209 1HG  GLN A  14      16.033   4.970   3.785  1.00  6.670          H  
ATOM    210 2HG  GLN A  14      16.340   5.709   2.186  1.00  6.670          H  
ATOM    211 1HE2 GLN A  14      16.569   7.945   5.395  1.00  6.670          H  
ATOM    212 2HE2 GLN A  14      16.762   6.222   5.312  1.00  6.670          H  
ATOM    213  N   ILE A  15      11.135   4.289   3.929  1.00  2.970          N  
ATOM    214  CA  ILE A  15       9.785   3.983   3.469  1.00  2.370          C  
ATOM    215  C   ILE A  15       8.695   4.456   4.413  1.00  2.330          C  
ATOM    216  O   ILE A  15       8.606   4.040   5.568  1.00  2.640          O  
ATOM    217  CB  ILE A  15       9.580   2.468   3.217  1.00  3.560          C  
ATOM    218  CG1 ILE A  15      10.562   2.040   2.173  1.00  3.560          C  
ATOM    219  CG2 ILE A  15       8.125   2.193   2.761  1.00  3.560          C  
ATOM    220  CD1 ILE A  15      10.637   0.581   1.842  1.00  3.560          C  
ATOM    221  H   ILE A  15      11.500   3.783   4.741  1.00  3.560          H  
ATOM    222  HA  ILE A  15       9.641   4.487   2.525  1.00  2.840          H  
ATOM    223  HB  ILE A  15       9.799   1.915   4.132  1.00  4.270          H  
ATOM    224 1HG1 ILE A  15      10.335   2.583   1.294  1.00  4.270          H  
ATOM    225 2HG1 ILE A  15      11.550   2.331   2.525  1.00  4.270          H  
ATOM    226 1HG2 ILE A  15       7.976   1.136   2.579  1.00  4.270          H  
ATOM    227 2HG2 ILE A  15       7.421   2.506   3.532  1.00  4.270          H  
ATOM    228 3HG2 ILE A  15       7.933   2.755   1.845  1.00  4.270          H  
ATOM    229 1HD1 ILE A  15      11.399   0.441   1.084  1.00  4.270          H  
ATOM    230 2HD1 ILE A  15      10.890   0.009   2.713  1.00  4.270          H  
ATOM    231 3HD1 ILE A  15       9.695   0.237   1.453  1.00  4.270          H  
ATOM    232  N   GLN A  16       7.836   5.308   3.888  1.00  2.170          N  
ATOM    233  CA  GLN A  16       6.711   5.829   4.631  1.00  2.160          C  
ATOM    234  C   GLN A  16       5.475   5.003   4.327  1.00  1.610          C  
ATOM    235  O   GLN A  16       5.128   4.796   3.163  1.00  1.380          O  
ATOM    236  CB  GLN A  16       6.464   7.306   4.289  1.00  3.030          C  
ATOM    237  CG  GLN A  16       5.211   7.935   4.949  1.00  3.030          C  
ATOM    238  CD  GLN A  16       5.320   8.089   6.462  1.00  3.030          C  
ATOM    239  OE1 GLN A  16       6.255   8.722   6.965  1.00  3.030          O  
ATOM    240  NE2 GLN A  16       4.365   7.511   7.194  1.00  3.030          N  
ATOM    241  H   GLN A  16       7.982   5.587   2.915  1.00  2.600          H  
ATOM    242  HA  GLN A  16       6.923   5.749   5.695  1.00  2.590          H  
ATOM    243 1HB  GLN A  16       7.330   7.892   4.592  1.00  3.630          H  
ATOM    244 2HB  GLN A  16       6.363   7.412   3.211  1.00  3.630          H  
ATOM    245 1HG  GLN A  16       5.073   8.929   4.527  1.00  3.630          H  
ATOM    246 2HG  GLN A  16       4.332   7.328   4.729  1.00  3.630          H  
ATOM    247 1HE2 GLN A  16       4.381   7.588   8.193  1.00  3.630          H  
ATOM    248 2HE2 GLN A  16       3.604   6.983   6.738  1.00  3.630          H  
ATOM    249  N   GLU A  17       4.813   4.510   5.361  1.00  1.580          N  
ATOM    250  CA  GLU A  17       3.569   3.782   5.159  1.00  1.220          C  
ATOM    251  C   GLU A  17       2.438   4.802   5.027  1.00  1.160          C  
ATOM    252  O   GLU A  17       2.386   5.791   5.774  1.00  1.400          O  
ATOM    253  CB  GLU A  17       3.316   2.801   6.301  1.00  1.850          C  
ATOM    254  CG  GLU A  17       2.083   1.926   6.115  1.00  1.850          C  
ATOM    255  CD  GLU A  17       1.933   0.914   7.199  1.00  1.850          C  
ATOM    256  OE1 GLU A  17       2.753   0.897   8.083  1.00  1.850          O  
ATOM    257  OE2 GLU A  17       1.007   0.145   7.144  1.00  1.850          O  
ATOM    258  H   GLU A  17       5.176   4.644   6.298  1.00  1.900          H  
ATOM    259  HA  GLU A  17       3.623   3.220   4.228  1.00  1.460          H  
ATOM    260 1HB  GLU A  17       4.179   2.144   6.408  1.00  2.220          H  
ATOM    261 2HB  GLU A  17       3.201   3.350   7.235  1.00  2.220          H  
ATOM    262 1HG  GLU A  17       1.196   2.561   6.113  1.00  2.220          H  
ATOM    263 2HG  GLU A  17       2.136   1.429   5.148  1.00  2.220          H  
ATOM    264  N   THR A  18       1.565   4.599   4.049  1.00  1.040          N  
ATOM    265  CA  THR A  18       0.452   5.506   3.809  1.00  1.210          C  
ATOM    266  C   THR A  18      -0.850   4.777   3.486  1.00  1.510          C  
ATOM    267  O   THR A  18      -0.982   3.556   3.663  1.00  1.830          O  
ATOM    268  CB  THR A  18       0.789   6.513   2.687  1.00  1.630          C  
ATOM    269  OG1 THR A  18      -0.239   7.530   2.645  1.00  1.630          O  
ATOM    270  CG2 THR A  18       0.899   5.800   1.320  1.00  1.630          C  
ATOM    271  H   THR A  18       1.660   3.778   3.452  1.00  1.250          H  
ATOM    272  HA  THR A  18       0.286   6.079   4.720  1.00  1.450          H  
ATOM    273  HB  THR A  18       1.745   6.991   2.909  1.00  1.950          H  
ATOM    274  HG1 THR A  18      -0.107   8.141   3.386  1.00  1.950          H  
ATOM    275 1HG2 THR A  18       1.144   6.525   0.555  1.00  1.950          H  
ATOM    276 2HG2 THR A  18       1.691   5.062   1.375  1.00  1.950          H  
ATOM    277 3HG2 THR A  18      -0.034   5.306   1.052  1.00  1.950          H  
ATOM    278  N   GLU A  19      -1.854   5.548   3.082  1.00  2.180          N  
ATOM    279  CA  GLU A  19      -3.151   4.974   2.798  1.00  2.700          C  
ATOM    280  C   GLU A  19      -3.048   4.027   1.628  1.00  2.210          C  
ATOM    281  O   GLU A  19      -2.671   4.416   0.523  1.00  2.920          O  
ATOM    282  CB  GLU A  19      -4.178   6.066   2.499  1.00  3.570          C  
ATOM    283  CG  GLU A  19      -5.590   5.545   2.273  1.00  3.570          C  
ATOM    284  CD  GLU A  19      -6.597   6.626   2.041  1.00  3.570          C  
ATOM    285  OE1 GLU A  19      -6.229   7.776   2.064  1.00  3.570          O  
ATOM    286  OE2 GLU A  19      -7.744   6.302   1.841  1.00  3.570          O  
ATOM    287  H   GLU A  19      -1.666   6.531   2.936  1.00  2.620          H  
ATOM    288  HA  GLU A  19      -3.484   4.409   3.668  1.00  3.240          H  
ATOM    289 1HB  GLU A  19      -4.207   6.776   3.326  1.00  4.290          H  
ATOM    290 2HB  GLU A  19      -3.875   6.612   1.607  1.00  4.290          H  
ATOM    291 1HG  GLU A  19      -5.579   4.902   1.400  1.00  4.290          H  
ATOM    292 2HG  GLU A  19      -5.892   4.942   3.128  1.00  4.290          H  
ATOM    293  N   ASN A  20      -3.393   2.776   1.886  1.00  1.320          N  
ATOM    294  CA  ASN A  20      -3.358   1.701   0.913  1.00  1.220          C  
ATOM    295  C   ASN A  20      -2.003   1.580   0.210  1.00  1.060          C  
ATOM    296  O   ASN A  20      -1.958   1.253  -0.981  1.00  1.420          O  
ATOM    297  CB  ASN A  20      -4.469   1.889  -0.101  1.00  1.750          C  
ATOM    298  CG  ASN A  20      -5.821   1.862   0.542  1.00  1.750          C  
ATOM    299  OD1 ASN A  20      -6.071   1.098   1.486  1.00  1.750          O  
ATOM    300  ND2 ASN A  20      -6.706   2.691   0.054  1.00  1.750          N  
ATOM    301  H   ASN A  20      -3.678   2.555   2.831  1.00  1.580          H  
ATOM    302  HA  ASN A  20      -3.527   0.762   1.441  1.00  1.460          H  
ATOM    303 1HB  ASN A  20      -4.341   2.835  -0.627  1.00  2.100          H  
ATOM    304 2HB  ASN A  20      -4.421   1.094  -0.844  1.00  2.100          H  
ATOM    305 1HD2 ASN A  20      -7.625   2.739   0.449  1.00  2.100          H  
ATOM    306 2HD2 ASN A  20      -6.459   3.297  -0.703  1.00  2.100          H  
ATOM    307  N   GLY A  21      -0.897   1.775   0.934  1.00  0.800          N  
ATOM    308  CA  GLY A  21       0.388   1.630   0.261  1.00  0.650          C  
ATOM    309  C   GLY A  21       1.576   2.235   0.975  1.00  0.600          C  
ATOM    310  O   GLY A  21       1.542   2.495   2.178  1.00  0.680          O  
ATOM    311  H   GLY A  21      -0.943   2.062   1.917  1.00  0.960          H  
ATOM    312 1HA  GLY A  21       0.584   0.568   0.119  1.00  0.780          H  
ATOM    313 2HA  GLY A  21       0.316   2.072  -0.734  1.00  0.780          H  
ATOM    314  N   TYR A  22       2.662   2.370   0.217  1.00  0.510          N  
ATOM    315  CA  TYR A  22       3.945   2.858   0.716  1.00  0.500          C  
ATOM    316  C   TYR A  22       4.611   3.861  -0.237  1.00  0.490          C  
ATOM    317  O   TYR A  22       4.334   3.881  -1.447  1.00  0.450          O  
ATOM    318  CB  TYR A  22       4.893   1.676   0.910  1.00  0.700          C  
ATOM    319  CG  TYR A  22       4.380   0.603   1.791  1.00  0.700          C  
ATOM    320  CD1 TYR A  22       3.641  -0.426   1.215  1.00  0.700          C  
ATOM    321  CD2 TYR A  22       4.623   0.617   3.145  1.00  0.700          C  
ATOM    322  CE1 TYR A  22       3.144  -1.426   1.997  1.00  0.700          C  
ATOM    323  CE2 TYR A  22       4.124  -0.391   3.933  1.00  0.700          C  
ATOM    324  CZ  TYR A  22       3.385  -1.412   3.362  1.00  0.700          C  
ATOM    325  OH  TYR A  22       2.881  -2.423   4.145  1.00  0.700          O  
ATOM    326  H   TYR A  22       2.564   2.116  -0.769  1.00  0.610          H  
ATOM    327  HA  TYR A  22       3.781   3.360   1.668  1.00  0.600          H  
ATOM    328 1HB  TYR A  22       5.112   1.240  -0.024  1.00  0.840          H  
ATOM    329 2HB  TYR A  22       5.809   2.034   1.316  1.00  0.840          H  
ATOM    330  HD1 TYR A  22       3.451  -0.432   0.137  1.00  0.840          H  
ATOM    331  HD2 TYR A  22       5.200   1.426   3.592  1.00  0.840          H  
ATOM    332  HE1 TYR A  22       2.559  -2.228   1.546  1.00  0.840          H  
ATOM    333  HE2 TYR A  22       4.306  -0.383   5.009  1.00  0.840          H  
ATOM    334  HH  TYR A  22       3.077  -2.244   5.072  1.00  0.840          H  
ATOM    335  N   LYS A  23       5.520   4.680   0.318  1.00  0.550          N  
ATOM    336  CA  LYS A  23       6.352   5.597  -0.471  1.00  0.540          C  
ATOM    337  C   LYS A  23       7.847   5.503  -0.098  1.00  0.550          C  
ATOM    338  O   LYS A  23       8.217   5.651   1.068  1.00  0.640          O  
ATOM    339  CB  LYS A  23       5.890   7.043  -0.260  1.00  0.760          C  
ATOM    340  CG  LYS A  23       4.474   7.346  -0.719  1.00  0.760          C  
ATOM    341  CD  LYS A  23       4.150   8.824  -0.554  1.00  0.760          C  
ATOM    342  CE  LYS A  23       2.729   9.141  -1.004  1.00  0.760          C  
ATOM    343  NZ  LYS A  23       2.408  10.594  -0.865  1.00  0.760          N  
ATOM    344  H   LYS A  23       5.612   4.660   1.336  1.00  0.660          H  
ATOM    345  HA  LYS A  23       6.251   5.340  -1.523  1.00  0.650          H  
ATOM    346 1HB  LYS A  23       5.948   7.283   0.798  1.00  0.910          H  
ATOM    347 2HB  LYS A  23       6.566   7.713  -0.783  1.00  0.910          H  
ATOM    348 1HG  LYS A  23       4.361   7.061  -1.749  1.00  0.910          H  
ATOM    349 2HG  LYS A  23       3.772   6.761  -0.122  1.00  0.910          H  
ATOM    350 1HD  LYS A  23       4.260   9.099   0.496  1.00  0.910          H  
ATOM    351 2HD  LYS A  23       4.849   9.416  -1.144  1.00  0.910          H  
ATOM    352 1HE  LYS A  23       2.613   8.850  -2.046  1.00  0.910          H  
ATOM    353 2HE  LYS A  23       2.028   8.571  -0.398  1.00  0.910          H  
ATOM    354 1HZ  LYS A  23       1.459  10.760  -1.171  1.00  0.910          H  
ATOM    355 2HZ  LYS A  23       2.500  10.871   0.103  1.00  0.910          H  
ATOM    356 3HZ  LYS A  23       3.043  11.139  -1.431  1.00  0.910          H  
ATOM    357  N   LEU A  24       8.718   5.295  -1.095  1.00  0.510          N  
ATOM    358  CA  LEU A  24      10.175   5.185  -0.877  1.00  0.590          C  
ATOM    359  C   LEU A  24      10.990   6.305  -1.501  1.00  0.580          C  
ATOM    360  O   LEU A  24      10.893   6.573  -2.701  1.00  0.550          O  
ATOM    361  CB  LEU A  24      10.663   3.825  -1.378  1.00  0.790          C  
ATOM    362  CG  LEU A  24      12.190   3.517  -1.442  1.00  0.790          C  
ATOM    363  CD1 LEU A  24      12.869   3.608  -0.109  1.00  0.790          C  
ATOM    364  CD2 LEU A  24      12.311   2.079  -1.911  1.00  0.790          C  
ATOM    365  H   LEU A  24       8.340   5.186  -2.040  1.00  0.610          H  
ATOM    366  HA  LEU A  24      10.347   5.218   0.194  1.00  0.710          H  
ATOM    367 1HB  LEU A  24      10.185   3.062  -0.805  1.00  0.950          H  
ATOM    368 2HB  LEU A  24      10.317   3.741  -2.384  1.00  0.950          H  
ATOM    369  HG  LEU A  24      12.683   4.204  -2.130  1.00  0.950          H  
ATOM    370 1HD1 LEU A  24      13.921   3.357  -0.225  1.00  0.950          H  
ATOM    371 2HD1 LEU A  24      12.791   4.610   0.278  1.00  0.950          H  
ATOM    372 3HD1 LEU A  24      12.442   2.941   0.566  1.00  0.950          H  
ATOM    373 1HD2 LEU A  24      13.329   1.802  -1.960  1.00  0.950          H  
ATOM    374 2HD2 LEU A  24      11.810   1.426  -1.202  1.00  0.950          H  
ATOM    375 3HD2 LEU A  24      11.852   1.970  -2.892  1.00  0.950          H  
ATOM    376  N   GLU A  25      11.786   6.981  -0.665  1.00  0.720          N  
ATOM    377  CA  GLU A  25      12.598   8.104  -1.138  1.00  0.820          C  
ATOM    378  C   GLU A  25      14.070   7.771  -1.439  1.00  0.840          C  
ATOM    379  O   GLU A  25      14.766   7.135  -0.643  1.00  0.990          O  
ATOM    380  CB  GLU A  25      12.518   9.252  -0.131  1.00  1.110          C  
ATOM    381  CG  GLU A  25      13.285  10.518  -0.528  1.00  1.110          C  
ATOM    382  CD  GLU A  25      13.113  11.629   0.470  1.00  1.110          C  
ATOM    383  OE1 GLU A  25      12.294  11.491   1.348  1.00  1.110          O  
ATOM    384  OE2 GLU A  25      13.811  12.608   0.370  1.00  1.110          O  
ATOM    385  H   GLU A  25      11.797   6.701   0.328  1.00  0.860          H  
ATOM    386  HA  GLU A  25      12.161   8.459  -2.070  1.00  0.980          H  
ATOM    387 1HB  GLU A  25      11.474   9.524   0.017  1.00  1.330          H  
ATOM    388 2HB  GLU A  25      12.909   8.913   0.832  1.00  1.330          H  
ATOM    389 1HG  GLU A  25      14.348  10.290  -0.607  1.00  1.330          H  
ATOM    390 2HG  GLU A  25      12.938  10.854  -1.510  1.00  1.330          H  
ATOM    391  N   LEU A  26      14.534   8.234  -2.611  1.00  0.780          N  
ATOM    392  CA  LEU A  26      15.912   8.105  -3.087  1.00  0.820          C  
ATOM    393  C   LEU A  26      16.569   9.471  -3.304  1.00  0.910          C  
ATOM    394  O   LEU A  26      15.924  10.422  -3.762  1.00  0.950          O  
ATOM    395  CB  LEU A  26      15.960   7.392  -4.448  1.00  1.130          C  
ATOM    396  CG  LEU A  26      15.704   5.899  -4.509  1.00  1.130          C  
ATOM    397  CD1 LEU A  26      14.199   5.625  -4.539  1.00  1.130          C  
ATOM    398  CD2 LEU A  26      16.397   5.352  -5.784  1.00  1.130          C  
ATOM    399  H   LEU A  26      13.862   8.691  -3.228  1.00  0.940          H  
ATOM    400  HA  LEU A  26      16.489   7.550  -2.349  1.00  0.980          H  
ATOM    401 1HB  LEU A  26      15.209   7.854  -5.076  1.00  1.360          H  
ATOM    402 2HB  LEU A  26      16.935   7.581  -4.897  1.00  1.360          H  
ATOM    403  HG  LEU A  26      16.112   5.416  -3.625  1.00  1.360          H  
ATOM    404 1HD1 LEU A  26      14.053   4.568  -4.585  1.00  1.360          H  
ATOM    405 2HD1 LEU A  26      13.708   5.997  -3.655  1.00  1.360          H  
