REMARK ID 701148 DOMAINID 691455 MODEL 1 I62T_CM2
MODEL     1
REMARK    Rerank model01.pdb score: 15.529
ATOM      1  N   MET A   1       9.581 -11.798   0.216  1.00  8.440          N  
ATOM      2  CA  MET A   1       9.142 -12.853  -0.693  1.00  7.510          C  
ATOM      3  C   MET A   1       7.744 -12.530  -1.262  1.00  6.200          C  
ATOM      4  O   MET A   1       6.881 -12.102  -0.497  1.00  5.750          O  
ATOM      5  CB  MET A   1       9.129 -14.207   0.028  1.00 10.890          C  
ATOM      6  CG  MET A   1       8.722 -15.410  -0.858  1.00 10.890          C  
ATOM      7  SD  MET A   1       8.796 -17.005  -0.017  1.00 10.890          S  
ATOM      8  CE  MET A   1      10.549 -17.367  -0.047  1.00 10.890          C  
ATOM      9 1H   MET A   1      10.208 -12.182   0.909  1.00 10.130          H  
ATOM     10 2H   MET A   1      10.061 -11.076  -0.304  1.00 10.130          H  
ATOM     11 3H   MET A   1       8.777 -11.397   0.679  1.00 10.130          H  
ATOM     12  HA  MET A   1       9.880 -12.925  -1.478  1.00  9.010          H  
ATOM     13 1HB  MET A   1      10.112 -14.403   0.441  1.00 13.060          H  
ATOM     14 2HB  MET A   1       8.426 -14.165   0.863  1.00 13.060          H  
ATOM     15 1HG  MET A   1       7.706 -15.272  -1.211  1.00 13.060          H  
ATOM     16 2HG  MET A   1       9.373 -15.461  -1.725  1.00 13.060          H  
ATOM     17 1HE  MET A   1      10.728 -18.328   0.436  1.00 13.060          H  
ATOM     18 2HE  MET A   1      10.894 -17.412  -1.082  1.00 13.060          H  
ATOM     19 3HE  MET A   1      11.098 -16.593   0.484  1.00 13.060          H  
ATOM     20  N   PRO A   2       7.514 -12.652  -2.590  1.00  5.700          N  
ATOM     21  CA  PRO A   2       6.232 -12.476  -3.255  1.00  4.610          C  
ATOM     22  C   PRO A   2       5.229 -13.479  -2.709  1.00  3.290          C  
ATOM     23  O   PRO A   2       5.619 -14.553  -2.259  1.00  3.380          O  
ATOM     24  CB  PRO A   2       6.557 -12.770  -4.725  1.00  6.920          C  
ATOM     25  CG  PRO A   2       8.029 -12.501  -4.864  1.00  6.920          C  
ATOM     26  CD  PRO A   2       8.634 -12.900  -3.542  1.00  6.920          C  
ATOM     27  HA  PRO A   2       5.878 -11.445  -3.108  1.00  5.530          H  
ATOM     28 1HB  PRO A   2       6.285 -13.793  -4.957  1.00  8.300          H  
ATOM     29 2HB  PRO A   2       5.956 -12.139  -5.376  1.00  8.300          H  
ATOM     30 1HG  PRO A   2       8.443 -13.085  -5.701  1.00  8.300          H  
ATOM     31 2HG  PRO A   2       8.205 -11.443  -5.098  1.00  8.300          H  
ATOM     32 1HD  PRO A   2       8.928 -13.959  -3.548  1.00  8.300          H  
ATOM     33 2HD  PRO A   2       9.479 -12.215  -3.389  1.00  8.300          H  
ATOM     34  N   ARG A   3       3.955 -13.134  -2.741  1.00  2.260          N  
ATOM     35  CA  ARG A   3       2.919 -14.036  -2.268  1.00  1.130          C  
ATOM     36  C   ARG A   3       2.949 -15.299  -3.113  1.00  0.520          C  
ATOM     37  O   ARG A   3       3.313 -15.247  -4.290  1.00  0.540          O  
ATOM     38  CB  ARG A   3       1.554 -13.378  -2.376  1.00  2.030          C  
ATOM     39  CG  ARG A   3       1.354 -12.177  -1.477  1.00  2.030          C  
ATOM     40  CD  ARG A   3      -0.004 -11.609  -1.614  1.00  2.030          C  
ATOM     41  NE  ARG A   3      -0.151 -10.384  -0.835  1.00  2.030          N  
ATOM     42  CZ  ARG A   3      -1.239  -9.582  -0.834  1.00  2.030          C  
ATOM     43  NH1 ARG A   3      -2.292  -9.877  -1.571  1.00  2.030          N  
ATOM     44  NH2 ARG A   3      -1.245  -8.493  -0.082  1.00  2.030          N  
ATOM     45  H   ARG A   3       3.698 -12.224  -3.097  1.00  2.710          H  
ATOM     46  HA  ARG A   3       3.118 -14.294  -1.228  1.00  1.360          H  
ATOM     47 1HB  ARG A   3       1.380 -13.062  -3.399  1.00  2.440          H  
ATOM     48 2HB  ARG A   3       0.783 -14.101  -2.129  1.00  2.440          H  
ATOM     49 1HG  ARG A   3       1.500 -12.472  -0.440  1.00  2.440          H  
ATOM     50 2HG  ARG A   3       2.071 -11.401  -1.737  1.00  2.440          H  
ATOM     51 1HD  ARG A   3      -0.206 -11.390  -2.654  1.00  2.440          H  
ATOM     52 2HD  ARG A   3      -0.729 -12.336  -1.249  1.00  2.440          H  
ATOM     53  HE  ARG A   3       0.629 -10.112  -0.250  1.00  2.440          H  
ATOM     54 1HH1 ARG A   3      -2.295 -10.705  -2.146  1.00  2.440          H  
ATOM     55 2HH1 ARG A   3      -3.101  -9.270  -1.561  1.00  2.440          H  
ATOM     56 1HH2 ARG A   3      -0.439  -8.265   0.485  1.00  2.440          H  
ATOM     57 2HH2 ARG A   3      -2.052  -7.887  -0.073  1.00  2.440          H  
ATOM     58  N   ARG A   4       2.495 -16.424  -2.557  1.00  0.160          N  
ATOM     59  CA  ARG A   4       2.495 -17.687  -3.305  1.00  0.700          C  
ATOM     60  C   ARG A   4       1.723 -17.556  -4.610  1.00  0.870          C  
ATOM     61  O   ARG A   4       2.119 -18.123  -5.639  1.00  0.960          O  
ATOM     62  CB  ARG A   4       1.892 -18.808  -2.473  1.00  0.760          C  
ATOM     63  CG  ARG A   4       2.764 -19.281  -1.311  1.00  0.760          C  
ATOM     64  CD  ARG A   4       2.279 -20.570  -0.718  1.00  0.760          C  
ATOM     65  NE  ARG A   4       0.954 -20.437  -0.099  1.00  0.760          N  
ATOM     66  CZ  ARG A   4       0.712 -20.049   1.179  1.00  0.760          C  
ATOM     67  NH1 ARG A   4       1.705 -19.741   1.994  1.00  0.760          N  
ATOM     68  NH2 ARG A   4      -0.538 -19.975   1.609  1.00  0.760          N  
ATOM     69  H   ARG A   4       2.179 -16.407  -1.597  1.00  0.190          H  
ATOM     70  HA  ARG A   4       3.526 -17.947  -3.537  1.00  0.840          H  
ATOM     71 1HB  ARG A   4       0.937 -18.479  -2.063  1.00  0.920          H  
ATOM     72 2HB  ARG A   4       1.693 -19.667  -3.113  1.00  0.920          H  
ATOM     73 1HG  ARG A   4       3.784 -19.429  -1.666  1.00  0.920          H  
ATOM     74 2HG  ARG A   4       2.762 -18.520  -0.533  1.00  0.920          H  
ATOM     75 1HD  ARG A   4       2.205 -21.317  -1.510  1.00  0.920          H  
ATOM     76 2HD  ARG A   4       2.984 -20.922   0.031  1.00  0.920          H  
ATOM     77  HE  ARG A   4       0.151 -20.665  -0.673  1.00  0.920          H  
ATOM     78 1HH1 ARG A   4       2.661 -19.796   1.679  1.00  0.920          H  
ATOM     79 2HH1 ARG A   4       1.509 -19.454   2.943  1.00  0.920          H  
ATOM     80 1HH2 ARG A   4      -1.301 -20.206   0.987  1.00  0.920          H  
ATOM     81 2HH2 ARG A   4      -0.733 -19.687   2.557  1.00  0.920          H  
ATOM     82  N   GLN A   5       0.638 -16.795  -4.567  1.00  1.280          N  
ATOM     83  CA  GLN A   5      -0.194 -16.554  -5.722  1.00  1.760          C  
ATOM     84  C   GLN A   5       0.565 -15.801  -6.810  1.00  1.420          C  
ATOM     85  O   GLN A   5       0.305 -16.013  -7.996  1.00  1.510          O  
ATOM     86  CB  GLN A   5      -1.431 -15.754  -5.307  1.00  2.270          C  
ATOM     87  CG  GLN A   5      -2.377 -16.506  -4.370  1.00  2.270          C  
ATOM     88  CD  GLN A   5      -1.986 -16.388  -2.882  1.00  2.270          C  
ATOM     89  OE1 GLN A   5      -0.835 -16.066  -2.532  1.00  2.270          O  
ATOM     90  NE2 GLN A   5      -2.943 -16.651  -2.008  1.00  2.270          N  
ATOM     91  H   GLN A   5       0.372 -16.380  -3.675  1.00  1.540          H  
ATOM     92  HA  GLN A   5      -0.508 -17.515  -6.130  1.00  2.110          H  
ATOM     93 1HB  GLN A   5      -1.115 -14.839  -4.804  1.00  2.730          H  
ATOM     94 2HB  GLN A   5      -1.988 -15.456  -6.189  1.00  2.730          H  
ATOM     95 1HG  GLN A   5      -3.383 -16.108  -4.492  1.00  2.730          H  
ATOM     96 2HG  GLN A   5      -2.361 -17.563  -4.640  1.00  2.730          H  
ATOM     97 1HE2 GLN A   5      -2.761 -16.592  -1.025  1.00  2.730          H  
ATOM     98 2HE2 GLN A   5      -3.857 -16.908  -2.326  1.00  2.730          H  
ATOM     99  N   TRP A   6       1.489 -14.910  -6.418  1.00  1.360          N  
ATOM    100  CA  TRP A   6       2.234 -14.119  -7.376  1.00  1.660          C  
ATOM    101  C   TRP A   6       3.305 -14.981  -7.987  1.00  1.190          C  
ATOM    102  O   TRP A   6       3.596 -14.867  -9.177  1.00  1.360          O  
ATOM    103  CB  TRP A   6       2.878 -12.909  -6.700  1.00  2.200          C  
ATOM    104  CG  TRP A   6       1.885 -11.936  -6.158  1.00  2.200          C  
ATOM    105  CD1 TRP A   6       0.545 -11.902  -6.411  1.00  2.200          C  
ATOM    106  CD2 TRP A   6       2.146 -10.834  -5.261  1.00  2.200          C  
ATOM    107  NE1 TRP A   6      -0.034 -10.873  -5.736  1.00  2.200          N  
ATOM    108  CE2 TRP A   6       0.925 -10.206  -5.026  1.00  2.200          C  
ATOM    109  CE3 TRP A   6       3.296 -10.339  -4.649  1.00  2.200          C  
ATOM    110  CZ2 TRP A   6       0.815  -9.105  -4.197  1.00  2.200          C  
ATOM    111  CZ3 TRP A   6       3.190  -9.241  -3.815  1.00  2.200          C  
ATOM    112  CH2 TRP A   6       1.979  -8.638  -3.595  1.00  2.200          C  
ATOM    113  H   TRP A   6       1.720 -14.796  -5.436  1.00  1.630          H  
ATOM    114  HA  TRP A   6       1.570 -13.786  -8.169  1.00  1.990          H  
ATOM    115 1HB  TRP A   6       3.507 -13.247  -5.879  1.00  2.640          H  
ATOM    116 2HB  TRP A   6       3.516 -12.392  -7.409  1.00  2.640          H  
ATOM    117  HD1 TRP A   6       0.004 -12.592  -7.054  1.00  2.640          H  
ATOM    118  HE1 TRP A   6      -1.017 -10.639  -5.761  1.00  2.640          H  
ATOM    119  HE3 TRP A   6       4.250 -10.801  -4.824  1.00  2.640          H  
ATOM    120  HZ2 TRP A   6      -0.139  -8.613  -4.010  1.00  2.640          H  
ATOM    121  HZ3 TRP A   6       4.095  -8.863  -3.339  1.00  2.640          H  
ATOM    122  HH2 TRP A   6       1.926  -7.774  -2.933  1.00  2.640          H  
ATOM    123  N   ARG A   7       3.888 -15.860  -7.172  1.00  0.840          N  
ATOM    124  CA  ARG A   7       4.935 -16.733  -7.661  1.00  1.110          C  
ATOM    125  C   ARG A   7       4.359 -17.645  -8.739  1.00  0.720          C  
ATOM    126  O   ARG A   7       4.990 -17.861  -9.777  1.00  0.960          O  
ATOM    127  CB  ARG A   7       5.527 -17.545  -6.516  1.00  1.450          C  
ATOM    128  CG  ARG A   7       6.316 -16.694  -5.519  1.00  1.450          C  
ATOM    129  CD  ARG A   7       6.814 -17.439  -4.342  1.00  1.450          C  
ATOM    130  NE  ARG A   7       7.862 -18.401  -4.681  1.00  1.450          N  
ATOM    131  CZ  ARG A   7       8.378 -19.314  -3.826  1.00  1.450          C  
ATOM    132  NH1 ARG A   7       7.942 -19.382  -2.584  1.00  1.450          N  
ATOM    133  NH2 ARG A   7       9.326 -20.140  -4.240  1.00  1.450          N  
ATOM    134  H   ARG A   7       3.616 -15.862  -6.184  1.00  1.010          H  
ATOM    135  HA  ARG A   7       5.724 -16.124  -8.100  1.00  1.330          H  
ATOM    136 1HB  ARG A   7       4.730 -18.040  -5.968  1.00  1.740          H  
ATOM    137 2HB  ARG A   7       6.187 -18.314  -6.909  1.00  1.740          H  
ATOM    138 1HG  ARG A   7       7.161 -16.222  -6.018  1.00  1.740          H  
ATOM    139 2HG  ARG A   7       5.650 -15.931  -5.137  1.00  1.740          H  
ATOM    140 1HD  ARG A   7       7.218 -16.724  -3.619  1.00  1.740          H  
ATOM    141 2HD  ARG A   7       5.984 -17.977  -3.891  1.00  1.740          H  
ATOM    142  HE  ARG A   7       8.231 -18.384  -5.624  1.00  1.740          H  
ATOM    143 1HH1 ARG A   7       7.223 -18.749  -2.260  1.00  1.740          H  
ATOM    144 2HH1 ARG A   7       8.332 -20.062  -1.946  1.00  1.740          H  
ATOM    145 1HH2 ARG A   7       9.662 -20.089  -5.192  1.00  1.740          H  
ATOM    146 2HH2 ARG A   7       9.716 -20.823  -3.606  1.00  1.740          H  
ATOM    147  N   TRP A   8       3.144 -18.162  -8.500  1.00  0.550          N  
ATOM    148  CA  TRP A   8       2.477 -19.024  -9.463  1.00  1.100          C  
ATOM    149  C   TRP A   8       2.149 -18.246 -10.743  1.00  0.870          C  
ATOM    150  O   TRP A   8       2.450 -18.730 -11.837  1.00  0.970          O  
ATOM    151  CB  TRP A   8       1.226 -19.664  -8.854  1.00  1.320          C  
ATOM    152  CG  TRP A   8       0.540 -20.669  -9.763  1.00  1.320          C  
ATOM    153  CD1 TRP A   8      -0.626 -20.501 -10.401  1.00  1.320          C  
ATOM    154  CD2 TRP A   8       0.989 -22.000 -10.111  1.00  1.320          C  
ATOM    155  NE1 TRP A   8      -0.942 -21.613 -11.143  1.00  1.320          N  
ATOM    156  CE2 TRP A   8       0.028 -22.540 -10.974  1.00  1.320          C  
ATOM    157  CE3 TRP A   8       2.099 -22.766  -9.765  1.00  1.320          C  
ATOM    158  CZ2 TRP A   8       0.145 -23.804 -11.502  1.00  1.320          C  
ATOM    159  CZ3 TRP A   8       2.210 -24.042 -10.290  1.00  1.320          C  
ATOM    160  CH2 TRP A   8       1.258 -24.548 -11.139  1.00  1.320          C  
ATOM    161  H   TRP A   8       2.693 -17.978  -7.596  1.00  0.660          H  
ATOM    162  HA  TRP A   8       3.160 -19.829  -9.729  1.00  1.320          H  