ATOM    406 3HD1 LEU A  26      13.754   6.097  -5.412  1.00  1.360          H  
ATOM    407 1HD2 LEU A  26      16.254   4.288  -5.893  1.00  1.360          H  
ATOM    408 2HD2 LEU A  26      15.986   5.848  -6.642  1.00  1.360          H  
ATOM    409 3HD2 LEU A  26      17.472   5.552  -5.734  1.00  1.360          H  
ATOM    410  N   GLU A  27      17.879   9.562  -3.045  1.00  1.070          N  
ATOM    411  CA  GLU A  27      18.618  10.793  -3.350  1.00  1.220          C  
ATOM    412  C   GLU A  27      19.459  10.605  -4.609  1.00  1.180          C  
ATOM    413  O   GLU A  27      20.350   9.752  -4.646  1.00  1.190          O  
ATOM    414  CB  GLU A  27      19.509  11.212  -2.183  1.00  1.650          C  
ATOM    415  CG  GLU A  27      20.275  12.509  -2.435  1.00  1.650          C  
ATOM    416  CD  GLU A  27      21.108  12.940  -1.267  1.00  1.650          C  
ATOM    417  OE1 GLU A  27      21.078  12.281  -0.256  1.00  1.650          O  
ATOM    418  OE2 GLU A  27      21.778  13.935  -1.387  1.00  1.650          O  
ATOM    419  H   GLU A  27      18.368   8.771  -2.650  1.00  1.280          H  
ATOM    420  HA  GLU A  27      17.906  11.595  -3.536  1.00  1.460          H  
ATOM    421 1HB  GLU A  27      18.901  11.345  -1.290  1.00  1.980          H  
ATOM    422 2HB  GLU A  27      20.235  10.426  -1.976  1.00  1.980          H  
ATOM    423 1HG  GLU A  27      20.932  12.376  -3.295  1.00  1.980          H  
ATOM    424 2HG  GLU A  27      19.560  13.297  -2.680  1.00  1.980          H  
ATOM    425  N   ILE A  28      19.153  11.384  -5.647  1.00  1.170          N  
ATOM    426  CA  ILE A  28      19.837  11.260  -6.930  1.00  1.120          C  
ATOM    427  C   ILE A  28      20.527  12.564  -7.411  1.00  1.130          C  
ATOM    428  O   ILE A  28      19.899  13.626  -7.414  1.00  1.280          O  
ATOM    429  CB  ILE A  28      18.878  10.661  -7.982  1.00  1.590          C  
ATOM    430  CG1 ILE A  28      18.508   9.176  -7.477  1.00  1.590          C  
ATOM    431  CG2 ILE A  28      19.474  10.720  -9.381  1.00  1.590          C  
ATOM    432  CD1 ILE A  28      17.509   8.382  -8.271  1.00  1.590          C  
ATOM    433  H   ILE A  28      18.403  12.074  -5.526  1.00  1.400          H  
ATOM    434  HA  ILE A  28      20.561  10.482  -6.800  1.00  1.340          H  
ATOM    435  HB  ILE A  28      17.947  11.230  -7.973  1.00  1.910          H  
ATOM    436 1HG1 ILE A  28      19.431   8.599  -7.417  1.00  1.910          H  
ATOM    437 2HG1 ILE A  28      18.086   9.258  -6.485  1.00  1.910          H  
ATOM    438 1HG2 ILE A  28      18.773  10.307 -10.091  1.00  1.910          H  
ATOM    439 2HG2 ILE A  28      19.686  11.747  -9.666  1.00  1.910          H  
ATOM    440 3HG2 ILE A  28      20.392  10.156  -9.391  1.00  1.910          H  
ATOM    441 1HD1 ILE A  28      17.365   7.419  -7.795  1.00  1.910          H  
ATOM    442 2HD1 ILE A  28      16.578   8.890  -8.313  1.00  1.910          H  
ATOM    443 3HD1 ILE A  28      17.887   8.226  -9.256  1.00  1.910          H  
ATOM    444  N   PRO A  29      21.847  12.529  -7.744  1.00  1.070          N  
ATOM    445  CA  PRO A  29      22.636  13.631  -8.292  1.00  1.110          C  
ATOM    446  C   PRO A  29      22.131  14.123  -9.649  1.00  1.070          C  
ATOM    447  O   PRO A  29      21.673  13.330 -10.479  1.00  1.010          O  
ATOM    448  CB  PRO A  29      24.036  13.029  -8.439  1.00  1.670          C  
ATOM    449  CG  PRO A  29      24.078  11.870  -7.483  1.00  1.670          C  
ATOM    450  CD  PRO A  29      22.673  11.320  -7.448  1.00  1.670          C  
ATOM    451  HA  PRO A  29      22.645  14.460  -7.564  1.00  1.330          H  
ATOM    452 1HB  PRO A  29      24.212  12.769  -9.475  1.00  2.000          H  
ATOM    453 2HB  PRO A  29      24.785  13.790  -8.184  1.00  2.000          H  
ATOM    454 1HG  PRO A  29      24.809  11.121  -7.826  1.00  2.000          H  
ATOM    455 2HG  PRO A  29      24.416  12.209  -6.492  1.00  2.000          H  
ATOM    456 1HD  PRO A  29      22.526  10.532  -8.205  1.00  2.000          H  
ATOM    457 2HD  PRO A  29      22.532  10.965  -6.409  1.00  2.000          H  
ATOM    458  N   SER A  30      22.318  15.422  -9.892  1.00  1.200          N  
ATOM    459  CA  SER A  30      21.925  16.128 -11.116  1.00  1.260          C  
ATOM    460  C   SER A  30      22.442  15.544 -12.435  1.00  1.180          C  
ATOM    461  O   SER A  30      21.763  15.606 -13.469  1.00  1.250          O  
ATOM    462  CB  SER A  30      22.429  17.548 -11.016  1.00  1.740          C  
ATOM    463  OG  SER A  30      23.829  17.572 -10.953  1.00  1.740          O  
ATOM    464  H   SER A  30      22.731  15.990  -9.162  1.00  1.440          H  
ATOM    465  HA  SER A  30      20.844  16.161 -11.146  1.00  1.510          H  
ATOM    466 1HB  SER A  30      22.104  18.108 -11.882  1.00  2.090          H  
ATOM    467 2HB  SER A  30      22.007  18.028 -10.134  1.00  2.090          H  
ATOM    468  HG  SER A  30      24.078  18.502 -10.937  1.00  2.090          H  
ATOM    469  N   ALA A  31      23.593  14.888 -12.403  1.00  1.120          N  
ATOM    470  CA  ALA A  31      24.199  14.351 -13.618  1.00  1.130          C  
ATOM    471  C   ALA A  31      23.559  13.057 -14.105  1.00  1.080          C  
ATOM    472  O   ALA A  31      23.927  12.552 -15.177  1.00  1.220          O  
ATOM    473  CB  ALA A  31      25.676  14.089 -13.370  1.00  1.580          C  
ATOM    474  H   ALA A  31      24.112  14.851 -11.536  1.00  1.340          H  
ATOM    475  HA  ALA A  31      24.090  15.097 -14.403  1.00  1.360          H  
ATOM    476 1HB  ALA A  31      26.137  13.723 -14.287  1.00  1.890          H  
ATOM    477 2HB  ALA A  31      26.162  15.012 -13.061  1.00  1.890          H  
ATOM    478 3HB  ALA A  31      25.779  13.344 -12.590  1.00  1.890          H  
ATOM    479  N   TYR A  32      22.648  12.477 -13.313  1.00  0.980          N  
ATOM    480  CA  TYR A  32      22.109  11.193 -13.708  1.00  1.000          C  
ATOM    481  C   TYR A  32      20.578  11.128 -13.899  1.00  0.910          C  
ATOM    482  O   TYR A  32      20.022  10.068 -14.227  1.00  0.950          O  
ATOM    483  CB  TYR A  32      22.581  10.200 -12.682  1.00  1.390          C  
ATOM    484  CG  TYR A  32      24.058  10.249 -12.494  1.00  1.390          C  
ATOM    485  CD1 TYR A  32      24.544  10.629 -11.274  1.00  1.390          C  
ATOM    486  CD2 TYR A  32      24.910   9.984 -13.515  1.00  1.390          C  
ATOM    487  CE1 TYR A  32      25.892  10.746 -11.072  1.00  1.390          C  
ATOM    488  CE2 TYR A  32      26.261  10.094 -13.328  1.00  1.390          C  
ATOM    489  CZ  TYR A  32      26.751  10.483 -12.113  1.00  1.390          C  
ATOM    490  OH  TYR A  32      28.093  10.627 -11.932  1.00  1.390          O  
ATOM    491  H   TYR A  32      22.365  12.910 -12.426  1.00  1.180          H  
ATOM    492  HA  TYR A  32      22.555  10.935 -14.658  1.00  1.200          H  
ATOM    493 1HB  TYR A  32      22.127  10.452 -11.730  1.00  1.670          H  
ATOM    494 2HB  TYR A  32      22.305   9.199 -12.977  1.00  1.670          H  
ATOM    495  HD1 TYR A  32      23.849  10.843 -10.474  1.00  1.670          H  
ATOM    496  HD2 TYR A  32      24.515   9.708 -14.477  1.00  1.670          H  
ATOM    497  HE1 TYR A  32      26.276  11.058 -10.102  1.00  1.670          H  
ATOM    498  HE2 TYR A  32      26.943   9.890 -14.146  1.00  1.670          H  
ATOM    499  HH  TYR A  32      28.259  10.931 -11.034  1.00  1.670          H  
ATOM    500  N   TYR A  33      19.877  12.247 -13.738  1.00  0.870          N  
ATOM    501  CA  TYR A  33      18.417  12.216 -13.863  1.00  0.920          C  
ATOM    502  C   TYR A  33      17.961  11.756 -15.219  1.00  0.740          C  
ATOM    503  O   TYR A  33      17.023  10.968 -15.342  1.00  0.750          O  
ATOM    504  CB  TYR A  33      17.815  13.567 -13.545  1.00  1.270          C  
ATOM    505  CG  TYR A  33      17.685  13.729 -12.117  1.00  1.270          C  
ATOM    506  CD1 TYR A  33      18.676  14.294 -11.419  1.00  1.270          C  
ATOM    507  CD2 TYR A  33      16.559  13.279 -11.498  1.00  1.270          C  
ATOM    508  CE1 TYR A  33      18.565  14.406 -10.070  1.00  1.270          C  
ATOM    509  CE2 TYR A  33      16.435  13.385 -10.152  1.00  1.270          C  
ATOM    510  CZ  TYR A  33      17.439  13.938  -9.436  1.00  1.270          C  
ATOM    511  OH  TYR A  33      17.340  14.035  -8.087  1.00  1.270          O  
ATOM    512  H   TYR A  33      20.342  13.113 -13.486  1.00  1.040          H  
ATOM    513  HA  TYR A  33      18.042  11.513 -13.125  1.00  1.100          H  
ATOM    514 1HB  TYR A  33      18.447  14.360 -13.933  1.00  1.520          H  
ATOM    515 2HB  TYR A  33      16.829  13.658 -14.000  1.00  1.520          H  
ATOM    516  HD1 TYR A  33      19.555  14.637 -11.933  1.00  1.520          H  
ATOM    517  HD2 TYR A  33      15.780  12.830 -12.090  1.00  1.520          H  
ATOM    518  HE1 TYR A  33      19.368  14.851  -9.493  1.00  1.520          H  
ATOM    519  HE2 TYR A  33      15.556  13.027  -9.657  1.00  1.520          H  
ATOM    520  HH  TYR A  33      18.250  14.035  -7.714  1.00  1.520          H  
ATOM    521  N   LYS A  34      18.667  12.186 -16.244  1.00  0.670          N  
ATOM    522  CA  LYS A  34      18.324  11.825 -17.602  1.00  0.650          C  
ATOM    523  C   LYS A  34      18.352  10.307 -17.850  1.00  0.580          C  
ATOM    524  O   LYS A  34      17.698   9.835 -18.781  1.00  0.620          O  
ATOM    525  CB  LYS A  34      19.255  12.570 -18.556  1.00  0.920          C  
ATOM    526  CG  LYS A  34      20.695  12.136 -18.466  1.00  0.920          C  
ATOM    527  CD  LYS A  34      21.625  12.997 -19.313  1.00  0.920          C  
ATOM    528  CE  LYS A  34      23.008  12.466 -19.155  1.00  0.920          C  
ATOM    529  NZ  LYS A  34      24.056  13.236 -19.799  1.00  0.920          N  
ATOM    530  H   LYS A  34      19.442  12.806 -16.065  1.00  0.800          H  
ATOM    531  HA  LYS A  34      17.306  12.167 -17.792  1.00  0.780          H  
ATOM    532 1HB  LYS A  34      18.919  12.423 -19.586  1.00  1.100          H  
ATOM    533 2HB  LYS A  34      19.211  13.637 -18.346  1.00  1.100          H  
ATOM    534 1HG  LYS A  34      21.029  12.171 -17.428  1.00  1.100          H  
ATOM    535 2HG  LYS A  34      20.782  11.108 -18.816  1.00  1.100          H  
ATOM    536 1HD  LYS A  34      21.330  12.944 -20.361  1.00  1.100          H  
ATOM    537 2HD  LYS A  34      21.590  14.034 -18.982  1.00  1.100          H  
ATOM    538 1HE  LYS A  34      23.229  12.414 -18.088  1.00  1.100          H  
ATOM    539 2HE  LYS A  34      23.027  11.471 -19.576  1.00  1.100          H  
ATOM    540 1HZ  LYS A  34      24.915  12.701 -19.565  1.00  1.100          H  
ATOM    541 2HZ  LYS A  34      23.916  13.280 -20.797  1.00  1.100          H  
ATOM    542 3HZ  LYS A  34      24.101  14.165 -19.415  1.00  1.100          H  
ATOM    543  N   TYR A  35      19.075   9.530 -17.024  1.00  0.610          N  
ATOM    544  CA  TYR A  35      19.131   8.085 -17.217  1.00  0.650          C  
ATOM    545  C   TYR A  35      17.890   7.430 -16.647  1.00  0.680          C  
ATOM    546  O   TYR A  35      17.395   6.448 -17.198  1.00  0.920          O  
ATOM    547  CB  TYR A  35      20.397   7.520 -16.603  1.00  0.890          C  
ATOM    548  CG  TYR A  35      21.570   7.915 -17.405  1.00  0.890          C  
ATOM    549  CD1 TYR A  35      22.275   9.023 -17.059  1.00  0.890          C  
ATOM    550  CD2 TYR A  35      21.935   7.171 -18.503  1.00  0.890          C  
ATOM    551  CE1 TYR A  35      23.352   9.403 -17.792  1.00  0.890          C  
ATOM    552  CE2 TYR A  35      23.020   7.547 -19.254  1.00  0.890          C  
ATOM    553  CZ  TYR A  35      23.731   8.659 -18.907  1.00  0.890          C  
ATOM    554  OH  TYR A  35      24.813   9.032 -19.676  1.00  0.890          O  
ATOM    555  H   TYR A  35      19.566   9.935 -16.225  1.00  0.730          H  
ATOM    556  HA  TYR A  35      19.149   7.879 -18.285  1.00  0.780          H  
ATOM    557 1HB  TYR A  35      20.523   7.891 -15.583  1.00  1.070          H  
ATOM    558 2HB  TYR A  35      20.345   6.432 -16.563  1.00  1.070          H  
ATOM    559  HD1 TYR A  35      21.974   9.590 -16.203  1.00  1.070          H  
ATOM    560  HD2 TYR A  35      21.361   6.287 -18.776  1.00  1.070          H  
ATOM    561  HE1 TYR A  35      23.899  10.283 -17.501  1.00  1.070          H  
ATOM    562  HE2 TYR A  35      23.314   6.967 -20.128  1.00  1.070          H  
ATOM    563  HH  TYR A  35      25.222   9.841 -19.324  1.00  1.070          H  
ATOM    564  N   ILE A  36      17.381   7.985 -15.550  1.00  0.550          N  
ATOM    565  CA  ILE A  36      16.152   7.457 -14.953  1.00  0.620          C  
ATOM    566  C   ILE A  36      14.887   7.989 -15.631  1.00  0.630          C  
ATOM    567  O   ILE A  36      13.846   7.335 -15.600  1.00  0.790          O  
ATOM    568  CB  ILE A  36      16.138   7.598 -13.418  1.00  0.840          C  
ATOM    569  CG1 ILE A  36      16.248   9.080 -12.994  1.00  0.840          C  
ATOM    570  CG2 ILE A  36      17.242   6.699 -12.835  1.00  0.840          C  
ATOM    571  CD1 ILE A  36      16.008   9.349 -11.535  1.00  0.840          C  
ATOM    572  H   ILE A  36      17.886   8.784 -15.144  1.00  0.660          H  
ATOM    573  HA  ILE A  36      16.140   6.393 -15.125  1.00  0.740          H  
ATOM    574  HB  ILE A  36      15.177   7.259 -13.055  1.00  1.010          H  
ATOM    575 1HG1 ILE A  36      17.246   9.408 -13.229  1.00  1.010          H  
ATOM    576 2HG1 ILE A  36      15.552   9.669 -13.569  1.00  1.010          H  
ATOM    577 1HG2 ILE A  36      17.249   6.729 -11.750  1.00  1.010          H  
ATOM    578 2HG2 ILE A  36      17.062   5.689 -13.148  1.00  1.010          H  
ATOM    579 3HG2 ILE A  36      18.201   7.023 -13.215  1.00  1.010          H  
ATOM    580 1HD1 ILE A  36      16.130  10.406 -11.334  1.00  1.010          H  
ATOM    581 2HD1 ILE A  36      15.001   9.043 -11.264  1.00  1.010          H  
ATOM    582 3HD1 ILE A  36      16.704   8.806 -10.965  1.00  1.010          H  
ATOM    583  N   ILE A  37      14.983   9.147 -16.285  1.00  0.580          N  
ATOM    584  CA  ILE A  37      13.840   9.677 -17.019  1.00  0.620          C  
ATOM    585  C   ILE A  37      13.804   9.110 -18.452  1.00  0.560          C  
ATOM    586  O   ILE A  37      12.798   8.516 -18.870  1.00  0.520          O  
ATOM    587  CB  ILE A  37      13.876  11.217 -17.064  1.00  0.850          C  
ATOM    588  CG1 ILE A  37      13.746  11.755 -15.627  1.00  0.850          C  
ATOM    589  CG2 ILE A  37      12.728  11.739 -17.952  1.00  0.850          C  
ATOM    590  CD1 ILE A  37      14.052  13.228 -15.458  1.00  0.850          C  
ATOM    591  H   ILE A  37      15.850   9.685 -16.206  1.00  0.700          H  
ATOM    592  HA  ILE A  37      12.935   9.377 -16.504  1.00  0.740          H  
ATOM    593  HB  ILE A  37      14.832  11.551 -17.458  1.00  1.020          H  
ATOM    594 1HG1 ILE A  37      12.736  11.566 -15.270  1.00  1.020          H  
ATOM    595 2HG1 ILE A  37      14.438  11.208 -15.006  1.00  1.020          H  
ATOM    596 1HG2 ILE A  37      12.743  12.820 -17.990  1.00  1.020          H  
ATOM    597 2HG2 ILE A  37      12.841  11.363 -18.964  1.00  1.020          H  
ATOM    598 3HG2 ILE A  37      11.774  11.404 -17.545  1.00  1.020          H  
ATOM    599 1HD1 ILE A  37      13.954  13.509 -14.411  1.00  1.020          H  
ATOM    600 2HD1 ILE A  37      15.074  13.421 -15.784  1.00  1.020          H  
ATOM    601 3HD1 ILE A  37      13.369  13.828 -16.043  1.00  1.020          H  
ATOM    602  N   GLY A  38      14.901   9.253 -19.202  1.00  0.610          N  
ATOM    603  CA  GLY A  38      14.976   8.762 -20.566  1.00  0.650          C  
ATOM    604  C   GLY A  38      14.477   9.778 -21.582  1.00  0.730          C  
ATOM    605  O   GLY A  38      13.787  10.752 -21.249  1.00  0.730          O  
ATOM    606  H   GLY A  38      15.742   9.702 -18.839  1.00  0.730          H  
ATOM    607 1HA  GLY A  38      16.014   8.509 -20.787  1.00  0.780          H  
ATOM    608 2HA  GLY A  38      14.405   7.844 -20.660  1.00  0.780          H  
ATOM    609  N   LYS A  39      14.819   9.555 -22.846  1.00  0.860          N  
ATOM    610  CA  LYS A  39      14.348  10.444 -23.890  1.00  0.970          C  
ATOM    611  C   LYS A  39      12.829  10.414 -23.837  1.00  0.960          C  
ATOM    612  O   LYS A  39      12.239   9.336 -23.805  1.00  1.420          O  
ATOM    613  CB  LYS A  39      14.889   9.988 -25.250  1.00  1.310          C  
ATOM    614  CG  LYS A  39      14.551  10.890 -26.425  1.00  1.310          C  
ATOM    615  CD  LYS A  39      15.232  10.407 -27.706  1.00  1.310          C  
ATOM    616  CE  LYS A  39      14.902  11.309 -28.887  1.00  1.310          C  
ATOM    617  NZ  LYS A  39      15.567  10.851 -30.142  1.00  1.310          N  
ATOM    618  H   LYS A  39      15.391   8.754 -23.072  1.00  1.030          H  
ATOM    619  HA  LYS A  39      14.687  11.460 -23.685  1.00  1.160          H  
ATOM    620 1HB  LYS A  39      15.973   9.904 -25.196  1.00  1.580          H  
ATOM    621 2HB  LYS A  39      14.495   8.997 -25.477  1.00  1.580          H  
ATOM    622 1HG  LYS A  39      13.482  10.868 -26.587  1.00  1.580          H  
ATOM    623 2HG  LYS A  39      14.854  11.914 -26.210  1.00  1.580          H  
ATOM    624 1HD  LYS A  39      16.314  10.393 -27.562  1.00  1.580          H  
ATOM    625 2HD  LYS A  39      14.900   9.393 -27.932  1.00  1.580          H  
ATOM    626 1HE  LYS A  39      13.824  11.314 -29.039  1.00  1.580          H  
ATOM    627 2HE  LYS A  39      15.232  12.324 -28.664  1.00  1.580          H  
ATOM    628 1HZ  LYS A  39      15.323  11.474 -30.899  1.00  1.580          H  
ATOM    629 2HZ  LYS A  39      16.570  10.854 -30.015  1.00  1.580          H  
ATOM    630 3HZ  LYS A  39      15.261   9.914 -30.366  1.00  1.580          H  
ATOM    631  N   LYS A  40      12.204  11.587 -23.764  1.00  0.790          N  
ATOM    632  CA  LYS A  40      10.746  11.737 -23.694  1.00  0.800          C  
ATOM    633  C   LYS A  40      10.074  10.972 -22.539  1.00  0.720          C  
ATOM    634  O   LYS A  40       8.865  10.733 -22.578  1.00  0.730          O  
ATOM    635  CB  LYS A  40      10.093  11.330 -25.019  1.00  1.120          C  
ATOM    636  CG  LYS A  40      10.510  12.165 -26.218  1.00  1.120          C  
ATOM    637  CD  LYS A  40       9.756  11.736 -27.470  1.00  1.120          C  
ATOM    638  CE  LYS A  40      10.186  12.542 -28.692  1.00  1.120          C  
ATOM    639  NZ  LYS A  40       9.466  12.108 -29.929  1.00  1.120          N  
ATOM    640  H   LYS A  40      12.773  12.423 -23.765  1.00  0.950          H  
ATOM    641  HA  LYS A  40      10.534  12.795 -23.535  1.00  0.960          H  
ATOM    642 1HB  LYS A  40      10.325  10.286 -25.235  1.00  1.340          H  
ATOM    643 2HB  LYS A  40       9.011  11.403 -24.924  1.00  1.340          H  
ATOM    644 1HG  LYS A  40      10.296  13.214 -26.016  1.00  1.340          H  
ATOM    645 2HG  LYS A  40      11.569  12.062 -26.385  1.00  1.340          H  
ATOM    646 1HD  LYS A  40       9.944  10.677 -27.656  1.00  1.340          H  
ATOM    647 2HD  LYS A  40       8.687  11.875 -27.313  1.00  1.340          H  
ATOM    648 1HE  LYS A  40       9.979  13.596 -28.515  1.00  1.340          H  
ATOM    649 2HE  LYS A  40      11.258  12.412 -28.844  1.00  1.340          H  
ATOM    650 1HZ  LYS A  40       9.778  12.664 -30.713  1.00  1.340          H  
ATOM    651 2HZ  LYS A  40       9.659  11.133 -30.111  1.00  1.340          H  
ATOM    652 3HZ  LYS A  40       8.471  12.235 -29.804  1.00  1.340          H  
ATOM    653  N   GLY A  41      10.823  10.644 -21.486  1.00  0.660          N  
ATOM    654  CA  GLY A  41      10.249   9.958 -20.337  1.00  0.600          C  
ATOM    655  C   GLY A  41      10.113   8.445 -20.516  1.00  0.540          C  
ATOM    656  O   GLY A  41       9.512   7.773 -19.667  1.00  0.520          O  
ATOM    657  H   GLY A  41      11.825  10.847 -21.493  1.00  0.790          H  
ATOM    658 1HA  GLY A  41      10.869  10.152 -19.468  1.00  0.720          H  
ATOM    659 2HA  GLY A  41       9.271  10.386 -20.123  1.00  0.720          H  
ATOM    660  N   GLU A  42      10.676   7.889 -21.590  1.00  0.570          N  
ATOM    661  CA  GLU A  42      10.529   6.462 -21.846  1.00  0.570          C  
ATOM    662  C   GLU A  42      11.130   5.547 -20.776  1.00  0.490          C  
ATOM    663  O   GLU A  42      10.613   4.445 -20.568  1.00  0.480          O  
ATOM    664  CB  GLU A  42      11.123   6.096 -23.210  1.00  0.800          C  
ATOM    665  CG  GLU A  42      10.354   6.653 -24.430  1.00  0.800          C  
ATOM    666  CD  GLU A  42       8.934   6.161 -24.532  1.00  0.800          C  
ATOM    667  OE1 GLU A  42       8.704   4.998 -24.314  1.00  0.800          O  
ATOM    668  OE2 GLU A  42       8.062   6.965 -24.824  1.00  0.800          O  
ATOM    669  H   GLU A  42      11.160   8.474 -22.280  1.00  0.680          H  
ATOM    670  HA  GLU A  42       9.463   6.246 -21.889  1.00  0.680          H  
ATOM    671 1HB  GLU A  42      12.146   6.476 -23.265  1.00  0.960          H  
ATOM    672 2HB  GLU A  42      11.169   5.014 -23.307  1.00  0.960          H  
ATOM    673 1HG  GLU A  42      10.333   7.740 -24.360  1.00  0.960          H  
ATOM    674 2HG  GLU A  42      10.893   6.389 -25.338  1.00  0.960          H  
ATOM    675  N   THR A  43      12.237   5.939 -20.123  1.00  0.470          N  
ATOM    676  CA  THR A  43      12.819   5.041 -19.132  1.00  0.470          C  
ATOM    677  C   THR A  43      11.888   4.981 -17.956  1.00  0.430          C  
ATOM    678  O   THR A  43      11.625   3.897 -17.427  1.00  0.440          O  
ATOM    679  CB  THR A  43      14.228   5.446 -18.650  1.00  0.660          C  
ATOM    680  OG1 THR A  43      15.160   5.458 -19.744  1.00  0.660          O  
ATOM    681  CG2 THR A  43      14.702   4.438 -17.634  1.00  0.660          C  
ATOM    682  H   THR A  43      12.637   6.868 -20.243  1.00  0.560          H  
ATOM    683  HA  THR A  43      12.884   4.045 -19.556  1.00  0.560          H  
ATOM    684  HB  THR A  43      14.207   6.414 -18.189  1.00  0.790          H  
ATOM    685  HG1 THR A  43      15.992   5.856 -19.426  1.00  0.790          H  
ATOM    686 1HG2 THR A  43      15.683   4.719 -17.314  1.00  0.790          H  
ATOM    687 2HG2 THR A  43      14.043   4.426 -16.777  1.00  0.790          H  
ATOM    688 3HG2 THR A  43      14.735   3.450 -18.081  1.00  0.790          H  
ATOM    689  N   LYS A  44      11.402   6.152 -17.538  1.00  0.430          N  
ATOM    690  CA  LYS A  44      10.510   6.245 -16.403  1.00  0.480          C  
ATOM    691  C   LYS A  44       9.310   5.341 -16.616  1.00  0.440          C  
ATOM    692  O   LYS A  44       8.937   4.585 -15.715  1.00  0.470          O  
ATOM    693  CB  LYS A  44      10.076   7.693 -16.181  1.00  0.650          C  
ATOM    694  CG  LYS A  44       9.170   7.928 -14.960  1.00  0.650          C  
ATOM    695  CD  LYS A  44       8.882   9.432 -14.748  1.00  0.650          C  
ATOM    696  CE  LYS A  44       7.838   9.974 -15.731  1.00  0.650          C  
ATOM    697  NZ  LYS A  44       7.516  11.400 -15.451  1.00  0.650          N  
ATOM    698  H   LYS A  44      11.700   7.002 -18.023  1.00  0.520          H  
ATOM    699  HA  LYS A  44      11.039   5.908 -15.519  1.00  0.580          H  
ATOM    700 1HB  LYS A  44      10.960   8.305 -16.059  1.00  0.780          H  
ATOM    701 2HB  LYS A  44       9.565   8.042 -17.071  1.00  0.780          H  
ATOM    702 1HG  LYS A  44       8.218   7.405 -15.100  1.00  0.780          H  
ATOM    703 2HG  LYS A  44       9.648   7.526 -14.063  1.00  0.780          H  
ATOM    704 1HD  LYS A  44       8.524   9.585 -13.725  1.00  0.780          H  
ATOM    705 2HD  LYS A  44       9.803  10.003 -14.874  1.00  0.780          H  
ATOM    706 1HE  LYS A  44       8.207   9.894 -16.752  1.00  0.780          H  
ATOM    707 2HE  LYS A  44       6.928   9.381 -15.636  1.00  0.780          H  
ATOM    708 1HZ  LYS A  44       6.814  11.728 -16.101  1.00  0.780          H  
ATOM    709 2HZ  LYS A  44       7.170  11.479 -14.503  1.00  0.780          H  
ATOM    710 3HZ  LYS A  44       8.350  11.963 -15.544  1.00  0.780          H  
ATOM    711  N   LYS A  45       8.695   5.414 -17.805  1.00  0.440          N  
ATOM    712  CA  LYS A  45       7.537   4.575 -18.079  1.00  0.490          C  
ATOM    713  C   LYS A  45       7.880   3.089 -18.002  1.00  0.450          C  
ATOM    714  O   LYS A  45       7.116   2.308 -17.423  1.00  0.480          O  
ATOM    715  CB  LYS A  45       6.948   4.902 -19.447  1.00  0.670          C  
ATOM    716  CG  LYS A  45       6.227   6.254 -19.522  1.00  0.670          C  
ATOM    717  CD  LYS A  45       5.458   6.418 -20.839  1.00  0.670          C  
ATOM    718  CE  LYS A  45       6.406   6.600 -22.020  1.00  0.670          C  
ATOM    719  NZ  LYS A  45       5.689   6.914 -23.288  1.00  0.670          N  
ATOM    720  H   LYS A  45       9.035   6.083 -18.506  1.00  0.530          H  
ATOM    721  HA  LYS A  45       6.782   4.779 -17.317  1.00  0.590          H  
ATOM    722 1HB  LYS A  45       7.763   4.908 -20.172  1.00  0.800          H  
ATOM    723 2HB  LYS A  45       6.250   4.120 -19.739  1.00  0.800          H  
ATOM    724 1HG  LYS A  45       5.531   6.337 -18.686  1.00  0.800          H  
ATOM    725 2HG  LYS A  45       6.963   7.054 -19.435  1.00  0.800          H  
ATOM    726 1HD  LYS A  45       4.836   5.541 -21.013  1.00  0.800          H  
ATOM    727 2HD  LYS A  45       4.812   7.293 -20.770  1.00  0.800          H  
ATOM    728 1HE  LYS A  45       7.103   7.412 -21.799  1.00  0.800          H  
ATOM    729 2HE  LYS A  45       6.970   5.684 -22.175  1.00  0.800          H  
ATOM    730 1HZ  LYS A  45       6.414   7.015 -24.020  1.00  0.800          H  
ATOM    731 2HZ  LYS A  45       5.063   6.165 -23.531  1.00  0.800          H  
ATOM    732 3HZ  LYS A  45       5.177   7.773 -23.197  1.00  0.800          H  
ATOM    733  N   ARG A  46       9.037   2.685 -18.559  1.00  0.440          N  
ATOM    734  CA  ARG A  46       9.413   1.281 -18.474  1.00  0.510          C  
ATOM    735  C   ARG A  46       9.606   0.868 -17.022  1.00  0.460          C  
ATOM    736  O   ARG A  46       9.101  -0.176 -16.607  1.00  0.530          O  
ATOM    737  CB  ARG A  46      10.699   0.977 -19.234  1.00  0.690          C  
ATOM    738  CG  ARG A  46      10.598   1.024 -20.754  1.00  0.690          C  
ATOM    739  CD  ARG A  46      11.789   0.401 -21.415  1.00  0.690          C  
ATOM    740  NE  ARG A  46      13.052   1.069 -21.061  1.00  0.690          N  
ATOM    741  CZ  ARG A  46      13.593   2.148 -21.678  1.00  0.690          C  
ATOM    742  NH1 ARG A  46      12.984   2.733 -22.686  1.00  0.690          N  
ATOM    743  NH2 ARG A  46      14.756   2.620 -21.256  1.00  0.690          N  
ATOM    744  H   ARG A  46       9.624   3.349 -19.080  1.00  0.530          H  
ATOM    745  HA  ARG A  46       8.612   0.683 -18.903  1.00  0.610          H  
ATOM    746 1HB  ARG A  46      11.459   1.700 -18.940  1.00  0.820          H  
ATOM    747 2HB  ARG A  46      11.064  -0.014 -18.949  1.00  0.820          H  
ATOM    748 1HG  ARG A  46       9.708   0.480 -21.068  1.00  0.820          H  
ATOM    749 2HG  ARG A  46      10.520   2.051 -21.082  1.00  0.820          H  
ATOM    750 1HD  ARG A  46      11.861  -0.641 -21.097  1.00  0.820          H  
ATOM    751 2HD  ARG A  46      11.667   0.432 -22.494  1.00  0.820          H  
ATOM    752  HE  ARG A  46      13.581   0.668 -20.296  1.00  0.820          H  
ATOM    753 1HH1 ARG A  46      12.093   2.394 -23.015  1.00  0.820          H  
ATOM    754 2HH1 ARG A  46      13.413   3.531 -23.133  1.00  0.820          H  
ATOM    755 1HH2 ARG A  46      15.229   2.179 -20.482  1.00  0.820          H  
ATOM    756 2HH2 ARG A  46      15.171   3.426 -21.704  1.00  0.820          H  
ATOM    757  N   LEU A  47      10.246   1.719 -16.214  1.00  0.410          N  
ATOM    758  CA  LEU A  47      10.493   1.344 -14.831  1.00  0.450          C  
ATOM    759  C   LEU A  47       9.198   1.086 -14.098  1.00  0.430          C  
ATOM    760  O   LEU A  47       9.099   0.101 -13.354  1.00  0.480          O  
ATOM    761  CB  LEU A  47      11.223   2.483 -14.097  1.00  0.610          C  
ATOM    762  CG  LEU A  47      12.677   2.763 -14.473  1.00  0.610          C  
ATOM    763  CD1 LEU A  47      13.113   4.082 -13.832  1.00  0.610          C  
ATOM    764  CD2 LEU A  47      13.532   1.659 -13.963  1.00  0.610          C  
ATOM    765  H   LEU A  47      10.633   2.584 -16.596  1.00  0.490          H  
ATOM    766  HA  LEU A  47      11.079   0.431 -14.818  1.00  0.540          H  
ATOM    767 1HB  LEU A  47      10.665   3.401 -14.265  1.00  0.740          H  
ATOM    768 2HB  LEU A  47      11.196   2.259 -13.035  1.00  0.740          H  
ATOM    769  HG  LEU A  47      12.776   2.837 -15.544  1.00  0.740          H  
ATOM    770 1HD1 LEU A  47      14.150   4.295 -14.084  1.00  0.740          H  
ATOM    771 2HD1 LEU A  47      12.497   4.892 -14.189  1.00  0.740          H  
ATOM    772 3HD1 LEU A  47      13.009   3.997 -12.759  1.00  0.740          H  
ATOM    773 1HD2 LEU A  47      14.561   1.850 -14.205  1.00  0.740          H  
ATOM    774 2HD2 LEU A  47      13.417   1.609 -12.884  1.00  0.740          H  
ATOM    775 3HD2 LEU A  47      13.240   0.707 -14.407  1.00  0.740          H  
ATOM    776  N   GLU A  48       8.193   1.930 -14.338  1.00  0.400          N  
ATOM    777  CA  GLU A  48       6.914   1.758 -13.685  1.00  0.470          C  
ATOM    778  C   GLU A  48       6.256   0.442 -14.105  1.00  0.500          C  
ATOM    779  O   GLU A  48       5.752  -0.322 -13.263  1.00  0.550          O  
ATOM    780  CB  GLU A  48       5.996   2.934 -14.034  1.00  0.630          C  
ATOM    781  CG  GLU A  48       6.436   4.264 -13.434  1.00  0.630          C  
ATOM    782  CD  GLU A  48       5.503   5.402 -13.754  1.00  0.630          C  
ATOM    783  OE1 GLU A  48       4.729   5.278 -14.676  1.00  0.630          O  
ATOM    784  OE2 GLU A  48       5.541   6.392 -13.041  1.00  0.630          O  
ATOM    785  H   GLU A  48       8.358   2.748 -14.941  1.00  0.480          H  
ATOM    786  HA  GLU A  48       7.079   1.739 -12.607  1.00  0.560          H  
ATOM    787 1HB  GLU A  48       5.961   3.052 -15.118  1.00  0.760          H  
ATOM    788 2HB  GLU A  48       4.984   2.724 -13.694  1.00  0.760          H  
ATOM    789 1HG  GLU A  48       6.544   4.149 -12.372  1.00  0.760          H  
ATOM    790 2HG  GLU A  48       7.414   4.508 -13.817  1.00  0.760          H  
ATOM    791  N   ASN A  49       6.333   0.115 -15.403  1.00  0.510          N  
ATOM    792  CA  ASN A  49       5.734  -1.119 -15.901  1.00  0.600          C  
ATOM    793  C   ASN A  49       6.434  -2.366 -15.359  1.00  0.590          C  
ATOM    794  O   ASN A  49       5.779  -3.363 -15.034  1.00  0.710          O  
ATOM    795  CB  ASN A  49       5.766  -1.129 -17.414  1.00  0.800          C  
ATOM    796  CG  ASN A  49       4.789  -0.171 -18.025  1.00  0.800          C  
ATOM    797  OD1 ASN A  49       3.800   0.240 -17.406  1.00  0.800          O  
ATOM    798  ND2 ASN A  49       5.049   0.203 -19.248  1.00  0.800          N  
ATOM    799  H   ASN A  49       6.738   0.795 -16.062  1.00  0.610          H  
ATOM    800  HA  ASN A  49       4.699  -1.156 -15.567  1.00  0.720          H  