ATOM    163 1HB  TRP A   8       1.489 -20.158  -7.919  1.00  1.580          H  
ATOM    164 2HB  TRP A   8       0.506 -18.877  -8.610  1.00  1.580          H  
ATOM    165  HD1 TRP A   8      -1.210 -19.627 -10.332  1.00  1.580          H  
ATOM    166  HE1 TRP A   8      -1.796 -21.742 -11.747  1.00  1.580          H  
ATOM    167  HE3 TRP A   8       2.860 -22.373  -9.095  1.00  1.580          H  
ATOM    168  HZ2 TRP A   8      -0.604 -24.216 -12.172  1.00  1.580          H  
ATOM    169  HZ3 TRP A   8       3.080 -24.637 -10.011  1.00  1.580          H  
ATOM    170  HH2 TRP A   8       1.379 -25.555 -11.536  1.00  1.580          H  
ATOM    171  N   THR A   9       1.561 -17.036 -10.621  1.00  0.960          N  
ATOM    172  CA  THR A   9       1.192 -16.247 -11.797  1.00  1.370          C  
ATOM    173  C   THR A   9       2.424 -15.989 -12.655  1.00  1.020          C  
ATOM    174  O   THR A   9       2.396 -16.167 -13.880  1.00  1.040          O  
ATOM    175  CB  THR A   9       0.626 -14.856 -11.386  1.00  1.750          C  
ATOM    176  OG1 THR A   9      -0.495 -15.019 -10.558  1.00  1.750          O  
ATOM    177  CG2 THR A   9       0.154 -14.086 -12.620  1.00  1.750          C  
ATOM    178  H   THR A   9       1.305 -16.665  -9.699  1.00  1.150          H  
ATOM    179  HA  THR A   9       0.461 -16.798 -12.384  1.00  1.640          H  
ATOM    180  HB  THR A   9       1.395 -14.292 -10.855  1.00  2.100          H  
ATOM    181  HG1 THR A   9      -0.733 -14.179 -10.164  1.00  2.100          H  
ATOM    182 1HG2 THR A   9      -0.247 -13.125 -12.308  1.00  2.100          H  
ATOM    183 2HG2 THR A   9       0.968 -13.926 -13.290  1.00  2.100          H  
ATOM    184 3HG2 THR A   9      -0.620 -14.649 -13.117  1.00  2.100          H  
ATOM    185  N   ARG A  10       3.505 -15.540 -12.010  1.00  1.070          N  
ATOM    186  CA  ARG A  10       4.734 -15.184 -12.686  1.00  1.500          C  
ATOM    187  C   ARG A  10       5.391 -16.387 -13.355  1.00  1.310          C  
ATOM    188  O   ARG A  10       5.874 -16.287 -14.492  1.00  1.560          O  
ATOM    189  CB  ARG A  10       5.649 -14.506 -11.688  1.00  1.930          C  
ATOM    190  CG  ARG A  10       5.124 -13.121 -11.268  1.00  1.930          C  
ATOM    191  CD  ARG A  10       5.887 -12.507 -10.158  1.00  1.930          C  
ATOM    192  NE  ARG A  10       5.252 -11.254  -9.728  1.00  1.930          N  
ATOM    193  CZ  ARG A  10       5.608 -10.510  -8.656  1.00  1.930          C  
ATOM    194  NH1 ARG A  10       6.617 -10.871  -7.895  1.00  1.930          N  
ATOM    195  NH2 ARG A  10       4.932  -9.406  -8.375  1.00  1.930          N  
ATOM    196  H   ARG A  10       3.459 -15.417 -10.992  1.00  1.280          H  
ATOM    197  HA  ARG A  10       4.493 -14.453 -13.449  1.00  1.800          H  
ATOM    198 1HB  ARG A  10       5.734 -15.127 -10.793  1.00  2.310          H  
ATOM    199 2HB  ARG A  10       6.644 -14.390 -12.113  1.00  2.310          H  
ATOM    200 1HG  ARG A  10       5.189 -12.451 -12.123  1.00  2.310          H  
ATOM    201 2HG  ARG A  10       4.084 -13.197 -10.963  1.00  2.310          H  
ATOM    202 1HD  ARG A  10       5.904 -13.198  -9.312  1.00  2.310          H  
ATOM    203 2HD  ARG A  10       6.902 -12.290 -10.485  1.00  2.310          H  
ATOM    204  HE  ARG A  10       4.468 -10.926 -10.279  1.00  2.310          H  
ATOM    205 1HH1 ARG A  10       7.138 -11.709  -8.106  1.00  2.310          H  
ATOM    206 2HH1 ARG A  10       6.877 -10.301  -7.103  1.00  2.310          H  
ATOM    207 1HH2 ARG A  10       4.156  -9.125  -8.960  1.00  2.310          H  
ATOM    208 2HH2 ARG A  10       5.190  -8.841  -7.579  1.00  2.310          H  
ATOM    209  N   MET A  11       5.403 -17.544 -12.677  1.00  1.120          N  
ATOM    210  CA  MET A  11       5.989 -18.728 -13.275  1.00  1.440          C  
ATOM    211  C   MET A  11       5.249 -19.106 -14.544  1.00  1.000          C  
ATOM    212  O   MET A  11       5.872 -19.398 -15.578  1.00  1.180          O  
ATOM    213  CB  MET A  11       5.904 -19.924 -12.338  1.00  1.890          C  
ATOM    214  CG  MET A  11       6.549 -21.200 -12.920  1.00  1.890          C  
ATOM    215  SD  MET A  11       6.155 -22.685 -12.022  1.00  1.890          S  
ATOM    216  CE  MET A  11       4.506 -22.963 -12.673  1.00  1.890          C  
ATOM    217  H   MET A  11       5.046 -17.596 -11.718  1.00  1.340          H  
ATOM    218  HA  MET A  11       7.026 -18.523 -13.527  1.00  1.730          H  
ATOM    219 1HB  MET A  11       6.410 -19.680 -11.405  1.00  2.270          H  
ATOM    220 2HB  MET A  11       4.861 -20.110 -12.093  1.00  2.270          H  
ATOM    221 1HG  MET A  11       6.238 -21.348 -13.950  1.00  2.270          H  
ATOM    222 2HG  MET A  11       7.631 -21.078 -12.917  1.00  2.270          H  
ATOM    223 1HE  MET A  11       4.113 -23.879 -12.264  1.00  2.270          H  
ATOM    224 2HE  MET A  11       3.851 -22.135 -12.409  1.00  2.270          H  
ATOM    225 3HE  MET A  11       4.552 -23.050 -13.755  1.00  2.270          H  
ATOM    226  N   THR A  12       3.911 -19.137 -14.467  1.00  0.600          N  
ATOM    227  CA  THR A  12       3.148 -19.570 -15.611  1.00  0.800          C  
ATOM    228  C   THR A  12       3.210 -18.572 -16.759  1.00  0.480          C  
ATOM    229  O   THR A  12       3.308 -18.999 -17.914  1.00  0.630          O  
ATOM    230  CB  THR A  12       1.670 -19.849 -15.250  1.00  1.040          C  
ATOM    231  OG1 THR A  12       1.052 -18.662 -14.745  1.00  1.040          O  
ATOM    232  CG2 THR A  12       1.563 -20.957 -14.180  1.00  1.040          C  
ATOM    233  H   THR A  12       3.421 -18.887 -13.600  1.00  0.720          H  
ATOM    234  HA  THR A  12       3.579 -20.506 -15.963  1.00  0.960          H  
ATOM    235  HB  THR A  12       1.160 -20.154 -16.141  1.00  1.250          H  
ATOM    236  HG1 THR A  12       0.090 -18.791 -14.707  1.00  1.250          H  
ATOM    237 1HG2 THR A  12       0.513 -21.140 -13.949  1.00  1.250          H  
ATOM    238 2HG2 THR A  12       2.017 -21.872 -14.555  1.00  1.250          H  
ATOM    239 3HG2 THR A  12       2.073 -20.654 -13.280  1.00  1.250          H  
ATOM    240  N   LEU A  13       3.232 -17.247 -16.487  1.00  0.710          N  
ATOM    241  CA  LEU A  13       3.275 -16.321 -17.617  1.00  1.250          C  
ATOM    242  C   LEU A  13       4.646 -16.376 -18.266  1.00  1.150          C  
ATOM    243  O   LEU A  13       4.747 -16.228 -19.482  1.00  1.170          O  
ATOM    244  CB  LEU A  13       2.895 -14.873 -17.216  1.00  1.530          C  
ATOM    245  CG  LEU A  13       3.885 -14.013 -16.373  1.00  1.530          C  
ATOM    246  CD1 LEU A  13       4.851 -13.217 -17.282  1.00  1.530          C  
ATOM    247  CD2 LEU A  13       3.082 -13.062 -15.496  1.00  1.530          C  
ATOM    248  H   LEU A  13       3.133 -16.911 -15.522  1.00  0.850          H  
ATOM    249  HA  LEU A  13       2.540 -16.640 -18.347  1.00  1.500          H  
ATOM    250 1HB  LEU A  13       2.723 -14.325 -18.131  1.00  1.840          H  
ATOM    251 2HB  LEU A  13       1.954 -14.920 -16.666  1.00  1.840          H  
ATOM    252  HG  LEU A  13       4.476 -14.662 -15.757  1.00  1.840          H  
ATOM    253 1HD1 LEU A  13       5.526 -12.632 -16.661  1.00  1.840          H  
ATOM    254 2HD1 LEU A  13       5.443 -13.861 -17.913  1.00  1.840          H  
ATOM    255 3HD1 LEU A  13       4.272 -12.549 -17.910  1.00  1.840          H  
ATOM    256 1HD2 LEU A  13       3.756 -12.468 -14.882  1.00  1.840          H  
ATOM    257 2HD2 LEU A  13       2.488 -12.402 -16.115  1.00  1.840          H  
ATOM    258 3HD2 LEU A  13       2.439 -13.644 -14.866  1.00  1.840          H  
ATOM    259  N   THR A  14       5.698 -16.639 -17.485  1.00  1.370          N  
ATOM    260  CA  THR A  14       7.035 -16.726 -18.045  1.00  1.870          C  
ATOM    261  C   THR A  14       7.091 -17.884 -19.036  1.00  1.680          C  
ATOM    262  O   THR A  14       7.589 -17.736 -20.164  1.00  1.970          O  
ATOM    263  CB  THR A  14       8.095 -16.923 -16.938  1.00  2.420          C  
ATOM    264  OG1 THR A  14       8.073 -15.797 -16.041  1.00  2.420          O  
ATOM    265  CG2 THR A  14       9.488 -17.038 -17.559  1.00  2.420          C  
ATOM    266  H   THR A  14       5.583 -16.710 -16.470  1.00  1.640          H  
ATOM    267  HA  THR A  14       7.252 -15.802 -18.579  1.00  2.240          H  
ATOM    268  HB  THR A  14       7.868 -17.829 -16.372  1.00  2.900          H  
ATOM    269  HG1 THR A  14       7.240 -15.820 -15.516  1.00  2.900          H  
ATOM    270 1HG2 THR A  14      10.221 -17.170 -16.767  1.00  2.900          H  
ATOM    271 2HG2 THR A  14       9.532 -17.893 -18.232  1.00  2.900          H  
ATOM    272 3HG2 THR A  14       9.711 -16.129 -18.115  1.00  2.900          H  
ATOM    273  N   ARG A  15       6.560 -19.044 -18.619  1.00  1.480          N  
ATOM    274  CA  ARG A  15       6.539 -20.212 -19.484  1.00  1.890          C  
ATOM    275  C   ARG A  15       5.697 -19.944 -20.728  1.00  1.400          C  
ATOM    276  O   ARG A  15       6.069 -20.337 -21.841  1.00  1.690          O  
ATOM    277  CB  ARG A  15       5.975 -21.412 -18.740  1.00  2.480          C  
ATOM    278  CG  ARG A  15       6.881 -21.985 -17.651  1.00  2.480          C  
ATOM    279  CD  ARG A  15       6.232 -23.108 -16.929  1.00  2.480          C  
ATOM    280  NE  ARG A  15       7.106 -23.671 -15.907  1.00  2.480          N  
ATOM    281  CZ  ARG A  15       6.805 -24.723 -15.114  1.00  2.480          C  
ATOM    282  NH1 ARG A  15       5.644 -25.339 -15.227  1.00  2.480          N  
ATOM    283  NH2 ARG A  15       7.686 -25.138 -14.219  1.00  2.480          N  
ATOM    284  H   ARG A  15       6.191 -19.111 -17.664  1.00  1.780          H  
ATOM    285  HA  ARG A  15       7.559 -20.434 -19.793  1.00  2.270          H  
ATOM    286 1HB  ARG A  15       5.039 -21.123 -18.262  1.00  2.980          H  
ATOM    287 2HB  ARG A  15       5.750 -22.209 -19.447  1.00  2.980          H  
ATOM    288 1HG  ARG A  15       7.802 -22.351 -18.098  1.00  2.980          H  
ATOM    289 2HG  ARG A  15       7.115 -21.206 -16.925  1.00  2.980          H  
ATOM    290 1HD  ARG A  15       5.328 -22.738 -16.442  1.00  2.980          H  
ATOM    291 2HD  ARG A  15       5.976 -23.893 -17.638  1.00  2.980          H  
ATOM    292  HE  ARG A  15       8.010 -23.233 -15.779  1.00  2.980          H  
ATOM    293 1HH1 ARG A  15       4.967 -25.032 -15.907  1.00  2.980          H  
ATOM    294 2HH1 ARG A  15       5.429 -26.126 -14.629  1.00  2.980          H  
ATOM    295 1HH2 ARG A  15       8.575 -24.667 -14.128  1.00  2.980          H  
ATOM    296 2HH2 ARG A  15       7.470 -25.922 -13.620  1.00  2.980          H  
ATOM    297  N   ALA A  16       4.559 -19.267 -20.541  1.00  0.820          N  
ATOM    298  CA  ALA A  16       3.686 -18.938 -21.642  1.00  1.040          C  
ATOM    299  C   ALA A  16       4.352 -18.027 -22.641  1.00  0.570          C  
ATOM    300  O   ALA A  16       4.245 -18.254 -23.843  1.00  0.860          O  
ATOM    301  CB  ALA A  16       2.458 -18.263 -21.118  1.00  1.370          C  
ATOM    302  H   ALA A  16       4.277 -19.005 -19.592  1.00  0.980          H  
ATOM    303  HA  ALA A  16       3.412 -19.863 -22.143  1.00  1.250          H  
ATOM    304 1HB  ALA A  16       1.789 -18.038 -21.922  1.00  1.640          H  
ATOM    305 2HB  ALA A  16       2.001 -18.938 -20.419  1.00  1.640          H  
ATOM    306 3HB  ALA A  16       2.733 -17.347 -20.617  1.00  1.640          H  
ATOM    307  N   HIS A  17       5.107 -17.038 -22.164  1.00  0.510          N  
ATOM    308  CA  HIS A  17       5.753 -16.108 -23.064  1.00  1.040          C  
ATOM    309  C   HIS A  17       6.770 -16.850 -23.921  1.00  1.030          C  
ATOM    310  O   HIS A  17       6.876 -16.574 -25.115  1.00  0.910          O  
ATOM    311  CB  HIS A  17       6.337 -14.924 -22.299  1.00  1.240          C  
ATOM    312  CG  HIS A  17       5.234 -14.014 -21.720  1.00  1.240          C  
ATOM    313  ND1 HIS A  17       5.496 -12.774 -21.171  1.00  1.240          N  
ATOM    314  CD2 HIS A  17       3.887 -14.203 -21.591  1.00  1.240          C  
ATOM    315  CE1 HIS A  17       4.355 -12.235 -20.746  1.00  1.240          C  
ATOM    316  NE2 HIS A  17       3.377 -13.089 -20.977  1.00  1.240          N  
ATOM    317  H   HIS A  17       5.144 -16.874 -21.153  1.00  0.610          H  
ATOM    318  HA  HIS A  17       5.018 -15.697 -23.742  1.00  1.250          H  
ATOM    319 1HB  HIS A  17       6.944 -15.298 -21.467  1.00  1.490          H  
ATOM    320 2HB  HIS A  17       6.983 -14.338 -22.951  1.00  1.490          H  
ATOM    321  HD1 HIS A  17       6.307 -12.212 -21.359  1.00  1.490          H  
ATOM    322  HD2 HIS A  17       3.217 -15.017 -21.855  1.00  1.490          H  
ATOM    323  HE1 HIS A  17       4.354 -11.246 -20.284  1.00  1.490          H  
ATOM    324  N   TYR A  18       7.489 -17.811 -23.330  1.00  1.660          N  
ATOM    325  CA  TYR A  18       8.407 -18.632 -24.115  1.00  2.440          C  