ATOM    801 1HB  ASN A  49       6.770  -0.863 -17.749  1.00  0.960          H  
ATOM    802 2HB  ASN A  49       5.556  -2.134 -17.776  1.00  0.960          H  
ATOM    803 1HD2 ASN A  49       4.440   0.844 -19.713  1.00  0.960          H  
ATOM    804 2HD2 ASN A  49       5.857  -0.146 -19.718  1.00  0.960          H  
ATOM    805  N   GLU A  50       7.760  -2.295 -15.233  1.00  0.510          N  
ATOM    806  CA  GLU A  50       8.581  -3.392 -14.729  1.00  0.550          C  
ATOM    807  C   GLU A  50       8.293  -3.742 -13.267  1.00  0.490          C  
ATOM    808  O   GLU A  50       8.317  -4.921 -12.897  1.00  0.570          O  
ATOM    809  CB  GLU A  50      10.073  -3.059 -14.890  1.00  0.750          C  
ATOM    810  CG  GLU A  50      10.589  -3.058 -16.346  1.00  0.750          C  
ATOM    811  CD  GLU A  50      12.008  -2.558 -16.464  1.00  0.750          C  
ATOM    812  OE1 GLU A  50      12.572  -2.195 -15.457  1.00  0.750          O  
ATOM    813  OE2 GLU A  50      12.519  -2.518 -17.562  1.00  0.750          O  
ATOM    814  H   GLU A  50       8.227  -1.443 -15.560  1.00  0.610          H  
ATOM    815  HA  GLU A  50       8.365  -4.272 -15.331  1.00  0.660          H  
ATOM    816 1HB  GLU A  50      10.264  -2.070 -14.472  1.00  0.900          H  
ATOM    817 2HB  GLU A  50      10.668  -3.772 -14.321  1.00  0.900          H  
ATOM    818 1HG  GLU A  50      10.555  -4.079 -16.720  1.00  0.900          H  
ATOM    819 2HG  GLU A  50       9.932  -2.461 -16.967  1.00  0.900          H  
ATOM    820  N   THR A  51       8.016  -2.729 -12.433  1.00  0.440          N  
ATOM    821  CA  THR A  51       7.800  -2.971 -11.008  1.00  0.430          C  
ATOM    822  C   THR A  51       6.357  -2.849 -10.508  1.00  0.440          C  
ATOM    823  O   THR A  51       6.057  -3.340  -9.418  1.00  0.490          O  
ATOM    824  CB  THR A  51       8.699  -2.033 -10.198  1.00  0.610          C  
ATOM    825  OG1 THR A  51       8.345  -0.655 -10.450  1.00  0.610          O  
ATOM    826  CG2 THR A  51      10.129  -2.269 -10.666  1.00  0.610          C  
ATOM    827  H   THR A  51       8.064  -1.762 -12.780  1.00  0.530          H  
ATOM    828  HA  THR A  51       8.120  -3.989 -10.798  1.00  0.520          H  
ATOM    829  HB  THR A  51       8.618  -2.246  -9.140  1.00  0.730          H  
ATOM    830  HG1 THR A  51       7.889  -0.256  -9.677  1.00  0.730          H  
ATOM    831 1HG2 THR A  51      10.778  -1.646 -10.135  1.00  0.730          H  
ATOM    832 2HG2 THR A  51      10.402  -3.304 -10.489  1.00  0.730          H  
ATOM    833 3HG2 THR A  51      10.221  -2.047 -11.725  1.00  0.730          H  
ATOM    834  N   ARG A  52       5.457  -2.281 -11.323  1.00  0.430          N  
ATOM    835  CA  ARG A  52       4.054  -2.024 -10.983  1.00  0.460          C  
ATOM    836  C   ARG A  52       3.955  -0.989  -9.872  1.00  0.450          C  
ATOM    837  O   ARG A  52       3.189  -1.131  -8.913  1.00  0.580          O  
ATOM    838  CB  ARG A  52       3.332  -3.305 -10.567  1.00  0.630          C  
ATOM    839  CG  ARG A  52       3.333  -4.392 -11.632  1.00  0.630          C  
ATOM    840  CD  ARG A  52       2.583  -5.589 -11.207  1.00  0.630          C  
ATOM    841  NE  ARG A  52       2.619  -6.629 -12.232  1.00  0.630          N  
ATOM    842  CZ  ARG A  52       2.096  -7.871 -12.110  1.00  0.630          C  
ATOM    843  NH1 ARG A  52       1.487  -8.235 -10.998  1.00  0.630          N  
ATOM    844  NH2 ARG A  52       2.200  -8.726 -13.116  1.00  0.630          N  
ATOM    845  H   ARG A  52       5.774  -1.892 -12.210  1.00  0.520          H  
ATOM    846  HA  ARG A  52       3.562  -1.623 -11.870  1.00  0.550          H  
ATOM    847 1HB  ARG A  52       3.732  -3.713  -9.650  1.00  0.760          H  
ATOM    848 2HB  ARG A  52       2.290  -3.065 -10.369  1.00  0.760          H  
ATOM    849 1HG  ARG A  52       2.881  -4.006 -12.543  1.00  0.760          H  
ATOM    850 2HG  ARG A  52       4.361  -4.693 -11.841  1.00  0.760          H  
ATOM    851 1HD  ARG A  52       3.032  -5.985 -10.295  1.00  0.760          H  
ATOM    852 2HD  ARG A  52       1.544  -5.319 -11.022  1.00  0.760          H  
ATOM    853  HE  ARG A  52       3.080  -6.398 -13.106  1.00  0.760          H  
ATOM    854 1HH1 ARG A  52       1.406  -7.589 -10.229  1.00  0.760          H  
ATOM    855 2HH1 ARG A  52       1.101  -9.164 -10.914  1.00  0.760          H  
ATOM    856 1HH2 ARG A  52       2.667  -8.448 -13.969  1.00  0.760          H  
ATOM    857 2HH2 ARG A  52       1.815  -9.655 -13.034  1.00  0.760          H  
ATOM    858  N   THR A  53       4.767   0.051 -10.026  1.00  0.390          N  
ATOM    859  CA  THR A  53       4.830   1.197  -9.116  1.00  0.390          C  
ATOM    860  C   THR A  53       4.869   2.470  -9.922  1.00  0.390          C  
ATOM    861  O   THR A  53       5.172   2.428 -11.105  1.00  0.440          O  
ATOM    862  CB  THR A  53       6.073   1.165  -8.202  1.00  0.550          C  
ATOM    863  OG1 THR A  53       7.264   1.269  -8.999  1.00  0.550          O  
ATOM    864  CG2 THR A  53       6.124  -0.093  -7.423  1.00  0.550          C  
ATOM    865  H   THR A  53       5.334   0.045 -10.882  1.00  0.470          H  
ATOM    866  HA  THR A  53       3.933   1.217  -8.496  1.00  0.470          H  
ATOM    867  HB  THR A  53       6.031   2.009  -7.512  1.00  0.660          H  
ATOM    868  HG1 THR A  53       7.304   2.147  -9.406  1.00  0.660          H  
ATOM    869 1HG2 THR A  53       6.990  -0.055  -6.811  1.00  0.660          H  
ATOM    870 2HG2 THR A  53       5.234  -0.180  -6.804  1.00  0.660          H  
ATOM    871 3HG2 THR A  53       6.186  -0.949  -8.086  1.00  0.660          H  
ATOM    872  N   LEU A  54       4.624   3.603  -9.291  1.00  0.410          N  
ATOM    873  CA  LEU A  54       4.764   4.880  -9.979  1.00  0.460          C  
ATOM    874  C   LEU A  54       6.021   5.576  -9.486  1.00  0.440          C  
ATOM    875  O   LEU A  54       6.368   5.458  -8.307  1.00  0.430          O  
ATOM    876  CB  LEU A  54       3.533   5.753  -9.745  1.00  0.620          C  
ATOM    877  CG  LEU A  54       2.173   5.142 -10.194  1.00  0.620          C  
ATOM    878  CD1 LEU A  54       1.060   6.109  -9.828  1.00  0.620          C  
ATOM    879  CD2 LEU A  54       2.183   4.859 -11.713  1.00  0.620          C  
ATOM    880  H   LEU A  54       4.349   3.574  -8.306  1.00  0.490          H  
ATOM    881  HA  LEU A  54       4.874   4.711 -11.039  1.00  0.550          H  
ATOM    882 1HB  LEU A  54       3.467   5.966  -8.674  1.00  0.750          H  
ATOM    883 2HB  LEU A  54       3.676   6.693 -10.279  1.00  0.750          H  
ATOM    884  HG  LEU A  54       1.998   4.209  -9.658  1.00  0.750          H  
ATOM    885 1HD1 LEU A  54       0.099   5.686 -10.120  1.00  0.750          H  
ATOM    886 2HD1 LEU A  54       1.069   6.279  -8.750  1.00  0.750          H  
ATOM    887 3HD1 LEU A  54       1.212   7.055 -10.347  1.00  0.750          H  
ATOM    888 1HD2 LEU A  54       1.224   4.438 -12.007  1.00  0.750          H  
ATOM    889 2HD2 LEU A  54       2.356   5.788 -12.262  1.00  0.750          H  
ATOM    890 3HD2 LEU A  54       2.967   4.147 -11.969  1.00  0.750          H  
ATOM    891  N   ILE A  55       6.726   6.307 -10.357  1.00  0.450          N  
ATOM    892  CA  ILE A  55       7.918   6.988  -9.853  1.00  0.470          C  
ATOM    893  C   ILE A  55       7.879   8.480 -10.156  1.00  0.500          C  
ATOM    894  O   ILE A  55       7.772   8.899 -11.309  1.00  0.530          O  
ATOM    895  CB  ILE A  55       9.223   6.394 -10.440  1.00  0.650          C  
ATOM    896  CG1 ILE A  55       9.294   4.863 -10.157  1.00  0.650          C  
ATOM    897  CG2 ILE A  55      10.431   7.091  -9.741  1.00  0.650          C  
ATOM    898  CD1 ILE A  55      10.434   4.137 -10.842  1.00  0.650          C  
ATOM    899  H   ILE A  55       6.418   6.394 -11.341  1.00  0.540          H  
ATOM    900  HA  ILE A  55       7.957   6.884  -8.772  1.00  0.560          H  
ATOM    901  HB  ILE A  55       9.257   6.561 -11.519  1.00  0.780          H  
ATOM    902 1HG1 ILE A  55       9.353   4.707  -9.094  1.00  0.780          H  
ATOM    903 2HG1 ILE A  55       8.378   4.409 -10.520  1.00  0.780          H  
ATOM    904 1HG2 ILE A  55      11.362   6.716 -10.128  1.00  0.780          H  
ATOM    905 2HG2 ILE A  55      10.400   8.144  -9.904  1.00  0.780          H  
ATOM    906 3HG2 ILE A  55      10.384   6.905  -8.666  1.00  0.780          H  
ATOM    907 1HD1 ILE A  55      10.374   3.078 -10.613  1.00  0.780          H  
ATOM    908 2HD1 ILE A  55      10.341   4.277 -11.916  1.00  0.780          H  
ATOM    909 3HD1 ILE A  55      11.389   4.512 -10.512  1.00  0.780          H  
ATOM    910  N   LYS A  56       8.016   9.280  -9.108  1.00  0.590          N  
ATOM    911  CA  LYS A  56       8.067  10.718  -9.245  1.00  0.670          C  
ATOM    912  C   LYS A  56       9.513  11.165  -9.387  1.00  0.650          C  
ATOM    913  O   LYS A  56      10.312  11.047  -8.450  1.00  0.640          O  
ATOM    914  CB  LYS A  56       7.430  11.399  -8.034  1.00  0.910          C  
ATOM    915  CG  LYS A  56       7.363  12.929  -8.119  1.00  0.910          C  
ATOM    916  CD  LYS A  56       6.672  13.520  -6.891  1.00  0.910          C  
ATOM    917  CE  LYS A  56       6.603  15.042  -6.968  1.00  0.910          C  
ATOM    918  NZ  LYS A  56       5.932  15.631  -5.772  1.00  0.910          N  
ATOM    919  H   LYS A  56       8.092   8.854  -8.182  1.00  0.710          H  
ATOM    920  HA  LYS A  56       7.529  11.009 -10.146  1.00  0.800          H  
ATOM    921 1HB  LYS A  56       6.415  11.024  -7.905  1.00  1.090          H  
ATOM    922 2HB  LYS A  56       7.989  11.131  -7.137  1.00  1.090          H  
ATOM    923 1HG  LYS A  56       8.379  13.336  -8.181  1.00  1.090          H  
ATOM    924 2HG  LYS A  56       6.819  13.221  -9.017  1.00  1.090          H  
ATOM    925 1HD  LYS A  56       5.660  13.121  -6.816  1.00  1.090          H  
ATOM    926 2HD  LYS A  56       7.226  13.232  -5.995  1.00  1.090          H  
ATOM    927 1HE  LYS A  56       7.615  15.442  -7.038  1.00  1.090          H  
ATOM    928 2HE  LYS A  56       6.046  15.329  -7.860  1.00  1.090          H  
ATOM    929 1HZ  LYS A  56       5.906  16.638  -5.862  1.00  1.090          H  
ATOM    930 2HZ  LYS A  56       4.988  15.277  -5.703  1.00  1.090          H  
ATOM    931 3HZ  LYS A  56       6.446  15.383  -4.939  1.00  1.090          H  
ATOM    932  N   ILE A  57       9.859  11.688 -10.556  1.00  0.760          N  
ATOM    933  CA  ILE A  57      11.223  12.121 -10.789  1.00  0.870          C  
ATOM    934  C   ILE A  57      11.163  13.617 -11.135  1.00  1.000          C  
ATOM    935  O   ILE A  57      10.486  13.968 -12.101  1.00  1.140          O  
ATOM    936  CB  ILE A  57      11.887  11.365 -11.962  1.00  1.170          C  
ATOM    937  CG1 ILE A  57      11.866   9.838 -11.717  1.00  1.170          C  
ATOM    938  CG2 ILE A  57      13.311  11.833 -12.043  1.00  1.170          C  
ATOM    939  CD1 ILE A  57      12.329   8.955 -12.891  1.00  1.170          C  
ATOM    940  H   ILE A  57       9.162  11.765 -11.285  1.00  0.910          H  
ATOM    941  HA  ILE A  57      11.798  11.932  -9.896  1.00  1.040          H  
ATOM    942  HB  ILE A  57      11.365  11.572 -12.896  1.00  1.410          H  
ATOM    943 1HG1 ILE A  57      12.480   9.615 -10.865  1.00  1.410          H  
ATOM    944 2HG1 ILE A  57      10.844   9.560 -11.504  1.00  1.410          H  
ATOM    945 1HG2 ILE A  57      13.822  11.341 -12.834  1.00  1.410          H  
ATOM    946 2HG2 ILE A  57      13.344  12.908 -12.222  1.00  1.410          H  
ATOM    947 3HG2 ILE A  57      13.813  11.611 -11.111  1.00  1.410          H  
ATOM    948 1HD1 ILE A  57      12.250   7.903 -12.611  1.00  1.410          H  
ATOM    949 2HD1 ILE A  57      11.711   9.139 -13.754  1.00  1.410          H  
ATOM    950 3HD1 ILE A  57      13.343   9.165 -13.148  1.00  1.410          H  
ATOM    951  N   PRO A  58      11.811  14.512 -10.368  1.00  1.090          N  
ATOM    952  CA  PRO A  58      11.836  15.947 -10.557  1.00  1.310          C  
ATOM    953  C   PRO A  58      12.754  16.347 -11.691  1.00  1.500          C  
ATOM    954  O   PRO A  58      13.674  15.608 -12.038  1.00  2.020          O  
ATOM    955  CB  PRO A  58      12.379  16.451  -9.223  1.00  1.970          C  
ATOM    956  CG  PRO A  58      13.276  15.349  -8.751  1.00  1.970          C  
ATOM    957  CD  PRO A  58      12.610  14.074  -9.220  1.00  1.970          C  
ATOM    958  HA  PRO A  58      10.813  16.312 -10.732  1.00  1.570          H  
ATOM    959 1HB  PRO A  58      12.914  17.409  -9.371  1.00  2.360          H  
ATOM    960 2HB  PRO A  58      11.549  16.656  -8.528  1.00  2.360          H  
ATOM    961 1HG  PRO A  58      14.287  15.480  -9.172  1.00  2.360          H  
ATOM    962 2HG  PRO A  58      13.372  15.397  -7.653  1.00  2.360          H  
ATOM    963 1HD  PRO A  58      13.385  13.414  -9.548  1.00  2.360          H  
ATOM    964 2HD  PRO A  58      11.974  13.643  -8.420  1.00  2.360          H  
ATOM    965  N   GLY A  59      12.551  17.543 -12.217  1.00  1.560          N  
ATOM    966  CA  GLY A  59      13.484  18.092 -13.185  1.00  1.780          C  
ATOM    967  C   GLY A  59      14.616  18.749 -12.411  1.00  1.820          C  
ATOM    968  O   GLY A  59      14.655  18.685 -11.177  1.00  2.170          O  
ATOM    969  H   GLY A  59      11.759  18.097 -11.918  1.00  1.870          H  
ATOM    970 1HA  GLY A  59      13.873  17.298 -13.825  1.00  2.140          H  
ATOM    971 2HA  GLY A  59      12.983  18.822 -13.820  1.00  2.140          H  
ATOM    972  N   HIS A  60      15.503  19.451 -13.103  1.00  2.300          N  
ATOM    973  CA  HIS A  60      16.661  20.050 -12.445  1.00  2.900          C  
ATOM    974  C   HIS A  60      16.405  21.320 -11.640  1.00  2.530          C  
ATOM    975  O   HIS A  60      16.874  22.408 -11.975  1.00  3.120          O  
ATOM    976  CB  HIS A  60      17.761  20.282 -13.465  1.00  3.820          C  
ATOM    977  CG  HIS A  60      18.337  19.008 -13.914  1.00  3.820          C  
ATOM    978  ND1 HIS A  60      17.844  18.276 -14.974  1.00  3.820          N  
ATOM    979  CD2 HIS A  60      19.369  18.313 -13.414  1.00  3.820          C  
ATOM    980  CE1 HIS A  60      18.575  17.174 -15.103  1.00  3.820          C  
ATOM    981  NE2 HIS A  60      19.506  17.187 -14.160  1.00  3.820          N  
ATOM    982  H   HIS A  60      15.427  19.507 -14.109  1.00  2.760          H  
ATOM    983  HA  HIS A  60      17.051  19.319 -11.741  1.00  3.480          H  
ATOM    984 1HB  HIS A  60      17.364  20.814 -14.330  1.00  4.580          H  
ATOM    985 2HB  HIS A  60      18.551  20.893 -13.029  1.00  4.580          H  
ATOM    986  HD2 HIS A  60      19.976  18.604 -12.568  1.00  4.580          H  
ATOM    987  HE1 HIS A  60      18.436  16.395 -15.851  1.00  4.580          H  
ATOM    988  HE2 HIS A  60      20.240  16.485 -13.975  1.00  4.580          H  
ATOM    989  N   GLY A  61      15.678  21.137 -10.539  1.00  2.090          N  
ATOM    990  CA  GLY A  61      15.318  22.179  -9.582  1.00  2.340          C  
ATOM    991  C   GLY A  61      16.103  21.996  -8.279  1.00  2.190          C  
ATOM    992  O   GLY A  61      15.813  22.640  -7.273  1.00  2.700          O  
ATOM    993  H   GLY A  61      15.334  20.190 -10.384  1.00  2.510          H  
ATOM    994 1HA  GLY A  61      15.526  23.161 -10.009  1.00  2.810          H  
ATOM    995 2HA  GLY A  61      14.249  22.130  -9.377  1.00  2.810          H  
ATOM    996  N   ARG A  62      17.084  21.090  -8.324  1.00  2.280          N  
ATOM    997  CA  ARG A  62      17.933  20.686  -7.197  1.00  2.650          C  