ATOM    326  C   TYR A  18       7.643 -19.357 -25.232  1.00  2.340          C  
ATOM    327  O   TYR A  18       8.061 -19.359 -26.404  1.00  2.590          O  
ATOM    328  CB  TYR A  18       9.128 -19.646 -23.226  1.00  3.100          C  
ATOM    329  CG  TYR A  18       9.968 -20.613 -24.004  1.00  3.100          C  
ATOM    330  CD1 TYR A  18      11.214 -20.238 -24.471  1.00  3.100          C  
ATOM    331  CD2 TYR A  18       9.482 -21.890 -24.258  1.00  3.100          C  
ATOM    332  CE1 TYR A  18      11.972 -21.133 -25.193  1.00  3.100          C  
ATOM    333  CE2 TYR A  18      10.239 -22.782 -24.976  1.00  3.100          C  
ATOM    334  CZ  TYR A  18      11.480 -22.409 -25.444  1.00  3.100          C  
ATOM    335  OH  TYR A  18      12.237 -23.303 -26.166  1.00  3.100          O  
ATOM    336  H   TYR A  18       7.414 -17.939 -22.314  1.00  1.990          H  
ATOM    337  HA  TYR A  18       9.146 -17.984 -24.579  1.00  2.930          H  
ATOM    338 1HB  TYR A  18       9.769 -19.121 -22.519  1.00  3.720          H  
ATOM    339 2HB  TYR A  18       8.406 -20.211 -22.651  1.00  3.720          H  
ATOM    340  HD1 TYR A  18      11.591 -19.235 -24.274  1.00  3.720          H  
ATOM    341  HD2 TYR A  18       8.497 -22.184 -23.889  1.00  3.720          H  
ATOM    342  HE1 TYR A  18      12.952 -20.839 -25.564  1.00  3.720          H  
ATOM    343  HE2 TYR A  18       9.856 -23.782 -25.178  1.00  3.720          H  
ATOM    344  HH  TYR A  18      13.065 -22.889 -26.420  1.00  3.720          H  
ATOM    345  N   LYS A  19       6.534 -20.008 -24.863  1.00  2.270          N  
ATOM    346  CA  LYS A  19       5.731 -20.735 -25.833  1.00  2.840          C  
ATOM    347  C   LYS A  19       5.222 -19.807 -26.940  1.00  2.450          C  
ATOM    348  O   LYS A  19       5.201 -20.201 -28.107  1.00  3.030          O  
ATOM    349  CB  LYS A  19       4.572 -21.443 -25.142  1.00  3.750          C  
ATOM    350  CG  LYS A  19       4.993 -22.623 -24.275  1.00  3.750          C  
ATOM    351  CD  LYS A  19       3.795 -23.265 -23.588  1.00  3.750          C  
ATOM    352  CE  LYS A  19       4.225 -24.437 -22.705  1.00  3.750          C  
ATOM    353  NZ  LYS A  19       3.065 -25.075 -22.015  1.00  3.750          N  
ATOM    354  H   LYS A  19       6.265 -20.004 -23.870  1.00  2.720          H  
ATOM    355  HA  LYS A  19       6.364 -21.489 -26.299  1.00  3.410          H  
ATOM    356 1HB  LYS A  19       4.037 -20.737 -24.517  1.00  4.500          H  
ATOM    357 2HB  LYS A  19       3.884 -21.816 -25.891  1.00  4.500          H  
ATOM    358 1HG  LYS A  19       5.495 -23.365 -24.896  1.00  4.500          H  
ATOM    359 2HG  LYS A  19       5.698 -22.276 -23.520  1.00  4.500          H  
ATOM    360 1HD  LYS A  19       3.297 -22.519 -22.966  1.00  4.500          H  
ATOM    361 2HD  LYS A  19       3.089 -23.621 -24.336  1.00  4.500          H  
ATOM    362 1HE  LYS A  19       4.723 -25.183 -23.323  1.00  4.500          H  
ATOM    363 2HE  LYS A  19       4.929 -24.074 -21.954  1.00  4.500          H  
ATOM    364 1HZ  LYS A  19       3.394 -25.841 -21.443  1.00  4.500          H  
ATOM    365 2HZ  LYS A  19       2.604 -24.395 -21.428  1.00  4.500          H  
ATOM    366 3HZ  LYS A  19       2.414 -25.424 -22.702  1.00  4.500          H  
ATOM    367  N   ILE A  20       4.844 -18.572 -26.583  1.00  1.650          N  
ATOM    368  CA  ILE A  20       4.386 -17.564 -27.539  1.00  1.660          C  
ATOM    369  C   ILE A  20       5.502 -17.185 -28.511  1.00  0.630          C  
ATOM    370  O   ILE A  20       5.268 -17.087 -29.712  1.00  1.380          O  
ATOM    371  CB  ILE A  20       3.888 -16.276 -26.844  1.00  2.320          C  
ATOM    372  CG1 ILE A  20       2.600 -16.556 -26.081  1.00  2.320          C  
ATOM    373  CG2 ILE A  20       3.658 -15.178 -27.875  1.00  2.320          C  
ATOM    374  CD1 ILE A  20       2.163 -15.465 -25.094  1.00  2.320          C  
ATOM    375  H   ILE A  20       4.838 -18.357 -25.584  1.00  1.980          H  
ATOM    376  HA  ILE A  20       3.560 -17.981 -28.109  1.00  1.990          H  
ATOM    377  HB  ILE A  20       4.631 -15.943 -26.133  1.00  2.780          H  
ATOM    378 1HG1 ILE A  20       1.811 -16.677 -26.805  1.00  2.780          H  
ATOM    379 2HG1 ILE A  20       2.716 -17.478 -25.543  1.00  2.780          H  
ATOM    380 1HG2 ILE A  20       3.337 -14.310 -27.361  1.00  2.780          H  
ATOM    381 2HG2 ILE A  20       4.574 -14.932 -28.412  1.00  2.780          H  
ATOM    382 3HG2 ILE A  20       2.898 -15.492 -28.593  1.00  2.780          H  
ATOM    383 1HD1 ILE A  20       1.241 -15.764 -24.616  1.00  2.780          H  
ATOM    384 2HD1 ILE A  20       2.915 -15.328 -24.340  1.00  2.780          H  
ATOM    385 3HD1 ILE A  20       1.999 -14.520 -25.601  1.00  2.780          H  
ATOM    386  N   ASP A  21       6.719 -16.948 -28.004  1.00  0.370          N  
ATOM    387  CA  ASP A  21       7.834 -16.568 -28.875  1.00  1.500          C  
ATOM    388  C   ASP A  21       8.068 -17.601 -29.974  1.00  2.440          C  
ATOM    389  O   ASP A  21       8.440 -17.256 -31.099  1.00  3.390          O  
ATOM    390  CB  ASP A  21       9.149 -16.427 -28.087  1.00  1.650          C  
ATOM    391  CG  ASP A  21       9.286 -15.176 -27.190  1.00  1.650          C  
ATOM    392  OD1 ASP A  21       8.533 -14.240 -27.330  1.00  1.650          O  
ATOM    393  OD2 ASP A  21      10.185 -15.180 -26.379  1.00  1.650          O  
ATOM    394  H   ASP A  21       6.853 -16.972 -26.986  1.00  0.440          H  
ATOM    395  HA  ASP A  21       7.595 -15.614 -29.341  1.00  1.800          H  
ATOM    396 1HB  ASP A  21       9.264 -17.306 -27.448  1.00  1.980          H  
ATOM    397 2HB  ASP A  21       9.981 -16.435 -28.788  1.00  1.980          H  
ATOM    398  N   GLY A  22       7.817 -18.872 -29.669  1.00  2.390          N  
ATOM    399  CA  GLY A  22       8.020 -19.957 -30.620  1.00  3.200          C  
ATOM    400  C   GLY A  22       6.887 -20.194 -31.645  1.00  2.800          C  
ATOM    401  O   GLY A  22       6.955 -21.167 -32.402  1.00  3.440          O  
ATOM    402  H   GLY A  22       7.555 -19.102 -28.701  1.00  2.870          H  
ATOM    403 1HA  GLY A  22       8.949 -19.776 -31.157  1.00  3.840          H  
ATOM    404 2HA  GLY A  22       8.172 -20.875 -30.055  1.00  3.840          H  
ATOM    405  N   GLN A  23       5.845 -19.350 -31.684  1.00  2.040          N  
ATOM    406  CA  GLN A  23       4.739 -19.613 -32.620  1.00  2.340          C  
ATOM    407  C   GLN A  23       4.002 -18.372 -33.123  1.00  3.410          C  
ATOM    408  O   GLN A  23       4.047 -17.302 -32.528  1.00  4.050          O  
ATOM    409  CB  GLN A  23       3.710 -20.517 -31.953  1.00  3.160          C  
ATOM    410  CG  GLN A  23       3.028 -19.863 -30.775  1.00  3.160          C  
ATOM    411  CD  GLN A  23       2.178 -20.804 -30.042  1.00  3.160          C  
ATOM    412  OE1 GLN A  23       1.056 -21.141 -30.443  1.00  3.160          O  
ATOM    413  NE2 GLN A  23       2.729 -21.286 -28.944  1.00  3.160          N  
ATOM    414  H   GLN A  23       5.809 -18.545 -31.048  1.00  2.450          H  
ATOM    415  HA  GLN A  23       5.150 -20.123 -33.489  1.00  2.810          H  
ATOM    416 1HB  GLN A  23       2.944 -20.798 -32.672  1.00  3.790          H  
ATOM    417 2HB  GLN A  23       4.193 -21.428 -31.605  1.00  3.790          H  
ATOM    418 1HG  GLN A  23       3.787 -19.485 -30.099  1.00  3.790          H  
ATOM    419 2HG  GLN A  23       2.398 -19.042 -31.123  1.00  3.790          H  
ATOM    420 1HE2 GLN A  23       2.244 -21.957 -28.388  1.00  3.790          H  
ATOM    421 2HE2 GLN A  23       3.670 -20.974 -28.680  1.00  3.790          H  
ATOM    422  N   LEU A  24       3.274 -18.523 -34.225  1.00  4.010          N  
ATOM    423  CA  LEU A  24       2.447 -17.422 -34.697  1.00  5.070          C  
ATOM    424  C   LEU A  24       1.427 -17.084 -33.607  1.00  5.150          C  
ATOM    425  O   LEU A  24       0.698 -17.961 -33.141  1.00  5.190          O  
ATOM    426  CB  LEU A  24       1.739 -17.824 -36.005  1.00  6.670          C  
ATOM    427  CG  LEU A  24       0.858 -16.743 -36.699  1.00  6.670          C  
ATOM    428  CD1 LEU A  24       1.715 -15.592 -37.221  1.00  6.670          C  
ATOM    429  CD2 LEU A  24       0.077 -17.401 -37.834  1.00  6.670          C  
ATOM    430  H   LEU A  24       3.280 -19.403 -34.719  1.00  4.810          H  
ATOM    431  HA  LEU A  24       3.084 -16.559 -34.865  1.00  6.080          H  
ATOM    432 1HB  LEU A  24       2.495 -18.138 -36.722  1.00  8.010          H  
ATOM    433 2HB  LEU A  24       1.093 -18.679 -35.794  1.00  8.010          H  
ATOM    434  HG  LEU A  24       0.167 -16.338 -35.986  1.00  8.010          H  
ATOM    435 1HD1 LEU A  24       1.068 -14.852 -37.696  1.00  8.010          H  
ATOM    436 2HD1 LEU A  24       2.251 -15.116 -36.407  1.00  8.010          H  
ATOM    437 3HD1 LEU A  24       2.430 -15.971 -37.952  1.00  8.010          H  
ATOM    438 1HD2 LEU A  24      -0.562 -16.661 -38.317  1.00  8.010          H  
ATOM    439 2HD2 LEU A  24       0.768 -17.816 -38.567  1.00  8.010          H  
ATOM    440 3HD2 LEU A  24      -0.540 -18.197 -37.429  1.00  8.010          H  
ATOM    441  N   CYS A  25       1.317 -15.800 -33.234  1.00  5.430          N  
ATOM    442  CA  CYS A  25       0.419 -15.428 -32.134  1.00  5.900          C  
ATOM    443  C   CYS A  25      -1.040 -15.713 -32.431  1.00  6.940          C  
ATOM    444  O   CYS A  25      -1.818 -15.996 -31.531  1.00  7.310          O  
ATOM    445  CB  CYS A  25       0.535 -13.951 -31.802  1.00  8.070          C  
ATOM    446  SG  CYS A  25      -0.087 -12.848 -33.083  1.00  8.070          S  
ATOM    447  H   CYS A  25       1.916 -15.108 -33.661  1.00  6.520          H  
ATOM    448  HA  CYS A  25       0.717 -16.002 -31.253  1.00  7.080          H  
ATOM    449 1HB  CYS A  25      -0.036 -13.756 -30.897  1.00  9.690          H  
ATOM    450 2HB  CYS A  25       1.573 -13.698 -31.602  1.00  9.690          H  
ATOM    451  HG  CYS A  25      -0.473 -11.879 -32.234  1.00  9.690          H  
ATOM    452  N   LEU A  26      -1.386 -15.742 -33.703  1.00  7.550          N  
ATOM    453  CA  LEU A  26      -2.731 -16.020 -34.178  1.00  8.690          C  
ATOM    454  C   LEU A  26      -3.236 -17.380 -33.705  1.00  8.350          C  
ATOM    455  O   LEU A  26      -4.442 -17.635 -33.682  1.00  9.110          O  
ATOM    456  CB  LEU A  26      -2.749 -15.996 -35.709  1.00 11.710          C  
ATOM    457  CG  LEU A  26      -4.118 -16.087 -36.427  1.00 11.710          C  
ATOM    458  CD1 LEU A  26      -5.013 -14.891 -36.047  1.00 11.710          C  
ATOM    459  CD2 LEU A  26      -3.855 -16.141 -37.929  1.00 11.710          C  
ATOM    460  H   LEU A  26      -0.692 -15.457 -34.377  1.00  9.060          H  
ATOM    461  HA  LEU A  26      -3.381 -15.247 -33.785  1.00 10.430          H  
ATOM    462 1HB  LEU A  26      -2.249 -15.091 -36.047  1.00 14.050          H  
ATOM    463 2HB  LEU A  26      -2.175 -16.849 -36.049  1.00 14.050          H  
ATOM    464  HG  LEU A  26      -4.635 -16.998 -36.128  1.00 14.050          H  
ATOM    465 1HD1 LEU A  26      -5.966 -14.974 -36.569  1.00 14.050          H  
ATOM    466 2HD1 LEU A  26      -5.203 -14.883 -34.979  1.00 14.050          H  
ATOM    467 3HD1 LEU A  26      -4.524 -13.961 -36.336  1.00 14.050          H  
ATOM    468 1HD2 LEU A  26      -4.802 -16.225 -38.463  1.00 14.050          H  
ATOM    469 2HD2 LEU A  26      -3.337 -15.237 -38.246  1.00 14.050          H  
ATOM    470 3HD2 LEU A  26      -3.235 -17.015 -38.153  1.00 14.050          H  
ATOM    471  N   HIS A  27      -2.314 -18.302 -33.426  1.00  7.230          N  
ATOM    472  CA  HIS A  27      -2.660 -19.650 -33.029  1.00  6.820          C  
ATOM    473  C   HIS A  27      -2.549 -19.835 -31.514  1.00  5.460          C  
ATOM    474  O   HIS A  27      -2.719 -20.944 -30.988  1.00  4.570          O  
ATOM    475  CB  HIS A  27      -1.736 -20.627 -33.754  1.00  9.710          C  
ATOM    476  CG  HIS A  27      -1.892 -20.596 -35.261  1.00  9.710          C  
ATOM    477  ND1 HIS A  27      -1.032 -21.260 -36.109  1.00  9.710          N  
ATOM    478  CD2 HIS A  27      -2.806 -19.983 -36.059  1.00  9.710          C  
ATOM    479  CE1 HIS A  27      -1.409 -21.056 -37.361  1.00  9.710          C  
ATOM    480  NE2 HIS A  27      -2.478 -20.286 -37.356  1.00  9.710          N  
ATOM    481  H   HIS A  27      -1.319 -18.053 -33.439  1.00  8.680          H  
ATOM    482  HA  HIS A  27      -3.688 -19.864 -33.317  1.00  8.180          H  
ATOM    483 1HB  HIS A  27      -0.697 -20.381 -33.511  1.00 11.650          H  
ATOM    484 2HB  HIS A  27      -1.925 -21.640 -33.402  1.00 11.650          H  
ATOM    485  HD1 HIS A  27      -0.144 -21.642 -35.854  1.00 11.650          H  
ATOM    486  HD2 HIS A  27      -3.671 -19.352 -35.857  1.00 11.650          H  
ATOM    487  HE1 HIS A  27      -0.851 -21.500 -38.186  1.00 11.650          H  
ATOM    488  N   TRP A  28      -2.328 -18.740 -30.789  1.00  5.490          N  