ATOM    998  C   ARG A  62      17.137  20.143  -6.008  1.00  2.340          C  
ATOM    999  O   ARG A  62      17.474  20.406  -4.854  1.00  2.750          O  
ATOM   1000  CB  ARG A  62      18.811  21.840  -6.734  1.00  3.560          C  
ATOM   1001  CG  ARG A  62      19.773  22.362  -7.786  1.00  3.560          C  
ATOM   1002  CD  ARG A  62      20.675  23.404  -7.241  1.00  3.560          C  
ATOM   1003  NE  ARG A  62      21.614  23.887  -8.254  1.00  3.560          N  
ATOM   1004  CZ  ARG A  62      22.545  24.852  -8.062  1.00  3.560          C  
ATOM   1005  NH1 ARG A  62      22.668  25.439  -6.888  1.00  3.560          N  
ATOM   1006  NH2 ARG A  62      23.338  25.203  -9.063  1.00  3.560          N  
ATOM   1007  H   ARG A  62      17.239  20.648  -9.215  1.00  2.740          H  
ATOM   1008  HA  ARG A  62      18.593  19.891  -7.546  1.00  3.180          H  
ATOM   1009 1HB  ARG A  62      18.195  22.670  -6.401  1.00  4.270          H  
ATOM   1010 2HB  ARG A  62      19.407  21.520  -5.883  1.00  4.270          H  
ATOM   1011 1HG  ARG A  62      20.379  21.542  -8.162  1.00  4.270          H  
ATOM   1012 2HG  ARG A  62      19.204  22.801  -8.608  1.00  4.270          H  
ATOM   1013 1HD  ARG A  62      20.078  24.246  -6.891  1.00  4.270          H  
ATOM   1014 2HD  ARG A  62      21.247  22.987  -6.413  1.00  4.270          H  
ATOM   1015  HE  ARG A  62      21.560  23.468  -9.174  1.00  4.270          H  
ATOM   1016 1HH1 ARG A  62      22.068  25.176  -6.122  1.00  4.270          H  
ATOM   1017 2HH1 ARG A  62      23.366  26.157  -6.753  1.00  4.270          H  
ATOM   1018 1HH2 ARG A  62      23.246  24.754  -9.965  1.00  4.270          H  
ATOM   1019 2HH2 ARG A  62      24.036  25.920  -8.930  1.00  4.270          H  
ATOM   1020  N   GLU A  63      16.114  19.329  -6.294  1.00  2.090          N  
ATOM   1021  CA  GLU A  63      15.286  18.733  -5.250  1.00  1.980          C  
ATOM   1022  C   GLU A  63      15.917  17.466  -4.659  1.00  1.590          C  
ATOM   1023  O   GLU A  63      15.681  17.129  -3.499  1.00  2.260          O  
ATOM   1024  CB  GLU A  63      13.897  18.435  -5.822  1.00  2.820          C  
ATOM   1025  CG  GLU A  63      13.129  19.705  -6.246  1.00  2.820          C  
ATOM   1026  CD  GLU A  63      11.758  19.436  -6.812  1.00  2.820          C  
ATOM   1027  OE1 GLU A  63      11.308  18.327  -6.716  1.00  2.820          O  
ATOM   1028  OE2 GLU A  63      11.179  20.338  -7.367  1.00  2.820          O  
ATOM   1029  H   GLU A  63      15.883  19.150  -7.261  1.00  2.510          H  
ATOM   1030  HA  GLU A  63      15.176  19.461  -4.447  1.00  2.380          H  
ATOM   1031 1HB  GLU A  63      13.991  17.786  -6.693  1.00  3.380          H  
ATOM   1032 2HB  GLU A  63      13.303  17.905  -5.079  1.00  3.380          H  
ATOM   1033 1HG  GLU A  63      13.024  20.354  -5.377  1.00  3.380          H  
ATOM   1034 2HG  GLU A  63      13.722  20.244  -6.988  1.00  3.380          H  
ATOM   1035  N   GLY A  64      16.723  16.762  -5.466  1.00  1.350          N  
ATOM   1036  CA  GLY A  64      17.396  15.519  -5.078  1.00  1.440          C  
ATOM   1037  C   GLY A  64      16.484  14.311  -4.824  1.00  1.160          C  
ATOM   1038  O   GLY A  64      16.984  13.241  -5.186  1.00  1.480          O  
ATOM   1039  H   GLY A  64      16.866  17.089  -6.408  1.00  1.620          H  
ATOM   1040 1HA  GLY A  64      18.122  15.260  -5.850  1.00  1.730          H  
ATOM   1041 2HA  GLY A  64      17.978  15.711  -4.178  1.00  1.730          H  
ATOM   1042  N   SER A  65      15.206  14.520  -5.132  1.00  1.070          N  
ATOM   1043  CA  SER A  65      14.271  13.695  -4.385  1.00  1.030          C  
ATOM   1044  C   SER A  65      13.365  12.890  -5.293  1.00  0.990          C  
ATOM   1045  O   SER A  65      12.412  13.401  -5.889  1.00  1.150          O  
ATOM   1046  CB  SER A  65      13.430  14.566  -3.478  1.00  1.460          C  
ATOM   1047  OG  SER A  65      12.467  13.806  -2.809  1.00  1.460          O  
ATOM   1048  H   SER A  65      14.999  14.484  -6.115  1.00  1.280          H  
ATOM   1049  HA  SER A  65      14.840  12.993  -3.771  1.00  1.240          H  
ATOM   1050 1HB  SER A  65      14.077  15.058  -2.752  1.00  1.750          H  
ATOM   1051 2HB  SER A  65      12.946  15.346  -4.066  1.00  1.750          H  
ATOM   1052  HG  SER A  65      12.020  14.413  -2.211  1.00  1.750          H  
ATOM   1053  N   VAL A  66      13.662  11.605  -5.376  1.00  0.850          N  
ATOM   1054  CA  VAL A  66      12.937  10.689  -6.239  1.00  0.780          C  
ATOM   1055  C   VAL A  66      12.100   9.744  -5.409  1.00  0.700          C  
ATOM   1056  O   VAL A  66      12.602   9.084  -4.495  1.00  0.720          O  
ATOM   1057  CB  VAL A  66      13.920   9.953  -7.177  1.00  1.120          C  
ATOM   1058  CG1 VAL A  66      13.198   8.926  -8.033  1.00  1.120          C  
ATOM   1059  CG2 VAL A  66      14.563  10.997  -8.078  1.00  1.120          C  
ATOM   1060  H   VAL A  66      14.456  11.260  -4.821  1.00  1.020          H  
ATOM   1061  HA  VAL A  66      12.259  11.270  -6.866  1.00  0.940          H  
ATOM   1062  HB  VAL A  66      14.682   9.450  -6.595  1.00  1.340          H  
ATOM   1063 1HG1 VAL A  66      13.906   8.445  -8.702  1.00  1.340          H  
ATOM   1064 2HG1 VAL A  66      12.733   8.167  -7.397  1.00  1.340          H  
ATOM   1065 3HG1 VAL A  66      12.430   9.424  -8.613  1.00  1.340          H  
ATOM   1066 1HG2 VAL A  66      15.253  10.545  -8.763  1.00  1.340          H  
ATOM   1067 2HG2 VAL A  66      13.785  11.465  -8.629  1.00  1.340          H  
ATOM   1068 3HG2 VAL A  66      15.093  11.738  -7.477  1.00  1.340          H  
ATOM   1069  N   VAL A  67      10.800   9.718  -5.683  1.00  0.640          N  
ATOM   1070  CA  VAL A  67       9.912   8.908  -4.859  1.00  0.570          C  
ATOM   1071  C   VAL A  67       9.125   7.841  -5.599  1.00  0.500          C  
ATOM   1072  O   VAL A  67       8.388   8.103  -6.551  1.00  0.570          O  
ATOM   1073  CB  VAL A  67       8.954   9.803  -4.043  1.00  0.830          C  
ATOM   1074  CG1 VAL A  67       7.978   8.928  -3.191  1.00  0.830          C  
ATOM   1075  CG2 VAL A  67       9.795  10.715  -3.128  1.00  0.830          C  
ATOM   1076  H   VAL A  67      10.468  10.274  -6.482  1.00  0.770          H  
ATOM   1077  HA  VAL A  67      10.533   8.394  -4.135  1.00  0.680          H  
ATOM   1078  HB  VAL A  67       8.357  10.409  -4.721  1.00  0.990          H  
ATOM   1079 1HG1 VAL A  67       7.318   9.579  -2.622  1.00  0.990          H  
ATOM   1080 2HG1 VAL A  67       7.369   8.288  -3.832  1.00  0.990          H  
ATOM   1081 3HG1 VAL A  67       8.553   8.304  -2.501  1.00  0.990          H  
ATOM   1082 1HG2 VAL A  67       9.140  11.359  -2.550  1.00  0.990          H  
ATOM   1083 2HG2 VAL A  67      10.389  10.104  -2.454  1.00  0.990          H  
ATOM   1084 3HG2 VAL A  67      10.460  11.336  -3.730  1.00  0.990          H  
ATOM   1085  N   ILE A  68       9.251   6.632  -5.098  1.00  0.400          N  
ATOM   1086  CA  ILE A  68       8.591   5.467  -5.657  1.00  0.340          C  
ATOM   1087  C   ILE A  68       7.353   5.157  -4.834  1.00  0.360          C  
ATOM   1088  O   ILE A  68       7.442   5.016  -3.612  1.00  0.440          O  
ATOM   1089  CB  ILE A  68       9.479   4.246  -5.543  1.00  0.500          C  
ATOM   1090  CG1 ILE A  68      10.800   4.446  -6.235  1.00  0.500          C  
ATOM   1091  CG2 ILE A  68       8.730   3.073  -6.205  1.00  0.500          C  
ATOM   1092  CD1 ILE A  68      11.800   3.460  -5.767  1.00  0.500          C  
ATOM   1093  H   ILE A  68       9.876   6.533  -4.291  1.00  0.480          H  
ATOM   1094  HA  ILE A  68       8.304   5.660  -6.689  1.00  0.410          H  
ATOM   1095  HB  ILE A  68       9.677   4.039  -4.513  1.00  0.600          H  
ATOM   1096 1HG1 ILE A  68      10.674   4.316  -7.298  1.00  0.600          H  
ATOM   1097 2HG1 ILE A  68      11.183   5.447  -6.049  1.00  0.600          H  
ATOM   1098 1HG2 ILE A  68       9.303   2.205  -6.127  1.00  0.600          H  
ATOM   1099 2HG2 ILE A  68       7.794   2.895  -5.722  1.00  0.600          H  
ATOM   1100 3HG2 ILE A  68       8.544   3.297  -7.253  1.00  0.600          H  
ATOM   1101 1HD1 ILE A  68      12.712   3.617  -6.277  1.00  0.600          H  
ATOM   1102 2HD1 ILE A  68      11.952   3.595  -4.701  1.00  0.600          H  
ATOM   1103 3HD1 ILE A  68      11.482   2.478  -5.931  1.00  0.600          H  
ATOM   1104  N   SER A  69       6.201   5.009  -5.472  1.00  0.350          N  
ATOM   1105  CA  SER A  69       5.011   4.733  -4.680  1.00  0.380          C  
ATOM   1106  C   SER A  69       4.071   3.697  -5.283  1.00  0.380          C  
ATOM   1107  O   SER A  69       4.011   3.463  -6.497  1.00  0.440          O  
ATOM   1108  CB  SER A  69       4.250   6.025  -4.463  1.00  0.520          C  
ATOM   1109  OG  SER A  69       3.753   6.536  -5.678  1.00  0.520          O  
ATOM   1110  H   SER A  69       6.155   5.133  -6.487  1.00  0.420          H  
ATOM   1111  HA  SER A  69       5.327   4.350  -3.709  1.00  0.460          H  
ATOM   1112 1HB  SER A  69       3.429   5.854  -3.765  1.00  0.620          H  
ATOM   1113 2HB  SER A  69       4.920   6.755  -4.014  1.00  0.620          H  
ATOM   1114  HG  SER A  69       3.342   7.374  -5.463  1.00  0.620          H  
ATOM   1115  N   GLY A  70       3.298   3.076  -4.401  1.00  0.430          N  
ATOM   1116  CA  GLY A  70       2.310   2.082  -4.812  1.00  0.570          C  
ATOM   1117  C   GLY A  70       1.816   1.268  -3.625  1.00  0.530          C  
ATOM   1118  O   GLY A  70       2.157   1.560  -2.478  1.00  0.510          O  
ATOM   1119  H   GLY A  70       3.432   3.305  -3.406  1.00  0.520          H  
ATOM   1120 1HA  GLY A  70       1.468   2.581  -5.290  1.00  0.680          H  
ATOM   1121 2HA  GLY A  70       2.751   1.416  -5.555  1.00  0.680          H  
ATOM   1122  N   HIS A  71       0.997   0.256  -3.894  1.00  0.690          N  
ATOM   1123  CA  HIS A  71       0.414  -0.584  -2.857  1.00  0.790          C  
ATOM   1124  C   HIS A  71       1.317  -1.721  -2.375  1.00  0.620          C  
ATOM   1125  O   HIS A  71       1.049  -2.353  -1.352  1.00  0.810          O  
ATOM   1126  CB  HIS A  71      -0.850  -1.177  -3.437  1.00  1.070          C  
ATOM   1127  CG  HIS A  71      -0.505  -1.933  -4.648  1.00  1.070          C  
ATOM   1128  ND1 HIS A  71      -0.039  -1.302  -5.795  1.00  1.070          N  
ATOM   1129  CD2 HIS A  71      -0.521  -3.258  -4.923  1.00  1.070          C  
ATOM   1130  CE1 HIS A  71       0.218  -2.219  -6.721  1.00  1.070          C  
ATOM   1131  NE2 HIS A  71      -0.070  -3.409  -6.216  1.00  1.070          N  
ATOM   1132  H   HIS A  71       0.734   0.034  -4.864  1.00  0.830          H  
ATOM   1133  HA  HIS A  71       0.142   0.026  -2.010  1.00  0.950          H  
ATOM   1134 1HB  HIS A  71      -1.318  -1.844  -2.713  1.00  1.280          H  
ATOM   1135 2HB  HIS A  71      -1.558  -0.387  -3.682  1.00  1.280          H  
ATOM   1136  HD2 HIS A  71      -0.827  -4.054  -4.246  1.00  1.280          H  
ATOM   1137  HE1 HIS A  71       0.602  -2.024  -7.726  1.00  1.280          H  
ATOM   1138  HE2 HIS A  71       0.030  -4.292  -6.700  1.00  1.280          H  
ATOM   1139  N   ASP A  72       2.391  -1.977  -3.114  1.00  0.750          N  
ATOM   1140  CA  ASP A  72       3.266  -3.106  -2.832  1.00  0.990          C  
ATOM   1141  C   ASP A  72       4.692  -2.730  -2.489  1.00  0.820          C  
ATOM   1142  O   ASP A  72       5.446  -2.284  -3.360  1.00  0.650          O  
ATOM   1143  CB  ASP A  72       3.333  -4.075  -4.010  1.00  1.290          C  
ATOM   1144  CG  ASP A  72       4.191  -5.335  -3.673  1.00  1.290          C  
ATOM   1145  OD1 ASP A  72       4.654  -5.457  -2.532  1.00  1.290          O  
ATOM   1146  OD2 ASP A  72       4.442  -6.105  -4.557  1.00  1.290          O  
ATOM   1147  H   ASP A  72       2.572  -1.391  -3.915  1.00  0.900          H  
ATOM   1148  HA  ASP A  72       2.853  -3.646  -1.980  1.00  1.190          H  
ATOM   1149 1HB  ASP A  72       2.324  -4.394  -4.270  1.00  1.550          H  
ATOM   1150 2HB  ASP A  72       3.753  -3.569  -4.883  1.00  1.550          H  
ATOM   1151  N   ARG A  73       5.055  -2.911  -1.226  1.00  0.940          N  
ATOM   1152  CA  ARG A  73       6.386  -2.572  -0.758  1.00  0.900          C  
ATOM   1153  C   ARG A  73       7.482  -3.297  -1.544  1.00  0.790          C  
ATOM   1154  O   ARG A  73       8.580  -2.755  -1.705  1.00  0.750          O  
ATOM   1155  CB  ARG A  73       6.542  -2.861   0.719  1.00  1.280          C  
ATOM   1156  CG  ARG A  73       7.889  -2.489   1.287  1.00  1.280          C  
ATOM   1157  CD  ARG A  73       7.889  -2.565   2.749  1.00  1.280          C  
ATOM   1158  NE  ARG A  73       9.229  -2.421   3.290  1.00  1.280          N  
ATOM   1159  CZ  ARG A  73       9.529  -2.277   4.597  1.00  1.280          C  
ATOM   1160  NH1 ARG A  73       8.573  -2.229   5.503  1.00  1.280          N  
ATOM   1161  NH2 ARG A  73      10.789  -2.190   4.972  1.00  1.280          N  
ATOM   1162  H   ARG A  73       4.374  -3.316  -0.597  1.00  1.130          H  
ATOM   1163  HA  ARG A  73       6.523  -1.504  -0.886  1.00  1.080          H  
ATOM   1164 1HB  ARG A  73       5.799  -2.324   1.279  1.00  1.530          H  
ATOM   1165 2HB  ARG A  73       6.388  -3.923   0.899  1.00  1.530          H  
ATOM   1166 1HG  ARG A  73       8.657  -3.171   0.916  1.00  1.530          H  
ATOM   1167 2HG  ARG A  73       8.134  -1.471   0.988  1.00  1.530          H  
ATOM   1168 1HD  ARG A  73       7.267  -1.756   3.140  1.00  1.530          H  
ATOM   1169 2HD  ARG A  73       7.487  -3.527   3.063  1.00  1.530          H  
ATOM   1170  HE  ARG A  73      10.002  -2.478   2.635  1.00  1.530          H  
ATOM   1171 1HH1 ARG A  73       7.605  -2.299   5.227  1.00  1.530          H  
ATOM   1172 2HH1 ARG A  73       8.806  -2.124   6.481  1.00  1.530          H  
ATOM   1173 1HH2 ARG A  73      11.531  -2.226   4.284  1.00  1.530          H  
ATOM   1174 2HH2 ARG A  73      11.018  -2.088   5.949  1.00  1.530          H  
ATOM   1175  N   GLN A  74       7.241  -4.535  -1.995  1.00  0.820          N  
ATOM   1176  CA  GLN A  74       8.314  -5.235  -2.682  1.00  0.770          C  
ATOM   1177  C   GLN A  74       8.544  -4.625  -4.054  1.00  0.610          C  
ATOM   1178  O   GLN A  74       9.689  -4.492  -4.486  1.00  0.520          O  
ATOM   1179  CB  GLN A  74       8.007  -6.722  -2.785  1.00  1.100          C  
ATOM   1180  CG  GLN A  74       7.920  -7.402  -1.423  1.00  1.100          C  
ATOM   1181  CD  GLN A  74       9.189  -7.273  -0.617  1.00  1.100          C  
ATOM   1182  OE1 GLN A  74      10.283  -7.633  -1.076  1.00  1.100          O  
ATOM   1183  NE2 GLN A  74       9.054  -6.760   0.598  1.00  1.100          N  
ATOM   1184  H   GLN A  74       6.319  -4.990  -1.895  1.00  0.980          H  
ATOM   1185  HA  GLN A  74       9.234  -5.109  -2.109  1.00  0.920          H  
ATOM   1186 1HB  GLN A  74       7.045  -6.858  -3.294  1.00  1.320          H  
ATOM   1187 2HB  GLN A  74       8.772  -7.219  -3.379  1.00  1.320          H  
ATOM   1188 1HG  GLN A  74       7.110  -6.942  -0.859  1.00  1.320          H  
ATOM   1189 2HG  GLN A  74       7.712  -8.460  -1.573  1.00  1.320          H  
ATOM   1190 1HE2 GLN A  74       9.852  -6.644   1.195  1.00  1.320          H  
ATOM   1191 2HE2 GLN A  74       8.146  -6.493   0.931  1.00  1.320          H  
ATOM   1192  N   GLY A  75       7.464  -4.233  -4.735  1.00  0.630          N  
ATOM   1193  CA  GLY A  75       7.567  -3.581  -6.040  1.00  0.540          C  
ATOM   1194  C   GLY A  75       8.325  -2.265  -5.884  1.00  0.460          C  