ATOM    489  CA  TRP A  28      -2.173 -18.790 -29.347  1.00  4.550          C  
ATOM    490  C   TRP A  28      -3.504 -18.935 -28.628  1.00  4.530          C  
ATOM    491  O   TRP A  28      -4.022 -18.005 -28.017  1.00  5.310          O  
ATOM    492  CB  TRP A  28      -1.441 -17.544 -28.849  1.00  6.750          C  
ATOM    493  CG  TRP A  28      -1.197 -17.536 -27.389  1.00  6.750          C  
ATOM    494  CD1 TRP A  28      -1.752 -16.688 -26.497  1.00  6.750          C  
ATOM    495  CD2 TRP A  28      -0.357 -18.419 -26.624  1.00  6.750          C  
ATOM    496  NE1 TRP A  28      -1.313 -16.976 -25.244  1.00  6.750          N  
ATOM    497  CE2 TRP A  28      -0.470 -18.029 -25.298  1.00  6.750          C  
ATOM    498  CE3 TRP A  28       0.465 -19.485 -26.950  1.00  6.750          C  
ATOM    499  CZ2 TRP A  28       0.197 -18.670 -24.289  1.00  6.750          C  
ATOM    500  CZ3 TRP A  28       1.150 -20.126 -25.936  1.00  6.750          C  
ATOM    501  CH2 TRP A  28       1.019 -19.731 -24.636  1.00  6.750          C  
ATOM    502  H   TRP A  28      -2.223 -17.835 -31.252  1.00  6.590          H  
ATOM    503  HA  TRP A  28      -1.563 -19.659 -29.111  1.00  5.460          H  
ATOM    504 1HB  TRP A  28      -0.485 -17.456 -29.363  1.00  8.100          H  
ATOM    505 2HB  TRP A  28      -2.028 -16.658 -29.099  1.00  8.100          H  
ATOM    506  HD1 TRP A  28      -2.456 -15.891 -26.752  1.00  8.100          H  
ATOM    507  HE1 TRP A  28      -1.569 -16.500 -24.398  1.00  8.100          H  
ATOM    508  HE3 TRP A  28       0.568 -19.803 -27.977  1.00  8.100          H  
ATOM    509  HZ2 TRP A  28       0.092 -18.361 -23.258  1.00  8.100          H  
ATOM    510  HZ3 TRP A  28       1.790 -20.955 -26.201  1.00  8.100          H  
ATOM    511  HH2 TRP A  28       1.570 -20.259 -23.861  1.00  8.100          H  
ATOM    512  N   ARG A  29      -4.050 -20.142 -28.711  1.00  3.800          N  
ATOM    513  CA  ARG A  29      -5.320 -20.471 -28.081  1.00  3.630          C  
ATOM    514  C   ARG A  29      -5.309 -21.756 -27.194  1.00  2.220          C  
ATOM    515  O   ARG A  29      -6.318 -22.471 -27.155  1.00  2.330          O  
ATOM    516  CB  ARG A  29      -6.392 -20.584 -29.151  1.00  5.150          C  
ATOM    517  CG  ARG A  29      -6.643 -19.272 -29.917  1.00  5.150          C  
ATOM    518  CD  ARG A  29      -7.804 -19.367 -30.841  1.00  5.150          C  
ATOM    519  NE  ARG A  29      -7.920 -18.188 -31.710  1.00  5.150          N  
ATOM    520  CZ  ARG A  29      -8.455 -16.989 -31.372  1.00  5.150          C  
ATOM    521  NH1 ARG A  29      -8.913 -16.767 -30.156  1.00  5.150          N  
ATOM    522  NH2 ARG A  29      -8.499 -16.034 -32.286  1.00  5.150          N  
ATOM    523  H   ARG A  29      -3.552 -20.819 -29.299  1.00  4.560          H  
ATOM    524  HA  ARG A  29      -5.594 -19.631 -27.441  1.00  4.360          H  
ATOM    525 1HB  ARG A  29      -6.102 -21.340 -29.877  1.00  6.180          H  
ATOM    526 2HB  ARG A  29      -7.336 -20.894 -28.702  1.00  6.180          H  
ATOM    527 1HG  ARG A  29      -6.807 -18.466 -29.204  1.00  6.180          H  
ATOM    528 2HG  ARG A  29      -5.762 -19.036 -30.521  1.00  6.180          H  
ATOM    529 1HD  ARG A  29      -7.673 -20.242 -31.477  1.00  6.180          H  
ATOM    530 2HD  ARG A  29      -8.724 -19.475 -30.270  1.00  6.180          H  
ATOM    531  HE  ARG A  29      -7.583 -18.292 -32.662  1.00  6.180          H  
ATOM    532 1HH1 ARG A  29      -8.873 -17.491 -29.460  1.00  6.180          H  
ATOM    533 2HH1 ARG A  29      -9.291 -15.845 -29.892  1.00  6.180          H  
ATOM    534 1HH2 ARG A  29      -8.136 -16.212 -33.211  1.00  6.180          H  
ATOM    535 2HH2 ARG A  29      -8.881 -15.131 -32.072  1.00  6.180          H  
ATOM    536  N   PRO A  30      -4.220 -22.090 -26.457  1.00  1.430          N  
ATOM    537  CA  PRO A  30      -4.079 -23.286 -25.642  1.00  0.610          C  
ATOM    538  C   PRO A  30      -4.925 -23.291 -24.381  1.00  0.930          C  
ATOM    539  O   PRO A  30      -4.428 -22.987 -23.300  1.00  1.920          O  
ATOM    540  CB  PRO A  30      -2.594 -23.264 -25.269  1.00  0.920          C  
ATOM    541  CG  PRO A  30      -2.251 -21.816 -25.230  1.00  0.920          C  
ATOM    542  CD  PRO A  30      -3.024 -21.224 -26.379  1.00  0.920          C  
ATOM    543  HA  PRO A  30      -4.308 -24.166 -26.257  1.00  0.730          H  
ATOM    544 1HB  PRO A  30      -2.438 -23.768 -24.307  1.00  1.100          H  
ATOM    545 2HB  PRO A  30      -2.011 -23.820 -26.015  1.00  1.100          H  
ATOM    546 1HG  PRO A  30      -2.532 -21.386 -24.256  1.00  1.100          H  
ATOM    547 2HG  PRO A  30      -1.174 -21.685 -25.327  1.00  1.100          H  
ATOM    548 1HD  PRO A  30      -3.287 -20.198 -26.181  1.00  1.100          H  
ATOM    549 2HD  PRO A  30      -2.380 -21.341 -27.255  1.00  1.100          H  
ATOM    550  N   ASN A  31      -6.205 -23.614 -24.518  1.00  0.700          N  
ATOM    551  CA  ASN A  31      -7.102 -23.614 -23.362  1.00  0.740          C  
ATOM    552  C   ASN A  31      -7.795 -24.963 -23.152  1.00  0.660          C  
ATOM    553  O   ASN A  31      -9.004 -25.089 -23.341  1.00  0.920          O  
ATOM    554  CB  ASN A  31      -8.153 -22.528 -23.511  1.00  1.020          C  
ATOM    555  CG  ASN A  31      -9.001 -22.295 -22.265  1.00  1.020          C  
ATOM    556  OD1 ASN A  31      -8.972 -23.040 -21.281  1.00  1.020          O  
ATOM    557  ND2 ASN A  31      -9.770 -21.244 -22.305  1.00  1.020          N  
ATOM    558  H   ASN A  31      -6.563 -23.815 -25.454  1.00  0.840          H  
ATOM    559  HA  ASN A  31      -6.516 -23.419 -22.467  1.00  0.890          H  
ATOM    560 1HB  ASN A  31      -7.683 -21.614 -23.783  1.00  1.220          H  
ATOM    561 2HB  ASN A  31      -8.817 -22.794 -24.332  1.00  1.220          H  
ATOM    562 1HD2 ASN A  31     -10.363 -21.034 -21.528  1.00  1.220          H  
ATOM    563 2HD2 ASN A  31      -9.773 -20.664 -23.120  1.00  1.220          H  
ATOM    564  N   SER A  32      -7.014 -25.984 -22.794  1.00  0.390          N  
ATOM    565  CA  SER A  32      -7.542 -27.310 -22.500  1.00  0.540          C  
ATOM    566  C   SER A  32      -8.044 -27.270 -21.063  1.00  0.480          C  
ATOM    567  O   SER A  32      -7.714 -26.331 -20.334  1.00  0.370          O  
ATOM    568  CB  SER A  32      -6.468 -28.363 -22.679  1.00  0.700          C  
ATOM    569  OG  SER A  32      -5.456 -28.221 -21.717  1.00  0.700          O  
ATOM    570  H   SER A  32      -6.021 -25.851 -22.667  1.00  0.470          H  
ATOM    571  HA  SER A  32      -8.384 -27.529 -23.161  1.00  0.650          H  
ATOM    572 1HB  SER A  32      -6.914 -29.356 -22.603  1.00  0.840          H  
ATOM    573 2HB  SER A  32      -6.039 -28.272 -23.675  1.00  0.840          H  
ATOM    574  HG  SER A  32      -4.788 -28.885 -21.940  1.00  0.840          H  
ATOM    575  N   GLU A  33      -8.785 -28.279 -20.621  1.00  0.570          N  
ATOM    576  CA  GLU A  33      -9.319 -28.277 -19.256  1.00  0.620          C  
ATOM    577  C   GLU A  33      -8.247 -28.219 -18.158  1.00  0.580          C  
ATOM    578  O   GLU A  33      -8.420 -27.559 -17.125  1.00  0.620          O  
ATOM    579  CB  GLU A  33     -10.183 -29.523 -19.062  1.00  0.850          C  
ATOM    580  CG  GLU A  33     -11.445 -29.552 -19.940  1.00  0.850          C  
ATOM    581  CD  GLU A  33     -11.180 -30.024 -21.363  1.00  0.850          C  
ATOM    582  OE1 GLU A  33     -10.042 -30.339 -21.663  1.00  0.850          O  
ATOM    583  OE2 GLU A  33     -12.096 -30.054 -22.142  1.00  0.850          O  
ATOM    584  H   GLU A  33      -9.028 -29.050 -21.250  1.00  0.680          H  
ATOM    585  HA  GLU A  33      -9.956 -27.399 -19.152  1.00  0.740          H  
ATOM    586 1HB  GLU A  33      -9.590 -30.415 -19.273  1.00  1.020          H  
ATOM    587 2HB  GLU A  33     -10.495 -29.582 -18.020  1.00  1.020          H  
ATOM    588 1HG  GLU A  33     -12.184 -30.206 -19.482  1.00  1.020          H  
ATOM    589 2HG  GLU A  33     -11.861 -28.548 -19.978  1.00  1.020          H  
ATOM    590  N   ASN A  34      -7.116 -28.889 -18.383  1.00  0.530          N  
ATOM    591  CA  ASN A  34      -6.058 -28.904 -17.379  1.00  0.530          C  
ATOM    592  C   ASN A  34      -5.449 -27.519 -17.202  1.00  0.450          C  
ATOM    593  O   ASN A  34      -5.097 -27.118 -16.081  1.00  0.500          O  
ATOM    594  CB  ASN A  34      -4.984 -29.895 -17.767  1.00  0.740          C  
ATOM    595  CG  ASN A  34      -5.433 -31.314 -17.616  1.00  0.740          C  
ATOM    596  OD1 ASN A  34      -6.380 -31.626 -16.886  1.00  0.740          O  
ATOM    597  ND2 ASN A  34      -4.765 -32.195 -18.307  1.00  0.740          N  
ATOM    598  H   ASN A  34      -7.031 -29.416 -19.241  1.00  0.640          H  
ATOM    599  HA  ASN A  34      -6.489 -29.196 -16.421  1.00  0.640          H  
ATOM    600 1HB  ASN A  34      -4.694 -29.723 -18.805  1.00  0.890          H  
ATOM    601 2HB  ASN A  34      -4.099 -29.734 -17.151  1.00  0.890          H  
ATOM    602 1HD2 ASN A  34      -5.015 -33.162 -18.256  1.00  0.890          H  
ATOM    603 2HD2 ASN A  34      -4.006 -31.907 -18.889  1.00  0.890          H  
ATOM    604  N   LEU A  35      -5.365 -26.785 -18.310  1.00  0.430          N  
ATOM    605  CA  LEU A  35      -4.803 -25.454 -18.321  1.00  0.450          C  
ATOM    606  C   LEU A  35      -5.827 -24.482 -17.786  1.00  0.460          C  
ATOM    607  O   LEU A  35      -5.505 -23.591 -17.009  1.00  0.610          O  
ATOM    608  CB  LEU A  35      -4.409 -25.063 -19.742  1.00  0.620          C  
ATOM    609  CG  LEU A  35      -3.279 -25.883 -20.409  1.00  0.620          C  
ATOM    610  CD1 LEU A  35      -3.137 -25.407 -21.841  1.00  0.620          C  
ATOM    611  CD2 LEU A  35      -1.957 -25.726 -19.651  1.00  0.620          C  
ATOM    612  H   LEU A  35      -5.697 -27.187 -19.180  1.00  0.520          H  
ATOM    613  HA  LEU A  35      -3.938 -25.425 -17.665  1.00  0.540          H  
ATOM    614 1HB  LEU A  35      -5.294 -25.164 -20.370  1.00  0.750          H  
ATOM    615 2HB  LEU A  35      -4.123 -24.038 -19.750  1.00  0.750          H  
ATOM    616  HG  LEU A  35      -3.556 -26.934 -20.422  1.00  0.750          H  
ATOM    617 1HD1 LEU A  35      -2.363 -25.979 -22.347  1.00  0.750          H  
ATOM    618 2HD1 LEU A  35      -4.072 -25.534 -22.368  1.00  0.750          H  
ATOM    619 3HD1 LEU A  35      -2.864 -24.351 -21.843  1.00  0.750          H  
ATOM    620 1HD2 LEU A  35      -1.186 -26.310 -20.153  1.00  0.750          H  
ATOM    621 2HD2 LEU A  35      -1.666 -24.685 -19.642  1.00  0.750          H  
ATOM    622 3HD2 LEU A  35      -2.055 -26.080 -18.632  1.00  0.750          H  
ATOM    623  N   ARG A  36      -7.095 -24.691 -18.119  1.00  0.410          N  
ATOM    624  CA  ARG A  36      -8.140 -23.818 -17.625  1.00  0.540          C  
ATOM    625  C   ARG A  36      -8.036 -23.741 -16.106  1.00  0.840          C  
ATOM    626  O   ARG A  36      -8.116 -22.663 -15.525  1.00  1.140          O  
ATOM    627  CB  ARG A  36      -9.498 -24.338 -18.060  1.00  0.700          C  
ATOM    628  CG  ARG A  36     -10.698 -23.504 -17.658  1.00  0.700          C  
ATOM    629  CD  ARG A  36     -11.950 -24.102 -18.185  1.00  0.700          C  
ATOM    630  NE  ARG A  36     -12.213 -25.416 -17.593  1.00  0.700          N  
ATOM    631  CZ  ARG A  36     -13.063 -26.345 -18.090  1.00  0.700          C  
ATOM    632  NH1 ARG A  36     -13.745 -26.109 -19.196  1.00  0.700          N  
ATOM    633  NH2 ARG A  36     -13.208 -27.503 -17.462  1.00  0.700          N  
ATOM    634  H   ARG A  36      -7.338 -25.435 -18.776  1.00  0.490          H  
ATOM    635  HA  ARG A  36      -8.003 -22.824 -18.034  1.00  0.650          H  
ATOM    636 1HB  ARG A  36      -9.508 -24.449 -19.143  1.00  0.840          H  
ATOM    637 2HB  ARG A  36      -9.639 -25.327 -17.643  1.00  0.840          H  
ATOM    638 1HG  ARG A  36     -10.769 -23.459 -16.571  1.00  0.840          H  
ATOM    639 2HG  ARG A  36     -10.592 -22.497 -18.060  1.00  0.840          H  
ATOM    640 1HD  ARG A  36     -12.791 -23.444 -17.960  1.00  0.840          H  
ATOM    641 2HD  ARG A  36     -11.849 -24.220 -19.265  1.00  0.840          H  
ATOM    642  HE  ARG A  36     -11.714 -25.648 -16.743  1.00  0.840          H  
ATOM    643 1HH1 ARG A  36     -13.642 -25.232 -19.681  1.00  0.840          H  
ATOM    644 2HH1 ARG A  36     -14.375 -26.811 -19.561  1.00  0.840          H  
ATOM    645 1HH2 ARG A  36     -12.688 -27.687 -16.614  1.00  0.840          H  
ATOM    646 2HH2 ARG A  36     -13.838 -28.204 -17.826  1.00  0.840          H  
ATOM    647  N   GLY A  37      -7.847 -24.893 -15.452  1.00  0.800          N  
ATOM    648  CA  GLY A  37      -7.652 -24.905 -14.010  1.00  1.060          C  
ATOM    649  C   GLY A  37      -6.332 -24.227 -13.567  1.00  1.100          C  
ATOM    650  O   GLY A  37      -6.339 -23.232 -12.836  1.00  1.210          O  
ATOM    651  H   GLY A  37      -7.857 -25.774 -15.981  1.00  0.960          H  