ATOM   1195  O   GLY A  75       9.114  -1.871  -6.748  1.00  0.420          O  
ATOM   1196  H   GLY A  75       6.544  -4.425  -4.343  1.00  0.760          H  
ATOM   1197 1HA  GLY A  75       8.077  -4.234  -6.745  1.00  0.650          H  
ATOM   1198 2HA  GLY A  75       6.565  -3.390  -6.435  1.00  0.650          H  
ATOM   1199  N   ILE A  76       8.093  -1.605  -4.755  1.00  0.500          N  
ATOM   1200  CA  ILE A  76       8.745  -0.349  -4.425  1.00  0.500          C  
ATOM   1201  C   ILE A  76      10.251  -0.549  -4.227  1.00  0.490          C  
ATOM   1202  O   ILE A  76      11.056   0.206  -4.782  1.00  0.510          O  
ATOM   1203  CB  ILE A  76       8.019   0.290  -3.233  1.00  0.700          C  
ATOM   1204  CG1 ILE A  76       6.610   0.707  -3.714  1.00  0.700          C  
ATOM   1205  CG2 ILE A  76       8.776   1.437  -2.665  1.00  0.700          C  
ATOM   1206  CD1 ILE A  76       5.674   1.057  -2.649  1.00  0.700          C  
ATOM   1207  H   ILE A  76       7.375  -1.986  -4.125  1.00  0.600          H  
ATOM   1208  HA  ILE A  76       8.616   0.315  -5.265  1.00  0.600          H  
ATOM   1209  HB  ILE A  76       7.893  -0.451  -2.466  1.00  0.840          H  
ATOM   1210 1HG1 ILE A  76       6.696   1.558  -4.363  1.00  0.840          H  
ATOM   1211 2HG1 ILE A  76       6.175  -0.107  -4.277  1.00  0.840          H  
ATOM   1212 1HG2 ILE A  76       8.249   1.865  -1.820  1.00  0.840          H  
ATOM   1213 2HG2 ILE A  76       9.734   1.088  -2.331  1.00  0.840          H  
ATOM   1214 3HG2 ILE A  76       8.902   2.185  -3.425  1.00  0.840          H  
ATOM   1215 1HD1 ILE A  76       4.735   1.316  -3.079  1.00  0.840          H  
ATOM   1216 2HD1 ILE A  76       5.535   0.210  -2.002  1.00  0.840          H  
ATOM   1217 3HD1 ILE A  76       6.042   1.900  -2.083  1.00  0.840          H  
ATOM   1218  N   LEU A  77      10.640  -1.562  -3.452  1.00  0.510          N  
ATOM   1219  CA  LEU A  77      12.055  -1.864  -3.265  1.00  0.560          C  
ATOM   1220  C   LEU A  77      12.716  -2.262  -4.594  1.00  0.500          C  
ATOM   1221  O   LEU A  77      13.883  -1.921  -4.829  1.00  0.550          O  
ATOM   1222  CB  LEU A  77      12.235  -2.971  -2.215  1.00  0.760          C  
ATOM   1223  CG  LEU A  77      11.928  -2.613  -0.724  1.00  0.760          C  
ATOM   1224  CD1 LEU A  77      11.916  -3.901   0.099  1.00  0.760          C  
ATOM   1225  CD2 LEU A  77      13.017  -1.673  -0.172  1.00  0.760          C  
ATOM   1226  H   LEU A  77       9.930  -2.125  -2.971  1.00  0.610          H  
ATOM   1227  HA  LEU A  77      12.546  -0.960  -2.915  1.00  0.670          H  
ATOM   1228 1HB  LEU A  77      11.555  -3.778  -2.477  1.00  0.920          H  
ATOM   1229 2HB  LEU A  77      13.254  -3.346  -2.273  1.00  0.920          H  
ATOM   1230  HG  LEU A  77      10.946  -2.135  -0.651  1.00  0.920          H  
ATOM   1231 1HD1 LEU A  77      11.704  -3.671   1.142  1.00  0.920          H  
ATOM   1232 2HD1 LEU A  77      11.145  -4.572  -0.289  1.00  0.920          H  
ATOM   1233 3HD1 LEU A  77      12.886  -4.384   0.023  1.00  0.920          H  
ATOM   1234 1HD2 LEU A  77      12.810  -1.448   0.872  1.00  0.920          H  
ATOM   1235 2HD2 LEU A  77      13.966  -2.175  -0.248  1.00  0.920          H  
ATOM   1236 3HD2 LEU A  77      13.050  -0.746  -0.733  1.00  0.920          H  
ATOM   1237  N   SER A  78      11.980  -2.987  -5.452  1.00  0.450          N  
ATOM   1238  CA  SER A  78      12.469  -3.407  -6.765  1.00  0.460          C  
ATOM   1239  C   SER A  78      12.782  -2.184  -7.621  1.00  0.450          C  
ATOM   1240  O   SER A  78      13.834  -2.118  -8.267  1.00  0.500          O  
ATOM   1241  CB  SER A  78      11.455  -4.294  -7.454  1.00  0.640          C  
ATOM   1242  OG  SER A  78      11.913  -4.712  -8.711  1.00  0.640          O  
ATOM   1243  H   SER A  78      11.044  -3.288  -5.165  1.00  0.540          H  
ATOM   1244  HA  SER A  78      13.388  -3.974  -6.630  1.00  0.550          H  
ATOM   1245 1HB  SER A  78      11.249  -5.161  -6.827  1.00  0.770          H  
ATOM   1246 2HB  SER A  78      10.525  -3.757  -7.573  1.00  0.770          H  
ATOM   1247  HG  SER A  78      11.223  -5.274  -9.067  1.00  0.770          H  
ATOM   1248  N   ALA A  79      11.860  -1.213  -7.637  1.00  0.420          N  
ATOM   1249  CA  ALA A  79      12.056   0.029  -8.372  1.00  0.440          C  
ATOM   1250  C   ALA A  79      13.275   0.773  -7.856  1.00  0.530          C  
ATOM   1251  O   ALA A  79      13.999   1.375  -8.652  1.00  0.570          O  
ATOM   1252  CB  ALA A  79      10.817   0.865  -8.275  1.00  0.610          C  
ATOM   1253  H   ALA A  79      10.975  -1.360  -7.141  1.00  0.500          H  
ATOM   1254  HA  ALA A  79      12.247  -0.203  -9.418  1.00  0.530          H  
ATOM   1255 1HB  ALA A  79      10.945   1.789  -8.813  1.00  0.730          H  
ATOM   1256 2HB  ALA A  79       9.972   0.319  -8.674  1.00  0.730          H  
ATOM   1257 3HB  ALA A  79      10.652   1.050  -7.261  1.00  0.730          H  
ATOM   1258  N   LYS A  80      13.522   0.724  -6.536  1.00  0.580          N  
ATOM   1259  CA  LYS A  80      14.696   1.367  -5.956  1.00  0.710          C  
ATOM   1260  C   LYS A  80      15.927   0.801  -6.626  1.00  0.710          C  
ATOM   1261  O   LYS A  80      16.796   1.553  -7.084  1.00  0.740          O  
ATOM   1262  CB  LYS A  80      14.777   1.128  -4.446  1.00  0.940          C  
ATOM   1263  CG  LYS A  80      15.691   2.104  -3.667  1.00  0.940          C  
ATOM   1264  CD  LYS A  80      17.118   1.628  -3.489  1.00  0.940          C  
ATOM   1265  CE  LYS A  80      17.899   2.639  -2.625  1.00  0.940          C  
ATOM   1266  NZ  LYS A  80      19.336   2.278  -2.482  1.00  0.940          N  
ATOM   1267  H   LYS A  80      12.830   0.271  -5.927  1.00  0.700          H  
ATOM   1268  HA  LYS A  80      14.661   2.433  -6.156  1.00  0.850          H  
ATOM   1269 1HB  LYS A  80      13.784   1.156  -4.056  1.00  1.130          H  
ATOM   1270 2HB  LYS A  80      15.161   0.129  -4.262  1.00  1.130          H  
ATOM   1271 1HG  LYS A  80      15.725   3.014  -4.190  1.00  1.130          H  
ATOM   1272 2HG  LYS A  80      15.294   2.307  -2.692  1.00  1.130          H  
ATOM   1273 1HD  LYS A  80      17.134   0.645  -3.011  1.00  1.130          H  
ATOM   1274 2HD  LYS A  80      17.619   1.554  -4.456  1.00  1.130          H  
ATOM   1275 1HE  LYS A  80      17.836   3.620  -3.094  1.00  1.130          H  
ATOM   1276 2HE  LYS A  80      17.447   2.690  -1.637  1.00  1.130          H  
ATOM   1277 1HZ  LYS A  80      19.814   2.965  -1.929  1.00  1.130          H  
ATOM   1278 2HZ  LYS A  80      19.427   1.377  -2.052  1.00  1.130          H  
ATOM   1279 3HZ  LYS A  80      19.757   2.246  -3.418  1.00  1.130          H  
ATOM   1280  N   THR A  81      15.988  -0.535  -6.702  1.00  0.710          N  
ATOM   1281  CA  THR A  81      17.115  -1.210  -7.319  1.00  0.750          C  
ATOM   1282  C   THR A  81      17.285  -0.764  -8.753  1.00  0.700          C  
ATOM   1283  O   THR A  81      18.403  -0.449  -9.167  1.00  0.770          O  
ATOM   1284  CB  THR A  81      16.935  -2.750  -7.327  1.00  1.030          C  
ATOM   1285  OG1 THR A  81      16.827  -3.220  -5.994  1.00  1.030          O  
ATOM   1286  CG2 THR A  81      18.149  -3.412  -7.977  1.00  1.030          C  
ATOM   1287  H   THR A  81      15.243  -1.088  -6.256  1.00  0.850          H  
ATOM   1288  HA  THR A  81      18.018  -0.954  -6.767  1.00  0.900          H  
ATOM   1289  HB  THR A  81      16.045  -3.019  -7.872  1.00  1.240          H  
ATOM   1290  HG1 THR A  81      16.569  -4.151  -5.999  1.00  1.240          H  
ATOM   1291 1HG2 THR A  81      18.018  -4.491  -7.964  1.00  1.240          H  
ATOM   1292 2HG2 THR A  81      18.254  -3.080  -9.006  1.00  1.240          H  
ATOM   1293 3HG2 THR A  81      19.047  -3.148  -7.420  1.00  1.240          H  
ATOM   1294  N   ARG A  82      16.191  -0.732  -9.518  1.00  0.590          N  
ATOM   1295  CA  ARG A  82      16.300  -0.347 -10.914  1.00  0.570          C  
ATOM   1296  C   ARG A  82      16.821   1.082 -11.071  1.00  0.590          C  
ATOM   1297  O   ARG A  82      17.679   1.341 -11.926  1.00  0.640          O  
ATOM   1298  CB  ARG A  82      14.955  -0.468 -11.603  1.00  0.810          C  
ATOM   1299  CG  ARG A  82      14.371  -1.876 -11.736  1.00  0.810          C  
ATOM   1300  CD  ARG A  82      15.070  -2.690 -12.765  1.00  0.810          C  
ATOM   1301  NE  ARG A  82      14.421  -3.983 -12.953  1.00  0.810          N  
ATOM   1302  CZ  ARG A  82      14.870  -4.978 -13.749  1.00  0.810          C  
ATOM   1303  NH1 ARG A  82      15.983  -4.835 -14.444  1.00  0.810          N  
ATOM   1304  NH2 ARG A  82      14.181  -6.106 -13.832  1.00  0.810          N  
ATOM   1305  H   ARG A  82      15.292  -1.025  -9.112  1.00  0.710          H  
ATOM   1306  HA  ARG A  82      17.003  -1.016 -11.397  1.00  0.680          H  
ATOM   1307 1HB  ARG A  82      14.225   0.156 -11.089  1.00  0.970          H  
ATOM   1308 2HB  ARG A  82      15.073  -0.098 -12.604  1.00  0.970          H  
ATOM   1309 1HG  ARG A  82      14.458  -2.394 -10.784  1.00  0.970          H  
ATOM   1310 2HG  ARG A  82      13.316  -1.806 -12.015  1.00  0.970          H  
ATOM   1311 1HD  ARG A  82      15.054  -2.157 -13.718  1.00  0.970          H  
ATOM   1312 2HD  ARG A  82      16.096  -2.868 -12.455  1.00  0.970          H  
ATOM   1313  HE  ARG A  82      13.560  -4.147 -12.448  1.00  0.970          H  
ATOM   1314 1HH1 ARG A  82      16.507  -3.977 -14.393  1.00  0.970          H  
ATOM   1315 2HH1 ARG A  82      16.308  -5.584 -15.038  1.00  0.970          H  
ATOM   1316 1HH2 ARG A  82      13.325  -6.215 -13.303  1.00  0.970          H  
ATOM   1317 2HH2 ARG A  82      14.504  -6.857 -14.424  1.00  0.970          H  
ATOM   1318  N   LEU A  83      16.341   2.008 -10.231  1.00  0.580          N  
ATOM   1319  CA  LEU A  83      16.824   3.374 -10.324  1.00  0.620          C  
ATOM   1320  C   LEU A  83      18.308   3.428  -9.998  1.00  0.710          C  
ATOM   1321  O   LEU A  83      19.064   4.061 -10.735  1.00  0.720          O  
ATOM   1322  CB  LEU A  83      16.047   4.293  -9.368  1.00  0.850          C  
ATOM   1323  CG  LEU A  83      14.562   4.609  -9.720  1.00  0.850          C  
ATOM   1324  CD1 LEU A  83      13.923   5.269  -8.551  1.00  0.850          C  
ATOM   1325  CD2 LEU A  83      14.489   5.558 -10.900  1.00  0.850          C  
ATOM   1326  H   LEU A  83      15.604   1.759  -9.562  1.00  0.700          H  
ATOM   1327  HA  LEU A  83      16.693   3.716 -11.344  1.00  0.740          H  
ATOM   1328 1HB  LEU A  83      16.042   3.807  -8.389  1.00  1.020          H  
ATOM   1329 2HB  LEU A  83      16.584   5.235  -9.275  1.00  1.020          H  
ATOM   1330  HG  LEU A  83      14.031   3.680  -9.942  1.00  1.020          H  
ATOM   1331 1HD1 LEU A  83      12.883   5.487  -8.762  1.00  1.020          H  
ATOM   1332 2HD1 LEU A  83      13.986   4.605  -7.713  1.00  1.020          H  
ATOM   1333 3HD1 LEU A  83      14.444   6.185  -8.322  1.00  1.020          H  
ATOM   1334 1HD2 LEU A  83      13.452   5.785 -11.126  1.00  1.020          H  
ATOM   1335 2HD2 LEU A  83      15.011   6.479 -10.649  1.00  1.020          H  
ATOM   1336 3HD2 LEU A  83      14.949   5.103 -11.764  1.00  1.020          H  
ATOM   1337  N   ASP A  84      18.757   2.711  -8.953  1.00  0.790          N  
ATOM   1338  CA  ASP A  84      20.183   2.731  -8.638  1.00  0.890          C  
ATOM   1339  C   ASP A  84      21.026   2.152  -9.757  1.00  0.890          C  
ATOM   1340  O   ASP A  84      22.110   2.667 -10.034  1.00  0.930          O  
ATOM   1341  CB  ASP A  84      20.539   1.967  -7.361  1.00  1.210          C  
ATOM   1342  CG  ASP A  84      20.202   2.651  -6.017  1.00  1.210          C  
ATOM   1343  OD1 ASP A  84      19.859   3.808  -5.965  1.00  1.210          O  
ATOM   1344  OD2 ASP A  84      20.367   1.978  -5.012  1.00  1.210          O  
ATOM   1345  H   ASP A  84      18.102   2.197  -8.354  1.00  0.950          H  
ATOM   1346  HA  ASP A  84      20.479   3.770  -8.496  1.00  1.070          H  
ATOM   1347 1HB  ASP A  84      20.011   1.008  -7.382  1.00  1.450          H  
ATOM   1348 2HB  ASP A  84      21.606   1.740  -7.370  1.00  1.450          H  
ATOM   1349  N   LEU A  85      20.551   1.093 -10.420  1.00  0.850          N  
ATOM   1350  CA  LEU A  85      21.335   0.505 -11.497  1.00  0.880          C  
ATOM   1351  C   LEU A  85      21.542   1.507 -12.622  1.00  0.800          C  
ATOM   1352  O   LEU A  85      22.650   1.607 -13.166  1.00  0.830          O  
ATOM   1353  CB  LEU A  85      20.629  -0.742 -12.051  1.00  1.220          C  
ATOM   1354  CG  LEU A  85      20.563  -1.995 -11.131  1.00  1.220          C  
ATOM   1355  CD1 LEU A  85      19.622  -3.016 -11.763  1.00  1.220          C  
ATOM   1356  CD2 LEU A  85      21.950  -2.599 -10.947  1.00  1.220          C  
ATOM   1357  H   LEU A  85      19.670   0.663 -10.120  1.00  1.020          H  
ATOM   1358  HA  LEU A  85      22.311   0.237 -11.106  1.00  1.060          H  
ATOM   1359 1HB  LEU A  85      19.600  -0.463 -12.283  1.00  1.460          H  
ATOM   1360 2HB  LEU A  85      21.116  -1.032 -12.980  1.00  1.460          H  
ATOM   1361  HG  LEU A  85      20.171  -1.719 -10.165  1.00  1.460          H  
ATOM   1362 1HD1 LEU A  85      19.555  -3.894 -11.123  1.00  1.460          H  
ATOM   1363 2HD1 LEU A  85      18.638  -2.582 -11.874  1.00  1.460          H  
ATOM   1364 3HD1 LEU A  85      20.000  -3.309 -12.740  1.00  1.460          H  
ATOM   1365 1HD2 LEU A  85      21.871  -3.475 -10.305  1.00  1.460          H  
ATOM   1366 2HD2 LEU A  85      22.353  -2.893 -11.916  1.00  1.460          H  
ATOM   1367 3HD2 LEU A  85      22.617  -1.882 -10.481  1.00  1.460          H  
ATOM   1368  N   LEU A  86      20.499   2.271 -12.957  1.00  0.700          N  
ATOM   1369  CA  LEU A  86      20.605   3.291 -13.997  1.00  0.640          C  
ATOM   1370  C   LEU A  86      21.557   4.425 -13.618  1.00  0.620          C  
ATOM   1371  O   LEU A  86      22.358   4.876 -14.454  1.00  0.640          O  
ATOM   1372  CB  LEU A  86      19.209   3.843 -14.287  1.00  0.920          C  
ATOM   1373  CG  LEU A  86      18.244   2.895 -15.034  1.00  0.920          C  
ATOM   1374  CD1 LEU A  86      16.867   3.435 -14.957  1.00  0.920          C  
ATOM   1375  CD2 LEU A  86      18.642   2.827 -16.511  1.00  0.920          C  
ATOM   1376  H   LEU A  86      19.591   2.094 -12.503  1.00  0.840          H  
ATOM   1377  HA  LEU A  86      21.001   2.815 -14.888  1.00  0.770          H  
ATOM   1378 1HB  LEU A  86      18.751   4.075 -13.331  1.00  1.100          H  
ATOM   1379 2HB  LEU A  86      19.299   4.768 -14.858  1.00  1.100          H  
ATOM   1380  HG  LEU A  86      18.268   1.902 -14.581  1.00  1.100          H  
ATOM   1381 1HD1 LEU A  86      16.192   2.783 -15.499  1.00  1.100          H  
ATOM   1382 2HD1 LEU A  86      16.554   3.501 -13.917  1.00  1.100          H  
ATOM   1383 3HD1 LEU A  86      16.865   4.400 -15.403  1.00  1.100          H  
ATOM   1384 1HD2 LEU A  86      17.947   2.176 -17.040  1.00  1.100          H  
ATOM   1385 2HD2 LEU A  86      18.597   3.833 -16.944  1.00  1.100          H  
ATOM   1386 3HD2 LEU A  86      19.646   2.435 -16.621  1.00  1.100          H  
ATOM   1387  N   ILE A  87      21.510   4.855 -12.354  1.00  0.620          N  
ATOM   1388  CA  ILE A  87      22.361   5.947 -11.901  1.00  0.630          C  
ATOM   1389  C   ILE A  87      23.818   5.484 -11.844  1.00  0.690          C  
ATOM   1390  O   ILE A  87      24.707   6.189 -12.334  1.00  0.700          O  
ATOM   1391  CB  ILE A  87      21.916   6.452 -10.499  1.00  0.880          C  