ATOM    652 1HA  GLY A  37      -8.493 -24.402 -13.533  1.00  1.270          H  
ATOM    653 2HA  GLY A  37      -7.659 -25.939 -13.663  1.00  1.270          H  
ATOM    654  N   ASN A  38      -5.187 -24.734 -14.045  1.00  1.070          N  
ATOM    655  CA  ASN A  38      -3.881 -24.226 -13.602  1.00  1.270          C  
ATOM    656  C   ASN A  38      -3.589 -22.759 -13.900  1.00  1.200          C  
ATOM    657  O   ASN A  38      -2.897 -22.085 -13.126  1.00  1.580          O  
ATOM    658  CB  ASN A  38      -2.778 -25.071 -14.208  1.00  1.700          C  
ATOM    659  CG  ASN A  38      -2.632 -26.406 -13.544  1.00  1.700          C  
ATOM    660  OD1 ASN A  38      -3.000 -26.586 -12.375  1.00  1.700          O  
ATOM    661  ND2 ASN A  38      -2.101 -27.356 -14.265  1.00  1.700          N  
ATOM    662  H   ASN A  38      -5.221 -25.533 -14.687  1.00  1.280          H  
ATOM    663  HA  ASN A  38      -3.839 -24.337 -12.518  1.00  1.520          H  
ATOM    664 1HB  ASN A  38      -3.001 -25.232 -15.267  1.00  2.040          H  
ATOM    665 2HB  ASN A  38      -1.834 -24.532 -14.157  1.00  2.040          H  
ATOM    666 1HD2 ASN A  38      -1.981 -28.269 -13.874  1.00  2.040          H  
ATOM    667 2HD2 ASN A  38      -1.822 -27.177 -15.206  1.00  2.040          H  
ATOM    668  N   LEU A  39      -4.114 -22.257 -15.003  1.00  0.810          N  
ATOM    669  CA  LEU A  39      -3.851 -20.905 -15.433  1.00  0.790          C  
ATOM    670  C   LEU A  39      -4.995 -19.960 -15.072  1.00  0.670          C  
ATOM    671  O   LEU A  39      -5.028 -18.817 -15.524  1.00  0.990          O  
ATOM    672  CB  LEU A  39      -3.610 -20.918 -16.925  1.00  1.110          C  
ATOM    673  CG  LEU A  39      -2.464 -21.850 -17.431  1.00  1.110          C  
ATOM    674  CD1 LEU A  39      -2.393 -21.764 -18.931  1.00  1.110          C  
ATOM    675  CD2 LEU A  39      -1.163 -21.467 -16.816  1.00  1.110          C  
ATOM    676  H   LEU A  39      -4.681 -22.844 -15.615  1.00  0.970          H  
ATOM    677  HA  LEU A  39      -2.966 -20.539 -14.922  1.00  0.950          H  
ATOM    678 1HB  LEU A  39      -4.520 -21.232 -17.391  1.00  1.340          H  
ATOM    679 2HB  LEU A  39      -3.383 -19.906 -17.235  1.00  1.340          H  
ATOM    680  HG  LEU A  39      -2.698 -22.884 -17.172  1.00  1.340          H  
ATOM    681 1HD1 LEU A  39      -1.617 -22.416 -19.307  1.00  1.340          H  
ATOM    682 2HD1 LEU A  39      -3.336 -22.048 -19.356  1.00  1.340          H  
ATOM    683 3HD1 LEU A  39      -2.175 -20.775 -19.219  1.00  1.340          H  
ATOM    684 1HD2 LEU A  39      -0.378 -22.122 -17.190  1.00  1.340          H  
ATOM    685 2HD2 LEU A  39      -0.945 -20.451 -17.081  1.00  1.340          H  
ATOM    686 3HD2 LEU A  39      -1.211 -21.559 -15.738  1.00  1.340          H  
ATOM    687  N   GLN A  40      -5.919 -20.391 -14.208  1.00  0.920          N  
ATOM    688  CA  GLN A  40      -7.038 -19.538 -13.798  1.00  1.100          C  
ATOM    689  C   GLN A  40      -6.508 -18.280 -13.118  1.00  1.490          C  
ATOM    690  O   GLN A  40      -7.100 -17.195 -13.223  1.00  1.370          O  
ATOM    691  CB  GLN A  40      -8.003 -20.297 -12.888  1.00  1.470          C  
ATOM    692  CG  GLN A  40      -9.288 -19.538 -12.501  1.00  1.470          C  
ATOM    693  CD  GLN A  40     -10.194 -19.197 -13.697  1.00  1.470          C  
ATOM    694  OE1 GLN A  40     -10.114 -19.798 -14.772  1.00  1.470          O  
ATOM    695  NE2 GLN A  40     -11.078 -18.230 -13.491  1.00  1.470          N  
ATOM    696  H   GLN A  40      -5.882 -21.350 -13.839  1.00  1.100          H  
ATOM    697  HA  GLN A  40      -7.580 -19.240 -14.695  1.00  1.320          H  
ATOM    698 1HB  GLN A  40      -8.296 -21.229 -13.378  1.00  1.760          H  
ATOM    699 2HB  GLN A  40      -7.486 -20.574 -11.972  1.00  1.760          H  
ATOM    700 1HG  GLN A  40      -9.859 -20.169 -11.821  1.00  1.760          H  
ATOM    701 2HG  GLN A  40      -9.020 -18.607 -12.000  1.00  1.760          H  
ATOM    702 1HE2 GLN A  40     -11.724 -17.981 -14.211  1.00  1.760          H  
ATOM    703 2HE2 GLN A  40     -11.124 -17.772 -12.600  1.00  1.760          H  
ATOM    704  N   ILE A  41      -5.330 -18.422 -12.488  1.00  2.190          N  
ATOM    705  CA  ILE A  41      -4.569 -17.402 -11.769  1.00  2.900          C  
ATOM    706  C   ILE A  41      -4.274 -16.180 -12.662  1.00  2.860          C  
ATOM    707  O   ILE A  41      -3.917 -15.114 -12.175  1.00  3.230          O  
ATOM    708  CB  ILE A  41      -3.215 -18.000 -11.304  1.00  3.780          C  
ATOM    709  CG1 ILE A  41      -2.566 -17.164 -10.159  1.00  3.780          C  
ATOM    710  CG2 ILE A  41      -2.217 -18.086 -12.512  1.00  3.780          C  
ATOM    711  CD1 ILE A  41      -3.258 -17.233  -8.810  1.00  3.780          C  
ATOM    712  H   ILE A  41      -4.956 -19.361 -12.446  1.00  2.630          H  
ATOM    713  HA  ILE A  41      -5.158 -17.071 -10.916  1.00  3.480          H  
ATOM    714  HB  ILE A  41      -3.399 -19.002 -10.922  1.00  4.530          H  
ATOM    715 1HG1 ILE A  41      -1.534 -17.471 -10.031  1.00  4.530          H  
ATOM    716 2HG1 ILE A  41      -2.576 -16.131 -10.450  1.00  4.530          H  
ATOM    717 1HG2 ILE A  41      -1.282 -18.523 -12.211  1.00  4.530          H  
ATOM    718 2HG2 ILE A  41      -2.645 -18.687 -13.305  1.00  4.530          H  
ATOM    719 3HG2 ILE A  41      -2.012 -17.099 -12.869  1.00  4.530          H  
ATOM    720 1HD1 ILE A  41      -2.712 -16.603  -8.113  1.00  4.530          H  
ATOM    721 2HD1 ILE A  41      -4.281 -16.880  -8.879  1.00  4.530          H  
ATOM    722 3HD1 ILE A  41      -3.254 -18.260  -8.452  1.00  4.530          H  
ATOM    723  N   TRP A  42      -4.398 -16.360 -13.982  1.00  2.690          N  
ATOM    724  CA  TRP A  42      -4.189 -15.321 -14.973  1.00  3.170          C  
ATOM    725  C   TRP A  42      -5.427 -14.460 -15.144  1.00  2.760          C  
ATOM    726  O   TRP A  42      -5.456 -13.598 -16.026  1.00  3.420          O  
ATOM    727  CB  TRP A  42      -3.856 -15.909 -16.329  1.00  4.250          C  
ATOM    728  CG  TRP A  42      -2.509 -16.473 -16.473  1.00  4.250          C  
ATOM    729  CD1 TRP A  42      -1.468 -16.433 -15.610  1.00  4.250          C  
ATOM    730  CD2 TRP A  42      -2.053 -17.157 -17.619  1.00  4.250          C  
ATOM    731  NE1 TRP A  42      -0.402 -17.067 -16.144  1.00  4.250          N  
ATOM    732  CE2 TRP A  42      -0.751 -17.507 -17.397  1.00  4.250          C  
ATOM    733  CE3 TRP A  42      -2.642 -17.486 -18.798  1.00  4.250          C  
ATOM    734  CZ2 TRP A  42      -0.026 -18.182 -18.344  1.00  4.250          C  
ATOM    735  CZ3 TRP A  42      -1.923 -18.148 -19.749  1.00  4.250          C  
ATOM    736  CH2 TRP A  42      -0.660 -18.488 -19.532  1.00  4.250          C  
ATOM    737  H   TRP A  42      -4.676 -17.279 -14.333  1.00  3.230          H  
ATOM    738  HA  TRP A  42      -3.378 -14.676 -14.641  1.00  3.800          H  
ATOM    739 1HB  TRP A  42      -4.562 -16.694 -16.550  1.00  5.100          H  
ATOM    740 2HB  TRP A  42      -3.996 -15.176 -17.078  1.00  5.100          H  
ATOM    741  HD1 TRP A  42      -1.483 -15.972 -14.645  1.00  5.100          H  
ATOM    742  HE1 TRP A  42       0.518 -17.185 -15.669  1.00  5.100          H  
ATOM    743  HE3 TRP A  42      -3.668 -17.210 -18.973  1.00  5.100          H  
ATOM    744  HZ2 TRP A  42       0.984 -18.472 -18.195  1.00  5.100          H  
ATOM    745  HZ3 TRP A  42      -2.408 -18.394 -20.688  1.00  5.100          H  
ATOM    746  HH2 TRP A  42      -0.146 -19.022 -20.309  1.00  5.100          H  
ATOM    747  N   TRP A  43      -6.414 -14.661 -14.269  1.00  1.920          N  
ATOM    748  CA  TRP A  43      -7.659 -13.922 -14.251  1.00  1.800          C  
ATOM    749  C   TRP A  43      -8.520 -14.281 -15.440  1.00  1.650          C  
ATOM    750  O   TRP A  43      -8.911 -13.411 -16.220  1.00  2.470          O  
ATOM    751  CB  TRP A  43      -7.378 -12.409 -14.183  1.00  2.570          C  
ATOM    752  CG  TRP A  43      -6.418 -12.083 -13.061  1.00  2.570          C  
ATOM    753  CD1 TRP A  43      -6.697 -12.130 -11.733  1.00  2.570          C  
ATOM    754  CD2 TRP A  43      -5.014 -11.680 -13.158  1.00  2.570          C  
ATOM    755  NE1 TRP A  43      -5.587 -11.800 -11.003  1.00  2.570          N  
ATOM    756  CE2 TRP A  43      -4.550 -11.523 -11.859  1.00  2.570          C  
ATOM    757  CE3 TRP A  43      -4.130 -11.447 -14.232  1.00  2.570          C  
ATOM    758  CZ2 TRP A  43      -3.247 -11.157 -11.588  1.00  2.570          C  
ATOM    759  CZ3 TRP A  43      -2.827 -11.078 -13.952  1.00  2.570          C  
ATOM    760  CH2 TRP A  43      -2.399 -10.938 -12.667  1.00  2.570          C  
ATOM    761  H   TRP A  43      -6.326 -15.427 -13.604  1.00  2.300          H  
ATOM    762  HA  TRP A  43      -8.199 -14.202 -13.349  1.00  2.160          H  
ATOM    763 1HB  TRP A  43      -6.993 -12.031 -15.121  1.00  3.080          H  
ATOM    764 2HB  TRP A  43      -8.310 -11.884 -13.988  1.00  3.080          H  
ATOM    765  HD1 TRP A  43      -7.660 -12.401 -11.307  1.00  3.080          H  
ATOM    766  HE1 TRP A  43      -5.536 -11.766  -9.996  1.00  3.080          H  
ATOM    767  HE3 TRP A  43      -4.463 -11.556 -15.260  1.00  3.080          H  
ATOM    768  HZ2 TRP A  43      -2.883 -11.038 -10.570  1.00  3.080          H  
ATOM    769  HZ3 TRP A  43      -2.151 -10.899 -14.781  1.00  3.080          H  
ATOM    770  HH2 TRP A  43      -1.366 -10.646 -12.482  1.00  3.080          H  
ATOM    771  N   GLN A  44      -8.877 -15.581 -15.495  1.00  0.830          N  
ATOM    772  CA  GLN A  44      -9.687 -16.182 -16.561  1.00  1.630          C  
ATOM    773  C   GLN A  44      -8.897 -16.396 -17.842  1.00  1.510          C  
ATOM    774  O   GLN A  44      -8.901 -15.533 -18.724  1.00  1.740          O  
ATOM    775  CB  GLN A  44     -10.937 -15.353 -16.909  1.00  1.960          C  
ATOM    776  CG  GLN A  44     -11.911 -15.142 -15.772  1.00  1.960          C  
ATOM    777  CD  GLN A  44     -13.139 -14.371 -16.212  1.00  1.960          C  
ATOM    778  OE1 GLN A  44     -13.925 -14.855 -17.039  1.00  1.960          O  
ATOM    779  NE2 GLN A  44     -13.311 -13.170 -15.675  1.00  1.960          N  
ATOM    780  H   GLN A  44      -8.463 -16.178 -14.769  1.00  1.000          H  
ATOM    781  HA  GLN A  44     -10.020 -17.163 -16.216  1.00  1.960          H  
ATOM    782 1HB  GLN A  44     -10.679 -14.404 -17.348  1.00  2.350          H  
ATOM    783 2HB  GLN A  44     -11.494 -15.891 -17.674  1.00  2.350          H  
ATOM    784 1HG  GLN A  44     -12.228 -16.108 -15.396  1.00  2.350          H  
ATOM    785 2HG  GLN A  44     -11.416 -14.576 -14.986  1.00  2.350          H  
ATOM    786 1HE2 GLN A  44     -14.104 -12.615 -15.928  1.00  2.350          H  
ATOM    787 2HE2 GLN A  44     -12.647 -12.816 -15.014  1.00  2.350          H  
ATOM    788  N   LEU A  45      -8.187 -17.534 -17.905  1.00  1.190          N  
ATOM    789  CA  LEU A  45      -7.308 -17.908 -19.013  1.00  1.050          C  
ATOM    790  C   LEU A  45      -7.857 -17.537 -20.387  1.00  1.080          C  
ATOM    791  O   LEU A  45      -7.133 -17.000 -21.219  1.00  1.080          O  
ATOM    792  CB  LEU A  45      -7.100 -19.438 -18.993  1.00  1.530          C  
ATOM    793  CG  LEU A  45      -6.287 -20.068 -20.159  1.00  1.530          C  
ATOM    794  CD1 LEU A  45      -4.939 -19.525 -20.171  1.00  1.530          C  
ATOM    795  CD2 LEU A  45      -6.237 -21.574 -19.994  1.00  1.530          C  
ATOM    796  H   LEU A  45      -8.266 -18.175 -17.122  1.00  1.430          H  
ATOM    797  HA  LEU A  45      -6.357 -17.400 -18.861  1.00  1.260          H  
ATOM    798 1HB  LEU A  45      -6.587 -19.696 -18.062  1.00  1.830          H  
ATOM    799 2HB  LEU A  45      -8.076 -19.922 -18.978  1.00  1.830          H  
ATOM    800  HG  LEU A  45      -6.760 -19.835 -21.111  1.00  1.830          H  
ATOM    801 1HD1 LEU A  45      -4.381 -19.981 -20.976  1.00  1.830          H  
ATOM    802 2HD1 LEU A  45      -4.973 -18.460 -20.316  1.00  1.830          H  
ATOM    803 3HD1 LEU A  45      -4.470 -19.742 -19.251  1.00  1.830          H  
ATOM    804 1HD2 LEU A  45      -5.668 -22.011 -20.817  1.00  1.830          H  
ATOM    805 2HD2 LEU A  45      -5.771 -21.836 -19.069  1.00  1.830          H  
ATOM    806 3HD2 LEU A  45      -7.228 -21.959 -20.005  1.00  1.830          H  
ATOM    807  N   LYS A  46      -9.142 -17.776 -20.638  1.00  1.110          N  
ATOM    808  CA  LYS A  46      -9.663 -17.470 -21.966  1.00  1.150          C  
ATOM    809  C   LYS A  46      -9.462 -15.995 -22.371  1.00  1.210          C  
ATOM    810  O   LYS A  46      -9.262 -15.702 -23.558  1.00  1.300          O  
ATOM    811  CB  LYS A  46     -11.162 -17.807 -22.006  1.00  1.590          C  
ATOM    812  CG  LYS A  46     -12.035 -16.886 -21.124  1.00  1.590          C  
ATOM    813  CD  LYS A  46     -13.493 -17.300 -21.093  1.00  1.590          C  
ATOM    814  CE  LYS A  46     -14.291 -16.325 -20.220  1.00  1.590          C  
ATOM    815  NZ  LYS A  46     -15.725 -16.701 -20.102  1.00  1.590          N  
ATOM    816  H   LYS A  46      -9.725 -18.196 -19.932  1.00  1.330          H  
ATOM    817  HA  LYS A  46      -9.135 -18.091 -22.690  1.00  1.380          H  
ATOM    818 1HB  LYS A  46     -11.523 -17.733 -23.032  1.00  1.910          H  
ATOM    819 2HB  LYS A  46     -11.315 -18.830 -21.674  1.00  1.910          H  
ATOM    820 1HG  LYS A  46     -11.644 -16.855 -20.108  1.00  1.910          H  
ATOM    821 2HG  LYS A  46     -12.018 -15.879 -21.528  1.00  1.910          H  
ATOM    822 1HD  LYS A  46     -13.899 -17.293 -22.105  1.00  1.910          H  
ATOM    823 2HD  LYS A  46     -13.584 -18.307 -20.684  1.00  1.910          H  
ATOM    824 1HE  LYS A  46     -13.847 -16.308 -19.227  1.00  1.910          H  
ATOM    825 2HE  LYS A  46     -14.220 -15.326 -20.653  1.00  1.910          H  
ATOM    826 1HZ  LYS A  46     -16.192 -16.022 -19.514  1.00  1.910          H  
ATOM    827 2HZ  LYS A  46     -16.153 -16.708 -21.015  1.00  1.910          H  
ATOM    828 3HZ  LYS A  46     -15.803 -17.617 -19.686  1.00  1.910          H  
ATOM    829  N   ASN A  47      -9.464 -15.074 -21.391  1.00  1.170          N  
ATOM    830  CA  ASN A  47      -9.314 -13.664 -21.676  1.00  1.200          C  
ATOM    831  C   ASN A  47      -7.848 -13.375 -21.862  1.00  1.180          C  
ATOM    832  O   ASN A  47      -7.468 -12.633 -22.765  1.00  1.150          O  
ATOM    833  CB  ASN A  47      -9.895 -12.833 -20.553  1.00  1.670          C  
ATOM    834  CG  ASN A  47     -11.393 -12.918 -20.486  1.00  1.670          C  
ATOM    835  OD1 ASN A  47     -12.081 -13.201 -21.478  1.00  1.670          O  
ATOM    836  ND2 ASN A  47     -11.920 -12.680 -19.319  1.00  1.670          N  
ATOM    837  H   ASN A  47      -9.577 -15.354 -20.419  1.00  1.400          H  
ATOM    838  HA  ASN A  47      -9.825 -13.428 -22.610  1.00  1.440          H  
ATOM    839 1HB  ASN A  47      -9.483 -13.174 -19.598  1.00  2.000          H  
ATOM    840 2HB  ASN A  47      -9.602 -11.794 -20.681  1.00  2.000          H  
ATOM    841 1HD2 ASN A  47     -12.910 -12.725 -19.197  1.00  2.000          H  
ATOM    842 2HD2 ASN A  47     -11.331 -12.453 -18.539  1.00  2.000          H  
ATOM    843  N   TRP A  48      -7.025 -13.995 -21.019  1.00  1.190          N  
ATOM    844  CA  TRP A  48      -5.578 -13.829 -21.097  1.00  1.160          C  
ATOM    845  C   TRP A  48      -5.102 -14.201 -22.485  1.00  1.140          C  
ATOM    846  O   TRP A  48      -4.325 -13.468 -23.105  1.00  1.080          O  
ATOM    847  CB  TRP A  48      -4.837 -14.720 -20.107  1.00  1.640          C  
ATOM    848  CG  TRP A  48      -3.318 -14.604 -20.192  1.00  1.640          C  
ATOM    849  CD1 TRP A  48      -2.522 -15.197 -21.129  1.00  1.640          C  
ATOM    850  CD2 TRP A  48      -2.410 -13.925 -19.289  1.00  1.640          C  
ATOM    851  NE1 TRP A  48      -1.214 -14.923 -20.881  1.00  1.640          N  
ATOM    852  CE2 TRP A  48      -1.119 -14.164 -19.764  1.00  1.640          C  
ATOM    853  CE3 TRP A  48      -2.579 -13.161 -18.129  1.00  1.640          C  
ATOM    854  CZ2 TRP A  48      -0.011 -13.672 -19.132  1.00  1.640          C  
ATOM    855  CZ3 TRP A  48      -1.457 -12.675 -17.491  1.00  1.640          C  
ATOM    856  CH2 TRP A  48      -0.207 -12.924 -17.980  1.00  1.640          C  
ATOM    857  H   TRP A  48      -7.454 -14.572 -20.286  1.00  1.430          H  
ATOM    858  HA  TRP A  48      -5.329 -12.788 -20.900  1.00  1.390          H  
ATOM    859 1HB  TRP A  48      -5.158 -14.484 -19.092  1.00  1.960          H  
ATOM    860 2HB  TRP A  48      -5.097 -15.753 -20.295  1.00  1.960          H  
ATOM    861  HD1 TRP A  48      -2.876 -15.803 -21.949  1.00  1.960          H  
ATOM    862  HE1 TRP A  48      -0.433 -15.244 -21.428  1.00  1.960          H  
ATOM    863  HE3 TRP A  48      -3.575 -12.957 -17.727  1.00  1.960          H  
ATOM    864  HZ2 TRP A  48       0.993 -13.860 -19.511  1.00  1.960          H  
ATOM    865  HZ3 TRP A  48      -1.590 -12.090 -16.593  1.00  1.960          H  
ATOM    866  HH2 TRP A  48       0.651 -12.523 -17.457  1.00  1.960          H  
ATOM    867  N   LEU A  49      -5.514 -15.382 -22.952  1.00  1.190          N  
ATOM    868  CA  LEU A  49      -5.032 -15.862 -24.229  1.00  1.200          C  
ATOM    869  C   LEU A  49      -5.467 -14.945 -25.358  1.00  1.090          C  
ATOM    870  O   LEU A  49      -4.659 -14.635 -26.236  1.00  1.020          O  
ATOM    871  CB  LEU A  49      -5.559 -17.271 -24.504  1.00  1.680          C  
ATOM    872  CG  LEU A  49      -5.077 -18.401 -23.554  1.00  1.680          C  
ATOM    873  CD1 LEU A  49      -5.790 -19.660 -23.922  1.00  1.680          C  
ATOM    874  CD2 LEU A  49      -3.586 -18.580 -23.592  1.00  1.680          C  
ATOM    875  H   LEU A  49      -6.157 -15.947 -22.387  1.00  1.430          H  
ATOM    876  HA  LEU A  49      -3.948 -15.863 -24.215  1.00  1.440          H  
ATOM    877 1HB  LEU A  49      -6.649 -17.238 -24.443  1.00  2.010          H  
ATOM    878 2HB  LEU A  49      -5.280 -17.550 -25.526  1.00  2.010          H  
ATOM    879  HG  LEU A  49      -5.365 -18.153 -22.557  1.00  2.010          H  
ATOM    880 1HD1 LEU A  49      -5.498 -20.461 -23.241  1.00  2.010          H  
ATOM    881 2HD1 LEU A  49      -6.858 -19.487 -23.847  1.00  2.010          H  
ATOM    882 3HD1 LEU A  49      -5.536 -19.940 -24.928  1.00  2.010          H  
ATOM    883 1HD2 LEU A  49      -3.295 -19.380 -22.922  1.00  2.010          H  
ATOM    884 2HD2 LEU A  49      -3.281 -18.819 -24.578  1.00  2.010          H  
ATOM    885 3HD2 LEU A  49      -3.100 -17.679 -23.281  1.00  2.010          H  
ATOM    886  N   GLN A  50      -6.716 -14.453 -25.326  1.00  1.060          N  
ATOM    887  CA  GLN A  50      -7.134 -13.554 -26.392  1.00  0.960          C  
ATOM    888  C   GLN A  50      -6.330 -12.258 -26.331  1.00  0.870          C  
ATOM    889  O   GLN A  50      -5.938 -11.715 -27.372  1.00  0.830          O  
ATOM    890  CB  GLN A  50      -8.627 -13.239 -26.289  1.00  1.380          C  
ATOM    891  CG  GLN A  50      -9.191 -12.423 -27.463  1.00  1.380          C  
ATOM    892  CD  GLN A  50      -9.127 -13.177 -28.791  1.00  1.380          C  
ATOM    893  OE1 GLN A  50      -9.547 -14.343 -28.861  1.00  1.380          O  
ATOM    894  NE2 GLN A  50      -8.640 -12.524 -29.832  1.00  1.380          N  
ATOM    895  H   GLN A  50      -7.384 -14.754 -24.609  1.00  1.270          H  
ATOM    896  HA  GLN A  50      -6.937 -14.037 -27.347  1.00  1.150          H  
ATOM    897 1HB  GLN A  50      -9.187 -14.171 -26.215  1.00  1.660          H  
ATOM    898 2HB  GLN A  50      -8.809 -12.681 -25.365  1.00  1.660          H  
ATOM    899 1HG  GLN A  50     -10.231 -12.186 -27.254  1.00  1.660          H  
ATOM    900 2HG  GLN A  50      -8.617 -11.504 -27.565  1.00  1.660          H  
ATOM    901 1HE2 GLN A  50      -8.611 -12.957 -30.727  1.00  1.660          H  
ATOM    902 2HE2 GLN A  50      -8.319 -11.581 -29.724  1.00  1.660          H  
ATOM    903  N   ASN A  51      -6.046 -11.783 -25.111  1.00  0.870          N  
ATOM    904  CA  ASN A  51      -5.289 -10.560 -24.955  1.00  0.800          C  
ATOM    905  C   ASN A  51      -3.882 -10.727 -25.489  1.00  0.830          C  
ATOM    906  O   ASN A  51      -3.412  -9.853 -26.209  1.00  0.780          O  
ATOM    907  CB  ASN A  51      -5.235 -10.139 -23.502  1.00  1.150          C  
ATOM    908  CG  ASN A  51      -6.536  -9.605 -22.994  1.00  1.150          C  
ATOM    909  OD1 ASN A  51      -7.399  -9.146 -23.751  1.00  1.150          O  
ATOM    910  ND2 ASN A  51      -6.702  -9.657 -21.699  1.00  1.150          N  
ATOM    911  H   ASN A  51      -6.430 -12.248 -24.283  1.00  1.040          H  
ATOM    912  HA  ASN A  51      -5.771  -9.776 -25.537  1.00  0.960          H  
ATOM    913 1HB  ASN A  51      -4.953 -10.994 -22.891  1.00  1.380          H  
ATOM    914 2HB  ASN A  51      -4.464  -9.381 -23.374  1.00  1.380          H  
ATOM    915 1HD2 ASN A  51      -7.550  -9.320 -21.293  1.00  1.380          H  
ATOM    916 2HD2 ASN A  51      -5.986 -10.035 -21.117  1.00  1.380          H  
ATOM    917  N   GLN A  52      -3.220 -11.860 -25.207  1.00  0.930          N  
ATOM    918  CA  GLN A  52      -1.873 -12.049 -25.736  1.00  1.000          C  
ATOM    919  C   GLN A  52      -1.880 -12.183 -27.243  1.00  1.000          C  
ATOM    920  O   GLN A  52      -0.994 -11.675 -27.918  1.00  0.930          O  
ATOM    921  CB  GLN A  52      -1.173 -13.258 -25.121  1.00  1.370          C  
ATOM    922  CG  GLN A  52      -0.734 -13.072 -23.691  1.00  1.370          C  
ATOM    923  CD  GLN A  52       0.292 -11.966 -23.557  1.00  1.370          C  
ATOM    924  OE1 GLN A  52       1.244 -11.878 -24.350  1.00  1.370          O  
ATOM    925  NE2 GLN A  52       0.106 -11.120 -22.570  1.00  1.370          N  
ATOM    926  H   GLN A  52      -3.647 -12.552 -24.583  1.00  1.120          H  
ATOM    927  HA  GLN A  52      -1.290 -11.167 -25.489  1.00  1.200          H  
ATOM    928 1HB  GLN A  52      -1.867 -14.094 -25.130  1.00  1.650          H  
ATOM    929 2HB  GLN A  52      -0.312 -13.535 -25.724  1.00  1.650          H  
ATOM    930 1HG  GLN A  52      -1.605 -12.816 -23.081  1.00  1.650          H  
ATOM    931 2HG  GLN A  52      -0.286 -13.994 -23.344  1.00  1.650          H  
ATOM    932 1HE2 GLN A  52       0.741 -10.360 -22.437  1.00  1.650          H  
ATOM    933 2HE2 GLN A  52      -0.682 -11.219 -21.961  1.00  1.650          H  
ATOM    934  N   LEU A  53      -2.892 -12.827 -27.810  1.00  1.100          N  
ATOM    935  CA  LEU A  53      -2.942 -12.953 -29.260  1.00  1.180          C  
ATOM    936  C   LEU A  53      -2.900 -11.550 -29.882  1.00  0.910          C  
ATOM    937  O   LEU A  53      -2.101 -11.272 -30.797  1.00  0.880          O  
ATOM    938  CB  LEU A  53      -4.208 -13.747 -29.636  1.00  1.620          C  
ATOM    939  CG  LEU A  53      -4.442 -14.123 -31.114  1.00  1.620          C  
ATOM    940  CD1 LEU A  53      -5.209 -15.451 -31.138  1.00  1.620          C  
ATOM    941  CD2 LEU A  53      -5.263 -13.046 -31.828  1.00  1.620          C  
ATOM    942  H   LEU A  53      -3.601 -13.292 -27.232  1.00  1.320          H  
ATOM    943  HA  LEU A  53      -2.073 -13.516 -29.592  1.00  1.420          H  
ATOM    944 1HB  LEU A  53      -4.194 -14.678 -29.062  1.00  1.940          H  
ATOM    945 2HB  LEU A  53      -5.074 -13.178 -29.306  1.00  1.940          H  
ATOM    946  HG  LEU A  53      -3.497 -14.244 -31.618  1.00  1.940          H  
ATOM    947 1HD1 LEU A  53      -5.393 -15.752 -32.166  1.00  1.940          H  
ATOM    948 2HD1 LEU A  53      -4.616 -16.227 -30.637  1.00  1.940          H  
ATOM    949 3HD1 LEU A  53      -6.153 -15.325 -30.618  1.00  1.940          H  
ATOM    950 1HD2 LEU A  53      -5.428 -13.351 -32.861  1.00  1.940          H  
ATOM    951 2HD2 LEU A  53      -6.218 -12.927 -31.328  1.00  1.940          H  
ATOM    952 3HD2 LEU A  53      -4.740 -12.099 -31.824  1.00  1.940          H  
ATOM    953  N   ILE A  54      -3.752 -10.659 -29.360  1.00  0.780          N  
ATOM    954  CA  ILE A  54      -3.848  -9.285 -29.829  1.00  0.750          C  
ATOM    955  C   ILE A  54      -2.594  -8.463 -29.522  1.00  0.580          C  
ATOM    956  O   ILE A  54      -2.089  -7.764 -30.405  1.00  0.760          O  
ATOM    957  CB  ILE A  54      -5.087  -8.604 -29.219  1.00  1.060          C  
ATOM    958  CG1 ILE A  54      -6.359  -9.292 -29.793  1.00  1.060          C  
ATOM    959  CG2 ILE A  54      -5.067  -7.074 -29.526  1.00  1.060          C  
ATOM    960  CD1 ILE A  54      -7.641  -8.953 -29.067  1.00  1.060          C  
ATOM    961  H   ILE A  54      -4.381 -10.978 -28.612  1.00  0.940          H  
ATOM    962  HA  ILE A  54      -3.975  -9.309 -30.909  1.00  0.900          H  
ATOM    963  HB  ILE A  54      -5.090  -8.763 -28.137  1.00  1.270          H  
ATOM    964 1HG1 ILE A  54      -6.465  -9.011 -30.839  1.00  1.270          H  
ATOM    965 2HG1 ILE A  54      -6.220 -10.373 -29.740  1.00  1.270          H  
ATOM    966 1HG2 ILE A  54      -5.937  -6.596 -29.094  1.00  1.270          H  
ATOM    967 2HG2 ILE A  54      -4.181  -6.615 -29.099  1.00  1.270          H  
ATOM    968 3HG2 ILE A  54      -5.065  -6.917 -30.605  1.00  1.270          H  
ATOM    969 1HD1 ILE A  54      -8.471  -9.480 -29.529  1.00  1.270          H  
ATOM    970 2HD1 ILE A  54      -7.552  -9.256 -28.020  1.00  1.270          H  
ATOM    971 3HD1 ILE A  54      -7.833  -7.888 -29.117  1.00  1.270          H  
ATOM    972  N   GLN A  55      -2.109  -8.519 -28.279  1.00  0.430          N  
ATOM    973  CA  GLN A  55      -0.942  -7.751 -27.872  1.00  0.670          C  
ATOM    974  C   GLN A  55       0.274  -8.160 -28.671  1.00  0.660          C  
ATOM    975  O   GLN A  55       1.105  -7.323 -29.018  1.00  0.910          O  
ATOM    976  CB  GLN A  55      -0.676  -7.928 -26.374  1.00  0.840          C  
ATOM    977  CG  GLN A  55      -1.703  -7.252 -25.458  1.00  0.840          C  