ATOM   1392  CG1 ILE A  87      20.433   6.995 -10.546  1.00  0.880          C  
ATOM   1393  CG2 ILE A  87      22.880   7.540  -9.953  1.00  0.880          C  
ATOM   1394  CD1 ILE A  87      20.141   8.114 -11.480  1.00  0.880          C  
ATOM   1395  H   ILE A  87      20.804   4.452 -11.726  1.00  0.740          H  
ATOM   1396  HA  ILE A  87      22.308   6.757 -12.617  1.00  0.760          H  
ATOM   1397  HB  ILE A  87      21.918   5.605  -9.811  1.00  1.050          H  
ATOM   1398 1HG1 ILE A  87      19.797   6.209 -10.829  1.00  1.050          H  
ATOM   1399 2HG1 ILE A  87      20.165   7.313  -9.541  1.00  1.050          H  
ATOM   1400 1HG2 ILE A  87      22.549   7.850  -8.962  1.00  1.050          H  
ATOM   1401 2HG2 ILE A  87      23.894   7.143  -9.880  1.00  1.050          H  
ATOM   1402 3HG2 ILE A  87      22.886   8.380 -10.602  1.00  1.050          H  
ATOM   1403 1HD1 ILE A  87      19.101   8.381 -11.408  1.00  1.050          H  
ATOM   1404 2HD1 ILE A  87      20.713   8.935 -11.219  1.00  1.050          H  
ATOM   1405 3HD1 ILE A  87      20.353   7.830 -12.503  1.00  1.050          H  
ATOM   1406  N   GLU A  88      24.064   4.310 -11.249  1.00  0.770          N  
ATOM   1407  CA  GLU A  88      25.409   3.760 -11.160  1.00  0.860          C  
ATOM   1408  C   GLU A  88      26.001   3.496 -12.534  1.00  0.860          C  
ATOM   1409  O   GLU A  88      27.158   3.844 -12.787  1.00  0.940          O  
ATOM   1410  CB  GLU A  88      25.432   2.470 -10.345  1.00  1.170          C  
ATOM   1411  CG  GLU A  88      26.839   1.862 -10.182  1.00  1.170          C  
ATOM   1412  CD  GLU A  88      26.859   0.641  -9.310  1.00  1.170          C  
ATOM   1413  OE1 GLU A  88      25.828   0.284  -8.797  1.00  1.170          O  
ATOM   1414  OE2 GLU A  88      27.915   0.054  -9.160  1.00  1.170          O  
ATOM   1415  H   GLU A  88      23.292   3.777 -10.850  1.00  0.920          H  
ATOM   1416  HA  GLU A  88      26.035   4.487 -10.649  1.00  1.030          H  
ATOM   1417 1HB  GLU A  88      25.020   2.660  -9.355  1.00  1.400          H  
ATOM   1418 2HB  GLU A  88      24.790   1.727 -10.828  1.00  1.400          H  
ATOM   1419 1HG  GLU A  88      27.219   1.584 -11.167  1.00  1.400          H  
ATOM   1420 2HG  GLU A  88      27.509   2.616  -9.770  1.00  1.400          H  
ATOM   1421  N   SER A  89      25.210   2.925 -13.449  1.00  0.810          N  
ATOM   1422  CA  SER A  89      25.724   2.638 -14.770  1.00  0.860          C  
ATOM   1423  C   SER A  89      26.189   3.930 -15.417  1.00  0.820          C  
ATOM   1424  O   SER A  89      27.230   3.965 -16.069  1.00  0.920          O  
ATOM   1425  CB  SER A  89      24.655   1.975 -15.617  1.00  1.180          C  
ATOM   1426  OG  SER A  89      24.313   0.713 -15.106  1.00  1.180          O  
ATOM   1427  H   SER A  89      24.258   2.632 -13.224  1.00  0.970          H  
ATOM   1428  HA  SER A  89      26.575   1.963 -14.676  1.00  1.030          H  
ATOM   1429 1HB  SER A  89      23.768   2.611 -15.646  1.00  1.420          H  
ATOM   1430 2HB  SER A  89      25.019   1.872 -16.636  1.00  1.420          H  
ATOM   1431  HG  SER A  89      23.749   0.890 -14.323  1.00  1.420          H  
ATOM   1432  N   ALA A  90      25.424   5.013 -15.258  1.00  0.720          N  
ATOM   1433  CA  ALA A  90      25.869   6.288 -15.789  1.00  0.720          C  
ATOM   1434  C   ALA A  90      27.138   6.788 -15.087  1.00  0.780          C  
ATOM   1435  O   ALA A  90      28.102   7.198 -15.743  1.00  0.860          O  
ATOM   1436  CB  ALA A  90      24.776   7.281 -15.625  1.00  1.010          C  
ATOM   1437  H   ALA A  90      24.515   4.941 -14.789  1.00  0.860          H  
ATOM   1438  HA  ALA A  90      26.089   6.165 -16.845  1.00  0.860          H  
ATOM   1439 1HB  ALA A  90      25.102   8.221 -16.043  1.00  1.210          H  
ATOM   1440 2HB  ALA A  90      23.905   6.914 -16.139  1.00  1.210          H  
ATOM   1441 3HB  ALA A  90      24.548   7.394 -14.573  1.00  1.210          H  
ATOM   1442  N   ARG A  91      27.201   6.671 -13.756  1.00  0.790          N  
ATOM   1443  CA  ARG A  91      28.378   7.099 -12.999  1.00  0.890          C  
ATOM   1444  C   ARG A  91      29.665   6.447 -13.477  1.00  0.960          C  
ATOM   1445  O   ARG A  91      30.723   7.082 -13.506  1.00  1.040          O  
ATOM   1446  CB  ARG A  91      28.204   6.834 -11.508  1.00  1.210          C  
ATOM   1447  CG  ARG A  91      29.461   7.080 -10.640  1.00  1.210          C  
ATOM   1448  CD  ARG A  91      29.927   8.493 -10.612  1.00  1.210          C  
ATOM   1449  NE  ARG A  91      31.159   8.607  -9.866  1.00  1.210          N  
ATOM   1450  CZ  ARG A  91      32.396   8.375 -10.372  1.00  1.210          C  
ATOM   1451  NH1 ARG A  91      32.567   8.014 -11.641  1.00  1.210          N  
ATOM   1452  NH2 ARG A  91      33.453   8.508  -9.582  1.00  1.210          N  
ATOM   1453  H   ARG A  91      26.382   6.328 -13.241  1.00  0.950          H  
ATOM   1454  HA  ARG A  91      28.479   8.173 -13.138  1.00  1.070          H  
ATOM   1455 1HB  ARG A  91      27.392   7.452 -11.122  1.00  1.450          H  
ATOM   1456 2HB  ARG A  91      27.920   5.802 -11.362  1.00  1.450          H  
ATOM   1457 1HG  ARG A  91      29.219   6.808  -9.615  1.00  1.450          H  
ATOM   1458 2HG  ARG A  91      30.277   6.445 -10.977  1.00  1.450          H  
ATOM   1459 1HD  ARG A  91      30.097   8.882 -11.611  1.00  1.450          H  
ATOM   1460 2HD  ARG A  91      29.179   9.101 -10.110  1.00  1.450          H  
ATOM   1461  HE  ARG A  91      31.093   8.884  -8.895  1.00  1.450          H  
ATOM   1462 1HH1 ARG A  91      31.765   7.898 -12.288  1.00  1.450          H  
ATOM   1463 2HH1 ARG A  91      33.493   7.851 -12.001  1.00  1.450          H  
ATOM   1464 1HH2 ARG A  91      33.330   8.783  -8.618  1.00  1.450          H  
ATOM   1465 2HH2 ARG A  91      34.380   8.340  -9.945  1.00  1.450          H  
ATOM   1466  N   ARG A  92      29.581   5.180 -13.862  1.00  1.020          N  
ATOM   1467  CA  ARG A  92      30.748   4.437 -14.309  1.00  1.170          C  
ATOM   1468  C   ARG A  92      31.098   4.649 -15.791  1.00  1.150          C  
ATOM   1469  O   ARG A  92      32.060   4.055 -16.284  1.00  1.330          O  
ATOM   1470  CB  ARG A  92      30.544   2.952 -14.055  1.00  1.580          C  
ATOM   1471  CG  ARG A  92      30.519   2.549 -12.583  1.00  1.580          C  
ATOM   1472  CD  ARG A  92      30.354   1.079 -12.416  1.00  1.580          C  
ATOM   1473  NE  ARG A  92      30.278   0.682 -11.006  1.00  1.580          N  
ATOM   1474  CZ  ARG A  92      31.312   0.458 -10.180  1.00  1.580          C  
ATOM   1475  NH1 ARG A  92      32.571   0.589 -10.572  1.00  1.580          N  
ATOM   1476  NH2 ARG A  92      31.016   0.099  -8.952  1.00  1.580          N  
ATOM   1477  H   ARG A  92      28.674   4.707 -13.763  1.00  1.220          H  
ATOM   1478  HA  ARG A  92      31.597   4.765 -13.713  1.00  1.400          H  
ATOM   1479 1HB  ARG A  92      29.585   2.652 -14.489  1.00  1.890          H  
ATOM   1480 2HB  ARG A  92      31.324   2.382 -14.552  1.00  1.890          H  
ATOM   1481 1HG  ARG A  92      31.445   2.859 -12.106  1.00  1.890          H  
ATOM   1482 2HG  ARG A  92      29.676   3.041 -12.090  1.00  1.890          H  
ATOM   1483 1HD  ARG A  92      29.418   0.782 -12.896  1.00  1.890          H  
ATOM   1484 2HD  ARG A  92      31.179   0.552 -12.887  1.00  1.890          H  
ATOM   1485  HE  ARG A  92      29.345   0.541 -10.584  1.00  1.890          H  
ATOM   1486 1HH1 ARG A  92      32.783   0.865 -11.518  1.00  1.890          H  
ATOM   1487 2HH1 ARG A  92      33.324   0.411  -9.923  1.00  1.890          H  
ATOM   1488 1HH2 ARG A  92      30.015   0.009  -8.709  1.00  1.890          H  
ATOM   1489 2HH2 ARG A  92      31.739  -0.088  -8.275  1.00  1.890          H  
ATOM   1490  N   ARG A  93      30.321   5.469 -16.503  1.00  1.070          N  
ATOM   1491  CA  ARG A  93      30.564   5.734 -17.916  1.00  1.210          C  
ATOM   1492  C   ARG A  93      30.825   7.215 -18.217  1.00  1.720          C  
ATOM   1493  O   ARG A  93      31.630   7.536 -19.095  1.00  2.020          O  
ATOM   1494  CB  ARG A  93      29.386   5.264 -18.744  1.00  1.640          C  
ATOM   1495  CG  ARG A  93      29.193   3.756 -18.767  1.00  1.640          C  
ATOM   1496  CD  ARG A  93      27.999   3.376 -19.545  1.00  1.640          C  
ATOM   1497  NE  ARG A  93      26.775   3.827 -18.887  1.00  1.640          N  
ATOM   1498  CZ  ARG A  93      25.559   3.895 -19.485  1.00  1.640          C  
ATOM   1499  NH1 ARG A  93      25.425   3.528 -20.746  1.00  1.640          N  
ATOM   1500  NH2 ARG A  93      24.494   4.323 -18.829  1.00  1.640          N  
ATOM   1501  H   ARG A  93      29.540   5.937 -16.046  1.00  1.280          H  
ATOM   1502  HA  ARG A  93      31.442   5.167 -18.221  1.00  1.450          H  
ATOM   1503 1HB  ARG A  93      28.475   5.710 -18.341  1.00  1.970          H  
ATOM   1504 2HB  ARG A  93      29.497   5.608 -19.769  1.00  1.970          H  
ATOM   1505 1HG  ARG A  93      30.066   3.284 -19.212  1.00  1.970          H  
ATOM   1506 2HG  ARG A  93      29.067   3.392 -17.749  1.00  1.970          H  
ATOM   1507 1HD  ARG A  93      28.057   3.836 -20.529  1.00  1.970          H  
ATOM   1508 2HD  ARG A  93      27.960   2.292 -19.641  1.00  1.970          H  
ATOM   1509  HE  ARG A  93      26.859   4.080 -17.887  1.00  1.970          H  
ATOM   1510 1HH1 ARG A  93      26.222   3.196 -21.267  1.00  1.970          H  
ATOM   1511 2HH1 ARG A  93      24.521   3.576 -21.196  1.00  1.970          H  
ATOM   1512 1HH2 ARG A  93      24.564   4.644 -17.870  1.00  1.970          H  
ATOM   1513 2HH2 ARG A  93      23.602   4.347 -19.301  1.00  1.970          H  
ATOM   1514  N   GLN A  94      30.141   8.118 -17.517  1.00  2.130          N  
ATOM   1515  CA  GLN A  94      30.294   9.535 -17.795  1.00  2.950          C  
ATOM   1516  C   GLN A  94      31.558  10.071 -17.116  1.00  3.430          C  
ATOM   1517  O   GLN A  94      31.928   9.583 -16.050  1.00  3.410          O  
ATOM   1518  CB  GLN A  94      29.074  10.339 -17.320  1.00  3.800          C  
ATOM   1519  CG  GLN A  94      27.804   9.999 -18.061  1.00  3.800          C  
ATOM   1520  CD  GLN A  94      26.627  10.934 -17.760  1.00  3.800          C  
ATOM   1521  OE1 GLN A  94      25.942  11.318 -18.738  1.00  3.800          O  
ATOM   1522  NE2 GLN A  94      26.386  11.268 -16.492  1.00  3.800          N  
ATOM   1523  H   GLN A  94      29.478   7.811 -16.806  1.00  2.560          H  
ATOM   1524  HA  GLN A  94      30.357   9.636 -18.868  1.00  3.540          H  
ATOM   1525 1HB  GLN A  94      28.907  10.124 -16.264  1.00  4.560          H  
ATOM   1526 2HB  GLN A  94      29.262  11.407 -17.410  1.00  4.560          H  
ATOM   1527 1HG  GLN A  94      28.005  10.039 -19.131  1.00  4.560          H  
ATOM   1528 2HG  GLN A  94      27.505   8.985 -17.780  1.00  4.560          H  
ATOM   1529 1HE2 GLN A  94      25.578  11.862 -16.229  1.00  4.560          H  
ATOM   1530 2HE2 GLN A  94      26.985  10.924 -15.772  1.00  4.560          H  
ATOM   1531  N   PRO A  95      32.206  11.115 -17.671  1.00  4.190          N  
ATOM   1532  CA  PRO A  95      33.325  11.818 -17.072  1.00  4.990          C  
ATOM   1533  C   PRO A  95      32.912  12.318 -15.700  1.00  5.410          C  
ATOM   1534  O   PRO A  95      31.757  12.707 -15.510  1.00  5.590          O  
ATOM   1535  CB  PRO A  95      33.558  12.979 -18.047  1.00  7.490          C  
ATOM   1536  CG  PRO A  95      33.053  12.468 -19.375  1.00  7.490          C  
ATOM   1537  CD  PRO A  95      31.858  11.600 -19.033  1.00  7.490          C  
ATOM   1538  HA  PRO A  95      34.194  11.149 -17.006  1.00  5.990          H  
ATOM   1539 1HB  PRO A  95      33.019  13.874 -17.698  1.00  8.980          H  
ATOM   1540 2HB  PRO A  95      34.627  13.241 -18.070  1.00  8.980          H  
ATOM   1541 1HG  PRO A  95      32.790  13.315 -20.030  1.00  8.980          H  
ATOM   1542 2HG  PRO A  95      33.845  11.904 -19.891  1.00  8.980          H  
ATOM   1543 1HD  PRO A  95      30.927  12.184 -19.025  1.00  8.980          H  
ATOM   1544 2HD  PRO A  95      31.852  10.785 -19.771  1.00  8.980          H  
ATOM   1545  N   PHE A  96      33.847  12.304 -14.761  1.00  5.840          N  
ATOM   1546  CA  PHE A  96      33.556  12.725 -13.403  1.00  6.480          C  
ATOM   1547  C   PHE A  96      34.844  13.146 -12.706  1.00  7.300          C  
ATOM   1548  O   PHE A  96      35.221  14.317 -12.764  1.00  7.950          O  
ATOM   1549  OXT PHE A  96      35.663  12.266 -12.437  1.00  9.720          O  
ATOM   1550  CB  PHE A  96      32.919  11.557 -12.648  1.00  8.360          C  
ATOM   1551  CG  PHE A  96      32.338  11.888 -11.318  1.00  8.360          C  
ATOM   1552  CD1 PHE A  96      31.021  12.291 -11.221  1.00  8.360          C  
ATOM   1553  CD2 PHE A  96      33.097  11.807 -10.168  1.00  8.360          C  
ATOM   1554  CE1 PHE A  96      30.468  12.595  -9.998  1.00  8.360          C  
ATOM   1555  CE2 PHE A  96      32.551  12.111  -8.942  1.00  8.360          C  
ATOM   1556  CZ  PHE A  96      31.234  12.503  -8.857  1.00  8.360          C  
ATOM   1557  H   PHE A  96      34.777  11.981 -14.986  1.00  7.010          H  
ATOM   1558  HA  PHE A  96      32.869  13.572 -13.428  1.00  7.780          H  
ATOM   1559 1HB  PHE A  96      32.124  11.123 -13.265  1.00 10.040          H  
ATOM   1560 2HB  PHE A  96      33.663  10.779 -12.505  1.00 10.040          H  
ATOM   1561  HD1 PHE A  96      30.421  12.361 -12.135  1.00 10.040          H  
ATOM   1562  HD2 PHE A  96      34.145  11.499 -10.247  1.00 10.040          H  
ATOM   1563  HE1 PHE A  96      29.428  12.912  -9.932  1.00 10.040          H  
ATOM   1564  HE2 PHE A  96      33.161  12.044  -8.041  1.00 10.040          H  
ATOM   1565  HZ  PHE A  96      30.801  12.747  -7.888  1.00 10.040          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -509.373 51.839 379.358 -33.8253 10.1385 23.2607 196.773 -207.879 -0.67121 -4.49315 -184.866 -25.1682 -56.7717 -25.5218 -11.7304 -9.79185 0 4.51348 6.15354 52.5685 73.4896 -23.473 19.2595 -41.5925 -14.5144 78.2024 -254.116
ARG:NtermProteinFull_1 -2.73618 0.15117 3.26781 -0.6192 0.0692 0.46128 1.69268 -1.44494 -0 -0 -2.8368 1.6206 0 0 -0.49716 -0.73389 0 -0.01102 0.15384 1.99525 0 0 0 -1.2888 0 0.25369 -0.50243
VAL_2 -4.98018 0.42483 0.82638 -0.30664 0.18829 0.07021 0.83597 -1.1946 -0 -0 -0.19854 -0.17851 0 0 0 0 0 -0.03148 0.01087 0.19212 0 -0.21453 0 1.9342 -0.10999 0.40224 -2.32936
TYR_3 -7.75561 1.233 2.42866 -0.6009 0.06091 0.30502 1.47534 -1.87913 -0.00886 -0.12283 -1.06189 -0.2104 0 0 0 -0.24779 0 0.04005 0.00224 0 1.92016 -0.42321 0.52152 1.2797 -0.25931 0.67023 -2.63309
CYS_4 -4.3091 0.3146 3.85359 -0.07196 0.00597 0.07062 1.83545 -1.74255 -0.00695 -0.05908 -2.60396 -0.06447 0 0 0 0 0 0.2086 0.03789 0.73403 0 0.40319 0 3.6196 -0.11001 0.65515 2.77061
ASP_5 -4.01181 0.47096 5.90195 -0.1065 0.00294 0.31658 2.60529 -2.52579 -0.00117 -0.02267 -3.13086 -0.54084 0 0 0 -0.73389 0 -0.06663 0.14836 0 1.70795 0.09926 0 -2.3716 -0.05234 0.64618 -1.66463
ASP_6 -2.63379 0.2616 2.7762 -0.11987 0.01115 0.36934 0.3106 -1.22573 -0 -0 -0.3444 -0.66787 0 0 0 0 0 -0.13209 0.06835 0 1.79137 0.01147 0 -2.3716 -0.10679 0.74301 -1.25902
ILE_7 -6.74587 1.15625 4.33645 -0.48871 0.39488 0.09675 2.82706 -2.44459 -0.0028 -0.02718 -2.42089 -0.126 0 0 0 0 0 -0.02341 0.01237 0.70909 0 -0.51826 0 0.73287 0.05952 0.50092 -1.97154
CYS_8 -6.42225 0.56374 4.85833 -0.04418 0.00012 0.01845 2.50218 -2.47896 -0.0181 -0.08339 -2.57092 -0.16181 0 0 0 0 0 -0.04567 0.10808 0.39235 0 0.3195 0 3.6196 0.04982 0.5534 1.16028
ASP_9 -3.22523 0.27521 4.48373 -0.11002 0.00835 0.3376 1.38721 -2.01679 -0.00695 -0.05908 -1.48738 -0.44843 0 0 0 0 0 -0.05784 0.01811 0 1.76621 -0.01802 0 -2.3716 -0.211 0.54942 -1.1865