ATOM    978  CD  GLN A  55      -1.477  -7.569 -23.997  1.00  0.840          C  
ATOM    979  OE1 GLN A  55      -0.589  -8.356 -23.634  1.00  0.840          O  
ATOM    980  NE2 GLN A  55      -2.281  -6.958 -23.138  1.00  0.840          N  
ATOM    981  H   GLN A  55      -2.572  -9.109 -27.591  1.00  0.520          H  
ATOM    982  HA  GLN A  55      -1.137  -6.702 -28.071  1.00  0.800          H  
ATOM    983 1HB  GLN A  55      -0.687  -8.990 -26.145  1.00  1.010          H  
ATOM    984 2HB  GLN A  55       0.320  -7.564 -26.123  1.00  1.010          H  
ATOM    985 1HG  GLN A  55      -1.609  -6.181 -25.574  1.00  1.010          H  
ATOM    986 2HG  GLN A  55      -2.703  -7.562 -25.735  1.00  1.010          H  
ATOM    987 1HE2 GLN A  55      -2.184  -7.120 -22.154  1.00  1.010          H  
ATOM    988 2HE2 GLN A  55      -2.983  -6.326 -23.468  1.00  1.010          H  
ATOM    989  N   GLN A  56       0.412  -9.443 -28.969  1.00  0.450          N  
ATOM    990  CA  GLN A  56       1.553  -9.869 -29.739  1.00  0.450          C  
ATOM    991  C   GLN A  56       1.421  -9.381 -31.176  1.00  0.570          C  
ATOM    992  O   GLN A  56       2.381  -8.866 -31.743  1.00  0.730          O  
ATOM    993  CB  GLN A  56       1.664 -11.370 -29.661  1.00  0.630          C  
ATOM    994  CG  GLN A  56       2.022 -11.885 -28.282  1.00  0.630          C  
ATOM    995  CD  GLN A  56       3.433 -11.577 -27.868  1.00  0.630          C  
ATOM    996  OE1 GLN A  56       4.350 -11.725 -28.678  1.00  0.630          O  
ATOM    997  NE2 GLN A  56       3.626 -11.174 -26.618  1.00  0.630          N  
ATOM    998  H   GLN A  56      -0.257 -10.137 -28.627  1.00  0.540          H  
ATOM    999  HA  GLN A  56       2.453  -9.426 -29.308  1.00  0.540          H  
ATOM   1000 1HB  GLN A  56       0.701 -11.791 -29.920  1.00  0.760          H  
ATOM   1001 2HB  GLN A  56       2.397 -11.726 -30.380  1.00  0.760          H  
ATOM   1002 1HG  GLN A  56       1.385 -11.394 -27.550  1.00  0.760          H  
ATOM   1003 2HG  GLN A  56       1.841 -12.946 -28.258  1.00  0.760          H  
ATOM   1004 1HE2 GLN A  56       4.549 -10.976 -26.288  1.00  0.760          H  
ATOM   1005 2HE2 GLN A  56       2.841 -11.081 -25.984  1.00  0.760          H  
ATOM   1006  N   GLY A  57       0.208  -9.446 -31.749  1.00  0.700          N  
ATOM   1007  CA  GLY A  57      -0.013  -8.977 -33.117  1.00  1.050          C  
ATOM   1008  C   GLY A  57       0.338  -7.491 -33.260  1.00  1.260          C  
ATOM   1009  O   GLY A  57       0.870  -7.056 -34.284  1.00  1.420          O  
ATOM   1010  H   GLY A  57      -0.576  -9.889 -31.261  1.00  0.840          H  
ATOM   1011 1HA  GLY A  57       0.586  -9.569 -33.807  1.00  1.260          H  
ATOM   1012 2HA  GLY A  57      -1.060  -9.132 -33.378  1.00  1.260          H  
ATOM   1013  N   LEU A  58       0.085  -6.734 -32.192  1.00  1.340          N  
ATOM   1014  CA  LEU A  58       0.359  -5.302 -32.101  1.00  1.700          C  
ATOM   1015  C   LEU A  58       1.773  -4.979 -31.593  1.00  1.900          C  
ATOM   1016  O   LEU A  58       2.092  -3.806 -31.375  1.00  2.550          O  
ATOM   1017  CB  LEU A  58      -0.653  -4.642 -31.156  1.00  2.240          C  
ATOM   1018  CG  LEU A  58      -2.147  -4.667 -31.544  1.00  2.240          C  
ATOM   1019  CD1 LEU A  58      -2.935  -4.085 -30.385  1.00  2.240          C  
ATOM   1020  CD2 LEU A  58      -2.394  -3.868 -32.815  1.00  2.240          C  
ATOM   1021  H   LEU A  58      -0.420  -7.180 -31.416  1.00  1.610          H  
ATOM   1022  HA  LEU A  58       0.269  -4.879 -33.097  1.00  2.040          H  
ATOM   1023 1HB  LEU A  58      -0.586  -5.170 -30.207  1.00  2.680          H  
ATOM   1024 2HB  LEU A  58      -0.360  -3.606 -30.993  1.00  2.680          H  
ATOM   1025  HG  LEU A  58      -2.470  -5.693 -31.699  1.00  2.680          H  
ATOM   1026 1HD1 LEU A  58      -3.999  -4.105 -30.619  1.00  2.680          H  
ATOM   1027 2HD1 LEU A  58      -2.748  -4.680 -29.490  1.00  2.680          H  
ATOM   1028 3HD1 LEU A  58      -2.620  -3.058 -30.208  1.00  2.680          H  
ATOM   1029 1HD2 LEU A  58      -3.456  -3.896 -33.052  1.00  2.680          H  
ATOM   1030 2HD2 LEU A  58      -2.081  -2.835 -32.664  1.00  2.680          H  
ATOM   1031 3HD2 LEU A  58      -1.836  -4.298 -33.641  1.00  2.680          H  
ATOM   1032  N   SER A  59       2.598  -6.007 -31.376  1.00  1.410          N  
ATOM   1033  CA  SER A  59       3.962  -5.910 -30.861  1.00  1.690          C  
ATOM   1034  C   SER A  59       4.088  -5.186 -29.519  1.00  2.950          C  
ATOM   1035  O   SER A  59       5.019  -4.405 -29.301  1.00  3.510          O  
ATOM   1036  CB  SER A  59       4.873  -5.253 -31.888  1.00  2.250          C  
ATOM   1037  OG  SER A  59       4.965  -6.025 -33.064  1.00  2.250          O  
ATOM   1038  H   SER A  59       2.283  -6.952 -31.596  1.00  1.690          H  
ATOM   1039  HA  SER A  59       4.310  -6.932 -30.721  1.00  2.030          H  
ATOM   1040 1HB  SER A  59       4.498  -4.262 -32.131  1.00  2.700          H  
ATOM   1041 2HB  SER A  59       5.866  -5.128 -31.461  1.00  2.700          H  
ATOM   1042  HG  SER A  59       5.498  -5.517 -33.672  1.00  2.700          H  
ATOM   1043  N   LEU A  60       3.183  -5.491 -28.597  1.00  3.560          N  
ATOM   1044  CA  LEU A  60       3.215  -4.915 -27.267  1.00  4.940          C  
ATOM   1045  C   LEU A  60       3.873  -5.932 -26.348  1.00  5.830          C  
ATOM   1046  O   LEU A  60       3.284  -6.950 -25.969  1.00  6.320          O  
ATOM   1047  CB  LEU A  60       1.788  -4.614 -26.809  1.00  6.360          C  
ATOM   1048  CG  LEU A  60       0.949  -3.744 -27.779  1.00  6.360          C  
ATOM   1049  CD1 LEU A  60      -0.450  -3.603 -27.229  1.00  6.360          C  
ATOM   1050  CD2 LEU A  60       1.592  -2.380 -28.000  1.00  6.360          C  
ATOM   1051  H   LEU A  60       2.440  -6.143 -28.837  1.00  4.270          H  
ATOM   1052  HA  LEU A  60       3.818  -4.011 -27.269  1.00  5.930          H  
ATOM   1053 1HB  LEU A  60       1.271  -5.551 -26.683  1.00  7.640          H  
ATOM   1054 2HB  LEU A  60       1.829  -4.111 -25.844  1.00  7.640          H  
ATOM   1055  HG  LEU A  60       0.886  -4.250 -28.729  1.00  7.640          H  
ATOM   1056 1HD1 LEU A  60      -1.052  -3.019 -27.924  1.00  7.640          H  
ATOM   1057 2HD1 LEU A  60      -0.888  -4.578 -27.110  1.00  7.640          H  
ATOM   1058 3HD1 LEU A  60      -0.415  -3.099 -26.266  1.00  7.640          H  
ATOM   1059 1HD2 LEU A  60       0.980  -1.807 -28.696  1.00  7.640          H  
ATOM   1060 2HD2 LEU A  60       1.664  -1.846 -27.054  1.00  7.640          H  
ATOM   1061 3HD2 LEU A  60       2.586  -2.503 -28.428  1.00  7.640          H  
ATOM   1062  N   MET A  61       5.113  -5.668 -25.974  1.00  6.300          N  
ATOM   1063  CA  MET A  61       5.885  -6.658 -25.231  1.00  7.370          C  
ATOM   1064  C   MET A  61       5.612  -6.735 -23.736  1.00  8.240          C  
ATOM   1065  O   MET A  61       6.408  -6.259 -22.922  1.00  9.380          O  
ATOM   1066  CB  MET A  61       7.363  -6.454 -25.517  1.00  9.890          C  
ATOM   1067  CG  MET A  61       7.736  -6.686 -26.997  1.00  9.890          C  
ATOM   1068  SD  MET A  61       7.445  -8.401 -27.564  1.00  9.890          S  
ATOM   1069  CE  MET A  61       5.888  -8.306 -28.486  1.00  9.890          C  
ATOM   1070  H   MET A  61       5.540  -4.798 -26.266  1.00  7.560          H  
ATOM   1071  HA  MET A  61       5.618  -7.638 -25.616  1.00  8.840          H  
ATOM   1072 1HB  MET A  61       7.650  -5.440 -25.248  1.00 11.870          H  
ATOM   1073 2HB  MET A  61       7.950  -7.139 -24.903  1.00 11.870          H  
ATOM   1074 1HG  MET A  61       7.149  -6.015 -27.627  1.00 11.870          H  
ATOM   1075 2HG  MET A  61       8.789  -6.451 -27.144  1.00 11.870          H  
ATOM   1076 1HE  MET A  61       5.635  -9.292 -28.880  1.00 11.870          H  
ATOM   1077 2HE  MET A  61       5.082  -7.972 -27.852  1.00 11.870          H  
ATOM   1078 3HE  MET A  61       6.011  -7.613 -29.307  1.00 11.870          H  
ATOM   1079  N   THR A  62       4.480  -7.357 -23.419  1.00  7.860          N  
ATOM   1080  CA  THR A  62       3.999  -7.585 -22.061  1.00  8.880          C  
ATOM   1081  C   THR A  62       4.962  -8.519 -21.325  1.00  9.110          C  
ATOM   1082  O   THR A  62       4.974  -8.569 -20.093  1.00  9.450          O  
ATOM   1083  OXT THR A  62       5.607  -9.348 -21.972  1.00 13.320          O  
ATOM   1084  CB  THR A  62       2.565  -8.183 -22.084  1.00 11.380          C  
ATOM   1085  OG1 THR A  62       1.671  -7.267 -22.743  1.00 11.380          O  
ATOM   1086  CG2 THR A  62       2.046  -8.448 -20.675  1.00 11.380          C  
ATOM   1087  H   THR A  62       3.897  -7.639 -24.212  1.00  9.430          H  
ATOM   1088  HA  THR A  62       3.973  -6.630 -21.533  1.00 10.660          H  
ATOM   1089  HB  THR A  62       2.579  -9.120 -22.644  1.00 13.650          H  
ATOM   1090  HG1 THR A  62       0.828  -7.715 -22.946  1.00 13.650          H  
ATOM   1091 1HG2 THR A  62       1.041  -8.857 -20.738  1.00 13.650          H  
ATOM   1092 2HG2 THR A  62       2.684  -9.158 -20.163  1.00 13.650          H  
ATOM   1093 3HG2 THR A  62       2.023  -7.514 -20.119  1.00 13.650          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 -356.975 34.6112 280.314 -28.731 8.46506 18.9505 133.64 -147.962 -0.29083 -1.94571 -106.505 -16.5249 -53.8159 -1.05329 -2.14519 -2.39033 0 0.62284 4.18162 36.3703 63.8188 -5.93553 10.3788 -9.75359 7.78043 29.9105 -104.982
MET:NtermProteinFull_1 -1.96496 0.46103 1.50391 -0.35825 0.07796 0.10002 0.32637 -0.5365 -0 -0 -0.09573 0.91522 0 0 0 0 0 0.15106 0.0929 1.21597 0 0 0 0.60916 0 0.76472 3.26287
PRO_2 -3.79761 0.65976 2.33129 -0.12713 0.0002 0.09336 0.49909 -0.87706 -0 -0 -0.0607 0.24757 0 0 0 0 0 -0.05076 0.01503 0.18744 0 -1.16303 0 -2.4119 -0.33956 0.93687 -3.85712
ARG_3 -6.12512 0.48052 5.03368 -0.44539 0.04827 0.2242 2.61253 -2.33259 -0 -0 -2.44447 0.58987 0 0 0 0 0 0.02371 0.08008 2.07347 0 0.0926 0 -1.2888 -0.45561 0.29003 -1.543
ARG_4 -3.35119 0.16989 3.58174 -0.77226 0.10594 0.50993 1.61275 -1.67141 -0 -0 -0.88822 0.37053 0 0 0 0 0 -0.01091 0.00259 1.51313 0 -0.19017 0 -1.2888 -0.32759 0.17515 -0.45891
GLN_5 -4.73973 0.27056 4.19138 -0.60367 0.25442 1.01708 1.88388 -2.10418 -0.01752 -0.14784 -1.01944 -2.37794 0 0 0 0 0 -0.06641 0.02307 0 4.29051 -0.26465 0 -0.18838 -0.418 0.17082 0.15397
TRP_6 -8.87213 0.57785 6.70468 -0.72289 0.20798 0.41694 3.01395 -3.27944 -0.01752 -0.14784 -1.84668 -0.44954 0 0 0 0 0 0.00732 0.10656 0 2.78388 0.05388 0 1.6906 -0.17584 0.23687 0.28864
ARG_7 -6.18864 0.24552 6.31727 -0.57044 0.07238 0.31278 2.34266 -2.68641 -0 -0 -2.44303 0.46409 0 0 0 0 0 0.04437 0.07131 2.41589 0 -0.06995 0 -1.2888 -0.15692 0.29479 -0.82312
TRP_8 -7.45066 0.79126 5.07005 -1.10878 0.02845 0.49446 3.21375 -3.02022 -0 -0 -3.32158 -0.33901 0 0 -0.54319 0 0 -0.01737 0.08128 0 2.09275 -0.24616 0 1.6906 -0.14556 0.4425 -2.2874
THR_9 -7.04729 0.55036 6.03662 -0.18948 0.09127 0.07091 3.36564 -3.19498 -0 -0 -1.67953 -0.62144 0 0 0 0 0 -0.00241 0.10076 0.05699 0 0.01488 2.27087 -1.0874 0.15601 0.49381 -0.61441
ARG_10 -6.51942 0.44944 6.5271 -0.44554 0.06294 0.22837 2.67803 -3.01644 -0 -0 -3.10986 0.30593 0 0 0 0 0 0.05143 0.19843 2.07757 0 -0.06874 0 -1.2888 -0.07027 0.515 -1.42484
MET_11 -6.74187 0.35412 5.46354 -0.62209 0.28959 0.07615 2.5207 -2.75214 -0 -0 -2.54034 -0.21962 0 0 0 0 0 0.00925 0.39415 2.09398 0 0.08686 0 0.60916 -0.03249 0.52482 -0.48623
THR_12 -7.60239 0.61963 5.66583 -0.11291 0.03368 0.05115 3.65495 -3.30929 -0 -0 -2.49724 -1.15823 0 0 0 0 0 -0.02665 0.00958 0.75794 0 0.07864 2.29883 -1.0874 0.14648 0.59906 -1.87833
LEU_13 -8.34168 0.80722 5.91298 -0.64301 0.33125 0.19921 3.20835 -3.49102 -0 -0 -2.28625 -0.05122 0 0 0 0 0 0.04766 0.15064 1.33922 0 -0.30663 0 0.18072 -0.15395 0.77987 -2.31665
THR_14 -4.64123 0.26121 5.5938 -0.19891 0.10448 0.07074 2.59914 -2.65637 -0 -0 -2.92813 -0.08236 0 0 0 0 0 0.03667 0.00216 0.06216 0 -0.02312 2.28787 -1.0874 -0.07218 0.51484 -0.15663
ARG_15 -5.99835 0.28433 5.94519 -0.43377 0.04035 0.20973 2.45905 -2.71462 -0 -0 -1.92978 0.36243 0 0 0 0 0 0.01669 0.06012 2.07954 0 -0.09258 0 -1.2888 -0.1382 0.16717 -0.97149
ALA_16 -6.3275 0.7083 4.20948 -0.02253 0 0 3.1792 -2.8903 -0 -0 -2.13695 -0.34337 0 0 0 0 0 -0.04266 0 0 0 -0.19922 0 1.8394 -0.39655 0.318 -2.1047
HIS_D_17 -7.64379 0.48485 7.20554 -0.40125 0.14947 0.40852 3.20067 -3.74043 -0 -0 -2.80425 -0.55208 0 0 0 0 0 0.34022 0.00936 0 3.16805 0.09902 0 -0.45461 -0.3089 0.56262 -0.27697
TYR_18 -4.23307 0.31464 5.01813 -0.96646 0.06093 0.36046 2.09683 -2.40045 -0 -0 -1.55681 -0.30069 0 0 0 0 0 0.00254 0.05602 0 1.78211 -0.37787 6e-05 1.2797 -0.10377 0.39842 1.43073
LYS_19 -5.61651 0.26963 5.45988 -0.30767 0.03072 0.1393 2.42817 -2.62623 -0 -0 -1.75482 -0.00809 0 0 -0.52941 0 0 0.09355 0.00558 1.69134 0 -0.04648 0 -1.5107 -0.23206 0.21982 -2.294
ILE_20 -8.60464 1.06781 4.92134 -0.50579 0.47777 0.10197 2.77817 -3.07753 -0 -0 -1.55276 0.02931 0 0 0 0 0 -0.06619 0.04002 0.54932 0 -0.44202 0 0.73287 -0.25239 0.38327 -3.41947