THR_10 -3.68335 0.45854 4.60602 -0.11073 0.06433 0.05642 2.0978 -2.17998 -0 -0 -1.21761 -1.30879 0 0 0 0 0 0.24981 0.00047 0.24494 0 -0.54635 2.26336 -1.0874 -0.27123 0.57439 0.21066
LEU_11 -6.64187 0.89833 3.60285 -0.48138 0.21193 0.11063 2.8638 -2.36239 -0 -0 -1.47004 0.19599 0 0 0 0 0 -0.037 0.00261 0.27126 0 -0.30358 0 0.18072 -0.28212 0.66212 -2.57814
GLY_12 -3.46382 0.5987 3.69382 -4e-05 0 0 1.63454 -1.91645 -0.0028 -0.02718 -0.99386 -0.4264 0 0 0 0 0 -0.20213 0 0 0 0.36196 0 0.83697 -0.00853 0.50882 0.5936
GLU_13 -3.11239 0.30045 3.76628 -0.21273 0.02082 0.29284 1.52163 -1.68804 -0.00373 -0.05519 -0.72333 -0.59555 0 0 0 0 0 -0.06825 0.01698 0 3.19665 -0.25707 0 -2.7348 -0.15075 0.22519 -0.26098
GLN_14 -4.53077 0.46452 4.45607 -0.69767 0.10902 0.79638 2.6356 -2.14583 -0.01354 -0.08543 -2.08719 -0.70092 0 0 0 0 0 -0.05905 0.0594 0 2.1899 -0.12368 0 -0.18838 -0.60198 0.20152 -0.32201
ILE_15 -7.28575 1.0678 2.33935 -0.48968 0.44217 0.10752 1.30828 -2.04438 -0.0013 -0.00351 -0.5847 -0.02322 0 0 0 0 0 0.07819 0.08212 0.35041 0 -0.7398 0 0.73287 -0.50845 0.47 -4.70208
GLN_16 -3.9449 0.17529 4.42453 -0.65295 0.07828 0.4245 2.7838 -2.09633 -0.00981 -0.03024 -3.48757 -0.23215 0 0 -0.87978 0 0 0.11081 0.04383 0 2.91466 0.16574 0 -0.18838 -0.26266 0.48956 -0.17378
GLU_17 -3.49688 0.14104 2.62494 -0.26371 0.03984 0.30633 0.86672 -1.31107 -0.0013 -0.00351 -1.52633 -0.22594 0 0 -0.87978 0 0 -0.00578 0.02387 0 2.92684 0.01964 0 -2.7348 -0.12136 0.24401 -3.37722
THR_18 -4.2885 0.21168 3.73341 -0.17823 0.08617 0.06186 1.70637 -2.03976 -0 -0 -2.38311 -0.90438 0 0 -0.1616 0 0 -0.03669 0.00274 0.64371 0 -0.67109 2.30174 -1.0874 0.09689 0.28393 -2.62225
GLU_19 -2.3046 0.27519 2.25807 -0.3153 0.057 0.39643 0.33333 -1.08917 -0.01331 -0.06495 -0.2857 -0.38168 0 0 -0.1616 0 0 -0.05362 0.00348 0 2.8216 0.12941 0 -2.7348 0.24245 0.28737 -0.6004
ASN_20 -2.06828 0.12756 2.15495 -0.1984 0.03767 0.33913 0.66631 -1.01069 -0.01331 -0.06495 -0.22533 -1.03063 0 0 0 0 0 -0.0787 0.05307 0 1.83841 -1.01765 0 -0.93687 -0.4201 0.27862 -1.56919
GLY_21 -3.971 0.44285 3.16809 -0.00109 0 0 1.62391 -1.97293 -0 -0 -1.76929 -0.3336 0 0 0 0 0 -0.04809 0 0 0 -1.53724 0 0.83697 -0.12556 0.40474 -3.28225
TYR_22 -8.16747 0.74242 3.55261 -0.63652 0.08653 0.37005 2.56577 -2.50216 -0 -0 -2.65452 -0.16455 0 0 0 0 0 0.08953 0.1133 0 1.99281 -0.35858 0.00922 1.2797 0.1816 0.46375 -3.0365
LYS_23 -5.14803 0.41659 3.78697 -0.30417 0.0325 0.16007 2.5834 -1.94751 -0.01525 -0.05634 -2.4271 -0.25147 0 0 0 0 0 -0.03528 0.02473 2.48139 0 0.15396 0 -1.5107 -0.0559 0.35501 -1.75712
LEU_24 -9.01384 1.68227 3.02437 -0.59309 0.1134 0.15279 2.51076 -2.53302 -0.00902 -0.0284 -2.86805 0.21214 0 0 0 0 0 -0.06634 0.35209 0.73576 0 -0.24275 0 0.18072 0.13649 0.64419 -5.60955
GLU_25 -4.07205 0.206 3.0751 -0.29534 0.06312 0.3524 1.32475 -1.58748 -0.01525 -0.05634 -0.87134 -0.27647 0 0 0 0 0 0.01167 0.01506 0 2.97535 0.19297 0 -2.7348 0.0649 0.79962 -0.82814
LEU_26 -7.55322 0.76227 2.63941 -0.47545 0.29561 0.1172 2.28193 -2.05913 -0.01156 -0.03545 -2.28971 0.05337 0 0 0 0 0 0.08144 0.05168 1.53435 0 -0.14543 0 0.18072 -0.05535 0.57275 -4.05455
GLU_27 -1.99499 0.2557 1.3614 -0.32095 0.06659 0.40786 0.28253 -0.66343 -0 -0 -0.39395 -0.38566 0 0 0 0 0 -0.07142 0.00489 0 2.93593 0.33256 0 -2.7348 0.05893 0.33881 -0.52
ILE_28 -7.77682 1.39046 0.83036 -0.44689 0.25186 0.08737 1.64783 -1.65997 -0.00253 -0.00704 -2.37793 -0.00134 0 0 -0.66451 0 0 0.09726 0.23092 0.31716 0 -0.73199 0 0.73287 0.13202 1.36727 -6.58365
PRO_29 -4.09385 0.70603 2.29735 -0.11984 0.00119 0.08832 1.46494 -1.27815 -0.0027 -0.00759 -1.49576 0.25668 0 0 0 0 0 -0.02927 0.03378 0.23168 0 -1.06456 0 -2.4119 -0.42549 1.6483 -4.20083
SER_30 -2.75342 0.33511 2.40614 -0.02729 0 0.03941 1.34703 -1.30713 -0 -0 -1.08076 -0.99576 0 0 -1.08589 0 0 -0.1205 0.02651 0.3037 0 0.0203 0.60485 -0.77834 -0.47219 0.67981 -2.85842
ALA_31 -3.21833 0.2989 1.84228 -0.02752 0.00528 0 1.05136 -1.38319 -0 -0 -0.65283 -0.42417 0 0 -0.57342 0 0 0.04208 0 0 0 -0.04901 0 1.8394 -0.33959 0.55556 -1.0332
TYR_32 -10.6491 1.70648 3.34487 -0.74475 0.13863 0.4708 2.9495 -2.99882 -0.00031 -0.00693 -2.18258 -0.1173 0 0 0 0 0 -0.05274 0.32628 0 2.32942 -0.31218 0.00201 1.2797 -0.27823 0.73964 -4.05557
TYR_33 -10.2336 1.14681 5.29559 -0.7382 0.06472 0.32786 3.50334 -3.52478 -0.01406 -0.10516 -2.45814 -0.18579 0 0 -0.66451 0 0 -0.04399 0.22351 0 2.81741 0.15584 0.41113 1.2797 -0.13686 0.9967 -1.88243
LYS_34 -5.02075 0.45147 4.94955 -0.44288 0.09544 0.23996 1.84401 -2.26381 -0.02807 -0.14174 -2.30436 0.16254 0 0 0 -0.52817 0 -0.10375 0.13372 1.44251 0 -0.02676 0 -1.5107 -0.42478 0.95863 -2.51794
TYR_35 -8.36699 1.23581 4.19471 -0.69329 0.06394 0.35116 2.10735 -2.71686 -0.02678 -0.11128 -1.19207 -0.17399 0 0 0 -0.43394 0 0.19499 0.00604 0 2.29369 0.00382 0.00015 1.2797 -0.27141 0.71105 -1.54422
ILE_36 -10.0396 1.16171 1.33033 -0.48577 0.22143 0.09908 1.90803 -2.38424 -0 -0 -0.52671 0.21335 0 0 0 0 0 0.17347 0.28026 0.61558 0 0.37352 0 0.73287 0.07205 0.81564 -5.43898
ILE_37 -7.55659 0.63795 5.22948 -0.48558 0.3556 0.09148 2.82043 -2.99664 -0 -0 -2.70053 0.07542 0 0 0 0 0 0.02221 0.0232 0.54679 0 -0.52696 0 0.73287 0.15962 0.79527 -2.776
GLY_38 -3.52671 0.15943 4.04705 -0.00025 0 0 1.98522 -2.07985 -0 -0 -2.33023 -0.16522 0 0 0 0 0 0.01575 0 0 0 -1.50025 0 0.83697 0.1571 0.2635 -2.13748
LYS_39 -2.45912 0.37896 3.1179 -0.34613 0.02992 0.1566 1.28221 -1.27219 -0 -0 -0.71053 0.10695 0 0 0 0 0 -0.09252 0.01535 1.62821 0 0.02729 0 -1.5107 -0.17702 0.28372 0.45889
LYS_40 -2.171 0.17509 2.23452 -0.32962 0.06321 0.2029 0.66363 -0.90824 -0 -0 0.26053 -0.3408 0 0 0 0 0 0.00303 0.01552 1.42538 0 -0.02141 0 -1.5107 -0.11093 0.36482 0.01592
GLY_41 -4.01286 0.40399 4.32516 -5e-05 0 0 2.04647 -2.22126 -0 -0 -2.38198 -0.39054 0 0 0 0 0 -0.15651 0 0 0 -1.42555 0 0.83697 -0.40782 0.29409 -3.08991
GLU_42 -5.59665 0.31217 7.951 -0.45898 0.05757 0.92015 3.40513 -3.34106 -0.00348 -0.04975 -4.14112 -0.40801 0 0 0 -0.59007 0 -0.07179 0.01978 0 3.38558 -0.35812 0 -2.7348 -0.88248 0.49099 -2.09393
THR_43 -7.5717 0.69514 6.67388 -0.20536 0.19852 0.07754 2.82449 -3.55539 -0.00129 -0.03046 -2.78901 -0.37122 0 0 0 0 0 -0.01999 0.00059 0.13801 0 -0.00298 2.27807 -1.0874 -0.26212 0.61706 -2.3936
LYS_44 -7.01875 0.4829 6.81883 -0.54199 0.13066 0.24332 3.06779 -3.06429 -0.01942 -0.11073 -1.74534 -0.00167 0 0 0 0 0 8e-05 0.08878 2.72933 0 0.03631 0 -1.5107 0.05767 0.36837 0.01118
LYS_45 -5.74334 0.26421 7.74036 -0.46455 0.1494 0.23457 3.02247 -3.29863 -0.01707 -0.15592 -4.34966 0.12205 0 0 0 -0.59007 0 0.05565 0.00383 2.55277 0 0.01744 0 -1.5107 -0.21933 0.30782 -1.87871
ARG_46 -6.52238 0.42803 7.89989 -0.78569 0.09028 0.50994 2.95536 -3.60813 -0.00348 -0.04975 -2.75142 0.3558 0 0 0 0 0 -0.04388 0.06678 1.43689 0 -0.07628 0 -1.2888 -0.38414 0.44409 -1.32687
LEU_47 -8.37706 0.90896 4.62682 -0.49153 0.21828 0.11281 2.79255 -3.07249 -0.0261 -0.28205 -2.07902 0.24296 0 0 0 0 0 -0.01096 0.0725 0.40797 0 -0.25007 0 0.18072 -0.3312 0.4696 -4.88733
GLU_48 -7.75404 0.61932 9.42733 -0.20818 0.02818 0.2807 4.67955 -4.14805 -0.01707 -0.15592 -4.4232 -0.53913 0 0 -1.13525 0 0 -0.01176 0.06949 0 3.0769 -0.19838 0 -2.7348 -0.3621 0.41823 -3.08817
ASN_49 -3.52475 0.11846 4.42496 -0.17882 0.02693 0.26355 1.71517 -2.12154 -0 -0 -1.05113 -0.30505 0 0 0 0 0 -0.00119 0.00591 0 1.42642 0.36551 0 -0.93687 -0.17729 0.2955 0.34575
GLU_50 -4.27012 0.19691 5.32024 -0.21377 0.02607 0.30657 1.58468 -2.30005 -0.01707 -0.1503 -1.80489 -0.60796 0 0 0 0 0 -0.04711 0.06154 0 3.04949 -0.32024 0 -2.7348 -0.24964 0.28665 -1.88379
THR_51 -5.98746 0.63394 4.75543 -0.12507 0.1512 0.06215 2.34813 -2.56124 -0.01312 -0.12224 -1.34439 -1.18135 0 0 0 -0.39934 0 -0.05875 0.02156 0.15359 0 -0.61057 2.65081 -1.0874 -0.45832 0.99339 -2.17903
ARG_52 -2.48585 0.25008 3.02927 -0.45992 0.06468 0.28617 1.30167 -1.42906 -0 -0 -1.52136 -0.21046 0 0 0 0 0 -0.10658 0.03304 1.61607 0 -0.10427 0 -1.2888 -0.07786 1.04701 -0.05617
THR_53 -6.49188 0.57021 4.49444 -0.11587 0.04932 0.0835 2.14265 -2.55062 -0.02983 -0.31406 -1.43827 -0.47227 0 0 0 -0.39934 0 0.04958 0.00617 0.1037 0 -0.40985 2.32465 -1.0874 -0.17461 0.42888 -3.23091
LEU_54 -4.32807 0.38448 4.42179 -0.46828 0.25599 0.0901 2.37018 -2.10485 -0.00077 -0.003 -3.32756 0.13341 0 0 0 0 0 0.00519 0.00957 0.60645 0 -0.34022 0 0.18072 -0.39136 0.40023 -2.10599
ILE_55 -7.32162 0.6675 1.81053 -0.46264 0.34368 0.0983 1.5273 -1.75242 -0.01942 -0.11073 -1.57202 -0.04871 0 0 -1.13525 0 0 0.0436 0.17594 0.28567 0 -0.66408 0 0.73287 -0.2873 0.47678 -7.21201
LYS_56 -3.48782 0.20407 3.1276 -0.40163 0.05163 0.22352 2.19834 -1.53217 -0.00077 -0.003 -2.10961 -0.03716 0 0 0 0 0 -0.04691 0.00351 1.80724 0 0.27547 0 -1.5107 -0.07865 0.32178 -0.99525
ILE_57 -7.26185 1.14481 -0.08467 -0.46883 0.34709 0.10547 0.24755 -1.06153 -0 -0 -0.05605 -0.04586 0 0 0 0 0 -0.04756 0.08765 0.29352 0 -0.69213 0 0.73287 0.03364 1.01865 -5.70723
PRO_58 -4.54584 0.6324 2.8228 -0.20616 0.00643 0.14682 0.89472 -1.13203 -0 -0 -0.76501 0.03847 0 0 0 0 0 0.08387 0.01328 0.33561 0 -0.81383 0 -2.4119 -0.17189 1.1006 -3.97166
GLY_59 -1.37017 0.14529 1.81246 -0.00038 0 0 1.0171 -0.84751 -0.00247 -0.0287 -1.88872 -0.17079 0 0 0 0 0 -0.05166 0 0 0 -0.79422 0 0.83697 -0.1505 0.30669 -1.18658
HIS_60 -2.42575 0.12064 1.90319 -0.48708 0.02582 0.55936 0.93348 -0.9876 -0.01137 -0.09756 -0.07208 -0.63475 0 0 -1.08589 0 0 0.09699 0.11712 0 2.56658 -0.17771 0 -0.45461 0.30161 0.60924 0.79963
GLY_61 -1.56629 0.23211 1.93396 -8e-05 0 0 0.82368 -0.89202 -0.02115 -0.08379 -0.75814 -0.37728 0 0 0 0 0 -0.12264 0 0 0 0.55007 0 0.83697 0.53497 0.56318 1.65354
ARG_62 -1.37958 0.12238 1.68395 -0.46403 0.0756 0.28694 0.4061 -0.75738 -0 -0 0.83159 -0.13192 0 0 0 0 0 -0.11028 0.02028 1.72115 0 -0.14984 0 -1.2888 0.08292 0.20495 1.15401
GLU_63 -2.76357 0.30231 2.94669 -0.21403 0.04042 0.31532 0.13205 -1.18135 -0.02637 -0.15969 0.23368 -0.59168 0 0 0 0 0 -0.0114 0.03347 0 3.15465 -0.21881 0 -2.7348 -0.25645 0.171 -0.82855
GLY_64 -2.70585 0.0918 2.9585 -7e-05 0 0 1.64554 -1.47661 -0 -0 -0.66383 -0.38623 0 0 0 0 0 4.88852 0 0 0 -1.11433 0 0.83697 -0.16177 13.8371 17.7497
SER_65 -3.30076 0.28526 3.43946 -0.03732 0.00277 0.0734 0.80611 -1.59032 -0.0106 -0.07241 0.07131 -0.5452 0 0 0 0 0 -0.03368 0.01021 0.29319 0 0.26673 0.60934 -0.77834 0.42377 14.0349 13.9478
VAL_66 -7.88808 0.82017 2.02368 -0.2722 0.15374 0.05495 2.75184 -2.25143 -0.02115 -0.07893 -2.52302 -0.22873 0 0 0 0 0 0.03298 0.03503 0.22443 0 -0.69668 0 1.9342 0.25473 0.52308 -5.15139
VAL_67 -5.91908 0.4103 3.26012 -0.26962 0.18369 0.05876 2.23419 -2.26767 -0.01616 -0.11589 -2.47966 -0.3027 0 0 0 0 0 -0.07542 0.00083 0.25703 0 -0.78333 0 1.9342 -0.42428 0.58999 -3.7247
ILE_68 -9.90686 1.72078 2.15862 -0.53078 0.50015 0.12793 3.04845 -2.5559 -0.02115 -0.07893 -2.89799 0.19019 0 0 0 0 0 -0.05686 0.40784 0.52333 0 -0.69574 0 0.73287 -0.49043 0.944 -6.88048
SER_69 -4.35705 0.29655 3.77719 -0.02887 0 0.06815 2.28074 -1.90888 -0.0083 -0.09068 -3.20385 -0.23575 0 0 0 0 0 0.01448 0.00379 0.28072 0 -0.3439 0.60837 -0.77834 -0.33479 0.77104 -3.1894
GLY_70 -2.90833 0.229 2.94621 -0.00166 0 0 2.09674 -1.61882 -0 -0 -1.95096 -0.36887 0 0 0 0 0 -0.08469 0 0 0 -1.52592 0 0.83697 0.21085 0.22628 -1.91321
HIS_71 -3.00455 0.22644 2.35309 -0.85114 0.04655 0.98527 0.55142 -1.26642 -0.01233 -0.04035 -0.48301 -3.09885 0 0 0 0 0 0.03027 0.14459 0 1.96636 -0.12134 0 -0.45461 0.01566 0.46279 -2.55018
ASP_72 -4.93357 0.33994 6.5206 -0.23506 0.1175 0.76424 2.83208 -2.96986 -0 -0 -3.64956 -1.44251 0 0 -0.44268 0 0 -0.0299 0.00772 0 2.25545 -0.33071 0 -2.3716 -0.21415 0.62638 -3.15568
ARG_73 -6.98725 0.41859 4.99736 -0.603 0.11973 0.4007 1.91599 -2.5642 -0.03044 -0.12374 -0.45456 0.07612 0 0 0 0 0 -0.08031 0.31142 2.76649 0 -0.1964 0 -1.2888 -0.18511 0.46039 -1.04703
GLN_74 -6.02073 0.43108 6.48272 -0.67612 0.09882 0.74798 3.46036 -3.12944 -0 -0 -4.59331 -0.40681 0 0 -0.93984 0 0 0.17566 0.08209 0 2.8541 -0.10834 0 -0.18838 -0.31804 0.3651 -1.68311
GLY_75 -4.54301 0.32274 4.71107 -5e-05 0 0 2.38171 -2.48788 -0.00767 -0.06008 -2.01988 -0.43607 0 0 0 0 0 0.00696 0 0 0 0.50699 0 0.83697 0.07996 0.21543 -0.49281
ILE_76 -10.9725 1.6661 4.80284 -0.51663 0.38256 0.09795 2.88661 -3.82376 -0 -0 -1.75008 0.11088 0 0 0 0 0 0.07673 0.02708 0.51297 0 -0.47939 0 0.73287 0.20328 0.5171 -5.52539
LEU_77 -8.57319 0.4642 3.91865 -0.46538 0.16847 0.11468 2.67508 -2.78334 -0.00769 -0.10016 -2.10768 0.19812 0 0 0 0 0 0.04924 0.09787 0.27953 0 -0.29753 0 0.18072 -0.15548 0.60488 -5.739
SER_78 -5.62863 0.49792 5.6003 -0.02761 0 0.06415 2.82818 -2.86072 -0 -0 -2.52933 -0.5636 0 0 0 0 0 0.11024 0.00293 0.68161 0 0.33877 0.60049 -0.77834 -0.07248 0.27353 -1.46258
ALA_79 -6.53934 0.91702 3.88583 -0.02303 0 0 2.8072 -2.85896 -0 -0 -2.23859 -0.37538 0 0 0 0 0 0.08484 0 0 0 -0.34391 0 1.8394 -0.20152 0.32641 -2.72003
LYS_80 -8.38656 1.07586 7.67332 -0.67206 0.13158 0.56771 4.04589 -3.64414 -0 -0 -4.76479 -0.26106 0 0 0 -0.75559 0 0.00265 0.19427 3.34008 0 0.06199 0 -1.5107 -0.34291 0.54958 -2.69488
THR_81 -6.1867 0.57692 6.27405 -0.19969 0.15731 0.07592 3.23881 -3.04206 -0 -0 -2.6977 -0.54317 0 0 0 -0.24779 0 -0.02216 0.01051 0.06096 0 0.01265 2.28627 -1.0874 0.05482 0.45238 -0.82606
ARG_82 -6.56386 0.4534 6.05319 -0.61519 0.14226 0.33122 2.68862 -2.93386 -0 -0 -2.2136 0.42998 0 0 0 0 0 0.0323 0.07506 2.69744 0 -0.09073 0 -1.2888 -0.1293 0.31826 -0.61361
LEU_83 -9.36217 1.07779 2.72395 -0.46711 0.16374 0.10548 2.79385 -2.76999 -0 -0 -2.52694 0.21534 0 0 0 0 0 0.04056 0.10181 0.4759 0 -0.24837 0 0.18072 -0.31367 0.44317 -7.36594
ASP_84 -5.25584 0.21021 7.78068 -0.10506 0.00497 0.32231 3.60215 -3.34601 -0 -0 -5.59497 -0.38168 0 0 0 -0.75559 0 -0.03208 0.11738 0 1.73077 0.16307 0 -2.3716 -0.27636 0.64933 -3.53832
LEU_85 -5.22212 0.33371 5.19272 -0.47305 0.18815 0.10896 2.70486 -2.61818 -0 -0 -3.36113 0.21761 0 0 0 0 0 0.07056 0.03548 0.37984 0 -0.26368 0 0.18072 -0.31763 0.52228 -2.3209
LEU_86 -7.22295 0.60072 4.10438 -0.48649 0.20312 0.11625 2.39463 -2.68789 -0 -0 -2.00502 0.23139 0 0 0 0 0 -0.03641 0.26401 0.37704 0 -0.2732 0 0.18072 -0.28453 0.38 -4.14421
ILE_87 -8.38805 1.39161 3.78222 -0.65488 0.40006 0.14361 2.82428 -2.75585 -0 -0 -2.39479 0.3261 0 0 0 0 0 -0.0167 0.03627 0.60803 0 -0.49792 0 0.73287 -0.10735 0.58192 -3.98858
GLU_88 -5.36627 0.27361 6.65568 -0.34053 0.07611 0.40006 3.39859 -2.95462 -0 -0 -3.84271 -0.59581 0 0 0 -1.20713 0 -0.02492 0.00506 0 3.30287 -0.14779 0 -2.7348 -0.16798 0.45781 -2.8128
SER_89 -4.8514 0.21849 5.98486 -0.03143 4e-05 0.02146 2.63879 -2.77373 -0 -0 -2.89459 -0.0249 0 0 -0.42492 0 0 0.20396 0.00231 0.51435 0 0.30294 1.78753 -0.77834 -0.21303 0.31484 -0.00277
ALA_90 -6.79262 0.9483 4.23932 -0.02119 0 0 3.16306 -3.01235 -0.02036 -0.14389 -3.16322 -0.33152 0 0 0 0 0 0.03712 0 0 0 -0.08226 0 1.8394 -0.08885 0.42446 -3.00461
ARG_91 -6.5275 0.43574 5.70669 -1.69743 0.40827 1.90681 2.24852 -2.75308 -0.01781 -0.139 -1.31709 -2.00721 0 0 0 0 0 -0.07569 0.21905 3.0946 0 -0.1947 0 -1.2888 -0.2682 0.46828 -1.79855
ARG_92 -3.90833 0.1718 4.70073 -0.62122 0.09375 0.37803 1.998 -1.92118 -0 -0 -2.80649 0.0309 0 0 0 -1.20713 0 -0.07581 0.01355 2.21154 0 -0.02477 0 -1.2888 -0.43586 0.53015 -2.16114
ARG_93 -4.61476 0.19109 4.76753 -0.67639 0.11801 0.4634 2.11171 -2.18819 -0 -0 -1.6883 0.27515 0 0 -0.42492 0 0 -0.00243 0.01346 1.88007 0 -0.1937 0 -1.2888 0.00855 0.44488 -0.80362
GLN_94 -5.24357 0.57842 5.29361 -0.28762 0.0385 0.19952 2.97077 -2.4528 -0.03786 -0.27596 -3.45341 -0.03329 0 0 -0.57342 -0.96211 0 0.08541 0.17607 0 4.35238 -0.03898 0 -0.18838 -0.03087 0.95551 1.07191
PRO_95 -1.27581 0.35114 0.98715 -0.12542 0.00126 0.09269 0.2615 -0.38283 -0 -0 -0.30085 0.22932 0 0 0 0 0 -0.04358 0.02786 0.12575 0 -1.09027 0 -2.4119 -0.63083 0.96582 -3.219
PHE:CtermProteinFull_96 -2.78113 0.10926 1.61472 -0.80569 0.06153 0.60904 0.41205 -0.83104 -0 -0 -0.39541 -0.34977 0 0 0 0 0 0 0.09364 0 1.94969 0 0 1.0402 -0.34981 0.37203 0.74931
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