ASP_21 -2.90416 0.14277 4.04179 -0.1049 0.00464 0.31637 1.58229 -1.87429 -0 -0 -0.84591 -0.50066 0 0 0 0 0 -0.09491 0.02585 0 1.72168 0.00182 0 -2.3716 -0.13478 0.48542 -0.50857
GLY_22 -1.6273 0.2143 2.1976 -5e-05 0 0 0.83083 -1.06488 -0 -0 -0.9731 -0.38598 0 0 0 0 0 -0.08471 0 0 0 0.16093 0 0.83697 -0.05063 0.54552 0.59951
GLN_23 -4.83124 0.27589 4.9413 -0.50883 0.11392 0.44866 2.21695 -2.35338 -0.00708 -0.0542 -1.26804 -0.57773 0 0 -0.52941 0 0 0.03839 0.08645 0 3.3568 0.09435 0 -0.18838 0.17344 0.61179 2.03965
LEU_24 -4.29991 0.38624 3.32596 -0.53616 0.16878 0.1275 1.34544 -1.66172 -0.00708 -0.0542 -0.75106 0.28104 0 0 0 0 0 0.04713 0.01155 0.42663 0 -0.14278 0 0.18072 -0.17105 0.51615 -0.80683
CYS_25 -5.56605 0.64387 3.77983 -0.06686 2e-05 0.04058 1.85972 -1.8666 -0 -0 -0.94233 -0.3817 0 0 0 0 0 -0.01838 0.01673 0.50902 0 0.29721 0 3.6196 -0.41577 0.54899 2.05789
LEU_26 -4.63717 0.50056 2.35214 -0.70428 0.31365 0.30017 0.80512 -1.49147 -0.02437 -0.15737 0.06058 -0.04288 0 0 0 0 0 -0.09838 0.01689 1.45793 0 -0.14359 0 0.18072 -0.26106 0.51492 -1.05788
HIS_D_27 -4.43248 0.46907 3.77346 -0.40947 0.09735 0.47258 1.85097 -1.90751 -0 -0 -2.50454 -0.5553 0 0 0 0 0 -0.05866 0.0133 0 3.191 -0.2995 0 -0.45461 -0.4319 0.3017 -0.88452
TRP_28 -11.129 1.20789 4.21179 -1.26255 0.28106 0.63359 1.85091 -2.79153 -0.00039 -0.00152 -0.66523 -0.71366 0 0 0 0 0 0.07848 0.06382 0 2.87846 -0.05517 0 1.6906 0.08993 0.31964 -3.31287
ARG_29 -4.13986 0.78302 3.56989 -0.63216 0.13705 0.40557 1.91204 -1.82257 -0.04154 -0.23652 -2.48715 -0.21544 0 0 0 -0.73982 0 0.01524 0.34819 2.76611 0 -0.22803 0 -1.2888 1.60714 1.31958 1.03195
PRO_30 -4.57581 1.10872 1.23016 -0.18266 0.0915 0.13269 0.32544 -0.82082 -0 -0 -0.07381 -0.08873 0 0 0 0 0 0.00156 0.03545 0.25051 0 -0.69293 0 -2.4119 1.90501 1.32424 -2.44139
ASN_31 -4.26161 0.45722 2.54191 -0.35092 0.12399 0.76548 0.90226 -1.49917 -0.00224 -0.0105 -0.65407 -0.57967 0 0 0 0 0 0.28168 0.00864 0 2.39139 -0.5462 0 -0.93687 1.38002 0.33378 0.34513
SER_32 -3.90822 0.14639 4.97943 -0.02754 0 0.06441 2.6728 -2.25566 -0 -0 -2.723 -0.57122 0 0 0 0 0 0.06451 0.00116 0.18046 0 -0.44842 0.60893 -0.77834 0.4132 0.34399 -1.23711
GLU_33 -3.61085 0.1628 3.93934 -0.45537 0.27126 1.43926 1.24497 -1.82132 -0.04135 -0.2915 -1.06329 -3.02862 0 0 0 0 0 -0.06397 0.00974 0 3.96864 -0.30864 0 -2.7348 -0.58665 0.34785 -2.6225
ASN_34 -2.90676 0.11082 3.66136 -0.17918 0.02709 0.26585 1.35694 -1.74328 -0.02694 -0.16189 -0.95909 -0.32063 0 0 0 0 0 -0.03206 0.01124 0 1.42559 0.26597 0 -0.93687 -0.32503 0.19019 -0.27669
LEU_35 -7.41584 0.7328 5.33379 -0.48631 0.21736 0.10829 2.95785 -3.0367 -0 -0 -1.39897 0.20336 0 0 0 0 0 0.09201 0.01819 0.38346 0 -0.25523 0 0.18072 -0.02775 0.26113 -2.13185
ARG_36 -5.66234 0.31046 5.86467 -0.77834 0.12355 0.5158 2.29312 -2.75669 -0.01665 -0.14011 -1.50559 0.3458 0 0 0 0 0 0.20528 0.04551 2.40193 0 -0.14786 0 -1.2888 -0.09141 0.35569 0.07402
GLY_37 -2.76043 0.23316 3.70427 -5e-05 0 0 1.43804 -1.8011 -0.01402 -0.11354 -1.38199 -0.36054 0 0 0 0 0 0.10432 0 0 0 0.07118 0 0.83697 0.77281 0.30092 1.03003
ASN_38 -4.07637 0.11104 3.94159 -0.18808 0.04553 0.28651 2.21347 -2.02303 -0 -0 -1.89057 -0.30522 0 0 -0.54319 0 0 -0.05333 0.02711 0 1.48363 0.16252 0 -0.93687 0.78559 0.35487 -0.60478
LEU_39 -8.67693 1.5255 3.20552 -0.53587 0.30021 0.15617 2.55015 -2.51937 -0 -0 -2.85996 0.11221 0 0 0 0 0 -0.05926 0.18747 0.18776 0 -0.03804 0 0.18072 -0.23943 0.46194 -6.06121
GLN_40 -4.54488 0.46777 5.56118 -0.74015 0.13876 0.75454 3.10574 -2.63751 -0 -0 -2.5936 -0.89463 0 0 0 0 0 -0.03121 0.01928 0 3.67245 -0.22404 0 -0.18838 -0.41854 0.61305 2.05985
ILE_41 -6.49403 1.35875 2.99502 -0.67932 0.57648 0.24569 1.6248 -2.11833 -0.01402 -0.11354 0.60001 0.02036 0 0 0 0 0 -0.2007 0.27245 0.96787 0 0.4369 0 0.73287 -0.14063 0.68722 0.75787
TRP_42 -13.4567 2.90093 2.98341 -0.76807 0.17237 0.38718 2.69593 -3.26793 -0 -0 -2.00861 -0.47285 0 0 0 0 0 -0.0691 0.1129 0 2.8075 0.02432 0 1.6906 0.02622 0.86703 -5.37491
TRP_43 -4.14464 0.87563 3.03175 -0.88906 0.03283 0.68143 1.75269 -1.83199 -0 -0 -0.61485 -0.37411 0 0 0 0 0 -0.0225 0.17658 0 2.42594 0.24913 0 1.6906 1.1474 0.91862 5.10546
GLN_44 -4.91461 0.50398 5.49976 -0.28577 0.03652 0.24768 2.53761 -2.47515 -0.00884 -0.03099 -2.38135 -1.01839 0 0 0 0 0 -0.01178 0.05538 0 3.49788 -0.09 0 -0.18838 3.30675 0.6133 4.89359
LEU_45 -9.20106 1.55025 3.45363 -0.71339 0.26849 0.28209 2.02239 -2.65677 -0.00775 -0.05631 -1.20248 0.12672 0 0 0 0 0 -0.07855 0.13911 0.4389 0 -0.04568 0 0.18072 2.60751 0.55715 -2.33503
LYS_46 -4.69361 0.36585 4.64455 -0.40797 0.078 0.20286 1.19779 -2.06104 -0.00884 -0.03099 -0.72797 0.14672 0 0 0 0 0 -0.11007 0.03486 1.82746 0 -0.07446 0 -1.5107 0.23946 0.52267 -0.36542
ASN_47 -5.51855 0.45896 6.40606 -0.17455 0.01766 0.25478 2.78507 -2.94538 -0 -0 -2.5061 -0.26386 0 0 0 0 0 0.10076 0.01626 0 1.63862 0.27435 0 -0.93687 -0.07481 0.31564 -0.15197
TRP_48 -10.9389 1.16349 5.52957 -1.00177 0.25372 0.63332 2.97968 -3.50817 -0 -0 -2.10956 -0.42678 0 0 0 0 0 0.04436 0.00428 0 2.41802 -0.37233 0 1.6906 0.28627 0.35911 -2.9951
LEU_49 -10.0024 1.15818 4.87874 -0.50215 0.22751 0.11349 2.60102 -3.3237 -0.00039 -0.00152 -2.44918 0.25932 0 0 0 0 0 0.0312 0.17853 0.37732 0 -0.2673 0 0.18072 -0.04533 0.5754 -6.01055
GLN_50 -5.71624 0.22213 5.93088 -0.79496 0.09452 0.816 3.05364 -2.92195 -0.02493 -0.13546 -2.30189 -0.80233 0 0 0 -0.73982 0 -0.01457 0.01218 0 2.82662 -0.18518 0 -0.18838 -0.30542 0.46863 -0.70652
ASN_51 -5.81593 0.34604 6.5515 -0.17724 0.02326 0.25974 2.95497 -3.18347 -0 -0 -3.04615 -0.3046 0 0 0 0 0 0.04906 0.00144 0 1.4606 0.55513 0 -0.93687 -0.02723 0.29839 -0.99136
GLN_52 -8.41056 0.56704 7.78048 -0.66628 0.08594 0.67442 3.65073 -3.71076 -0 -0 -3.41684 -0.32267 0 0 0 0 0 0.04052 0.15435 0 2.82197 -0.20752 0 -0.18838 -0.02946 0.37931 -0.79769
LEU_53 -8.69675 0.44398 5.963 -0.60581 0.23071 0.19258 2.65257 -3.39095 -0 -0 -2.66443 -0.11488 0 0 0 0 0 0.00084 0.16637 1.1366 0 -0.18721 0 0.18072 -0.11775 0.49482 -4.31559
ILE_54 -6.00734 0.33493 5.07441 -0.50431 0.37269 0.10213 2.58657 -2.69383 -0 -0 -1.88798 0.05508 0 0 0 0 0 -0.06488 0.02063 0.51237 0 -0.49356 0 0.73287 0.09308 0.42844 -1.3387
GLN_55 -7.91722 0.36985 7.44144 -0.26054 0.02746 0.19542 3.70832 -3.60678 -0 -0 -3.75437 -0.49469 0 0 0 -0.45535 0 -0.00718 0.02709 0 2.83714 -0.19444 0 -0.18838 -0.12332 0.27264 -2.12291
GLN_56 -6.65784 0.81807 5.55868 -0.58616 0.08453 0.58116 2.50778 -2.83911 -0.00468 -0.02994 -2.57347 -0.31264 0 0 0 0 0 0.05927 0.16077 0 2.87761 -0.05966 0 -0.18838 -0.24258 0.38473 -0.46186
GLY_57 -2.53863 0.12815 2.96147 -4e-05 0 0 1.22977 -1.47936 -0 -0 -0.46892 -0.42071 0 0 0 0 0 -0.05855 0 0 0 0.44201 0 0.83697 0.05753 0.4386 1.12831
LEU_58 -4.63501 0.41127 3.38956 -0.52165 0.20205 0.1577 1.30409 -1.86316 -0 -0 -1.03346 0.12986 0 0 0 0 0 -0.07184 0.01554 0.07689 0 -0.10996 0 0.18072 -0.13838 0.42016 -2.08564
SER_59 -3.00142 0.19695 3.00082 -0.02979 0.032 0.03026 1.29112 -1.62176 -0.00468 -0.02994 -1.21252 -0.05852 0 0 0 0 0 -0.08938 0.02302 0.07102 0 0.15221 0.60937 -0.77834 -0.16018 0.40447 -1.1753
LEU_60 -5.23346 0.38407 3.77864 -0.50885 0.2283 0.13374 1.96169 -1.99734 -0 -0 -1.61475 0.03318 0 0 0 0 0 0.05705 0.13318 1.07954 0 -0.23123 0 0.18072 0.20313 0.40228 -1.01009
MET_61 -2.68686 0.146 1.34427 -0.69913 0.25299 0.28756 0.14713 -0.97341 -0 -0 -0.27578 -0.33533 0 0 0 0 0 0.16403 0.01905 3.15405 0 -0.00989 0 0.60916 0.41 0.66226 2.21608
THR:CtermProteinFull_62 -2.51775 0.0885 3.26612 -0.24623 0.24324 0.15191 1.40618 -1.36508 -0 -0 -2.4766 0.22498 0 0 0 -0.45535 0 0 0.01141 0.05056 0 0 2.30289 -1.0874 0.31236 0.59978 0.50951
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701148 DOMAINID 691455 MODEL 2 I62T_CM2
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 15.244
ATOM      1  N   MET A   1      -9.928 -10.748   3.382  1.00  4.250          N  
ATOM      2  CA  MET A   1      -9.356 -11.636   2.366  1.00  3.660          C  
ATOM      3  C   MET A   1      -8.107 -12.335   2.907  1.00  3.460          C  
ATOM      4  O   MET A   1      -7.525 -11.845   3.873  1.00  3.810          O  
ATOM      5  CB  MET A   1      -9.007 -10.866   1.101  1.00  5.360          C  
ATOM      6  CG  MET A   1     -10.173 -10.179   0.451  1.00  5.360          C  
ATOM      7  SD  MET A   1     -11.516 -11.293  -0.046  1.00  5.360          S  
ATOM      8  CE  MET A   1     -10.816 -12.194  -1.410  1.00  5.360          C  
ATOM      9 1H   MET A   1     -10.936 -10.783   3.320  1.00  5.100          H  
ATOM     10 2H   MET A   1      -9.641 -11.068   4.297  1.00  5.100          H  
ATOM     11 3H   MET A   1      -9.619  -9.783   3.264  1.00  5.100          H  
ATOM     12  HA  MET A   1     -10.116 -12.366   2.128  1.00  4.390          H  
ATOM     13 1HB  MET A   1      -8.295 -10.086   1.361  1.00  6.430          H  
ATOM     14 2HB  MET A   1      -8.523 -11.503   0.380  1.00  6.430          H  
ATOM     15 1HG  MET A   1     -10.572  -9.448   1.129  1.00  6.430          H  
ATOM     16 2HG  MET A   1      -9.820  -9.654  -0.444  1.00  6.430          H  
ATOM     17 1HE  MET A   1     -11.554 -12.896  -1.799  1.00  6.430          H  
ATOM     18 2HE  MET A   1     -10.522 -11.495  -2.197  1.00  6.430          H  
ATOM     19 3HE  MET A   1      -9.950 -12.743  -1.073  1.00  6.430          H  
ATOM     20  N   PRO A   2      -7.715 -13.521   2.390  1.00  3.010          N  
ATOM     21  CA  PRO A   2      -6.505 -14.227   2.773  1.00  2.920          C  
ATOM     22  C   PRO A   2      -5.266 -13.384   2.509  1.00  2.820          C  
ATOM     23  O   PRO A   2      -5.153 -12.787   1.438  1.00  2.470          O  
ATOM     24  CB  PRO A   2      -6.521 -15.455   1.846  1.00  4.380          C  
ATOM     25  CG  PRO A   2      -7.974 -15.652   1.488  1.00  4.380          C  
ATOM     26  CD  PRO A   2      -8.539 -14.253   1.387  1.00  4.380          C  
ATOM     27  HA  PRO A   2      -6.566 -14.517   3.832  1.00  3.500          H  
ATOM     28 1HB  PRO A   2      -5.895 -15.266   0.966  1.00  5.260          H  
ATOM     29 2HB  PRO A   2      -6.091 -16.322   2.368  1.00  5.260          H  
ATOM     30 1HG  PRO A   2      -8.054 -16.210   0.541  1.00  5.260          H  
ATOM     31 2HG  PRO A   2      -8.480 -16.256   2.255  1.00  5.260          H  
ATOM     32 1HD  PRO A   2      -8.385 -13.850   0.377  1.00  5.260          H  
ATOM     33 2HD  PRO A   2      -9.593 -14.323   1.659  1.00  5.260          H  
ATOM     34  N   ARG A   3      -4.286 -13.449   3.418  1.00  3.100          N  
ATOM     35  CA  ARG A   3      -3.004 -12.724   3.303  1.00  3.080          C  
ATOM     36  C   ARG A   3      -2.207 -13.139   2.071  1.00  2.580          C  
ATOM     37  O   ARG A   3      -1.293 -12.438   1.631  1.00  2.210          O  
ATOM     38  CB  ARG A   3      -2.156 -12.938   4.547  1.00  4.320          C  
ATOM     39  CG  ARG A   3      -1.636 -14.364   4.752  1.00  4.320          C  
ATOM     40  CD  ARG A   3      -0.922 -14.509   6.050  1.00  4.320          C  
ATOM     41  NE  ARG A   3      -0.384 -15.860   6.224  1.00  4.320          N  
ATOM     42  CZ  ARG A   3      -1.054 -16.930   6.723  1.00  4.320          C  
ATOM     43  NH1 ARG A   3      -2.309 -16.824   7.120  1.00  4.320          N  
ATOM     44  NH2 ARG A   3      -0.439 -18.098   6.812  1.00  4.320          N  
ATOM     45  H   ARG A   3      -4.461 -13.976   4.263  1.00  3.720          H  
ATOM     46  HA  ARG A   3      -3.216 -11.662   3.225  1.00  3.700          H  
ATOM     47 1HB  ARG A   3      -1.299 -12.269   4.518  1.00  5.180          H  
ATOM     48 2HB  ARG A   3      -2.745 -12.676   5.424  1.00  5.180          H  
ATOM     49 1HG  ARG A   3      -2.462 -15.070   4.726  1.00  5.180          H  
ATOM     50 2HG  ARG A   3      -0.924 -14.615   3.963  1.00  5.180          H  
ATOM     51 1HD  ARG A   3      -0.086 -13.809   6.071  1.00  5.180          H  
ATOM     52 2HD  ARG A   3      -1.593 -14.287   6.877  1.00  5.180          H  
ATOM     53  HE  ARG A   3       0.575 -16.009   5.936  1.00  5.180          H  
ATOM     54 1HH1 ARG A   3      -2.789 -15.942   7.060  1.00  5.180          H  
ATOM     55 2HH1 ARG A   3      -2.791 -17.633   7.490  1.00  5.180          H  
ATOM     56 1HH2 ARG A   3       0.522 -18.187   6.509  1.00  5.180          H  
ATOM     57 2HH2 ARG A   3      -0.925 -18.902   7.181  1.00  5.180          H  
ATOM     58  N   ARG A   4      -2.579 -14.281   1.514  1.00  2.600          N  
ATOM     59  CA  ARG A   4      -1.979 -14.874   0.336  1.00  2.260          C  
ATOM     60  C   ARG A   4      -2.121 -13.954  -0.866  1.00  1.740          C  
ATOM     61  O   ARG A   4      -1.325 -14.016  -1.804  1.00  1.460          O  
ATOM     62  CB  ARG A   4      -2.639 -16.201   0.013  1.00  3.300          C  
ATOM     63  CG  ARG A   4      -2.338 -17.326   0.992  1.00  3.300          C  
ATOM     64  CD  ARG A   4      -2.770 -18.660   0.461  1.00  3.300          C  
ATOM     65  NE  ARG A   4      -4.232 -18.753   0.268  1.00  3.300          N  
ATOM     66  CZ  ARG A   4      -5.140 -19.112   1.212  1.00  3.300          C  
ATOM     67  NH1 ARG A   4      -4.760 -19.400   2.441  1.00  3.300          N  
ATOM     68  NH2 ARG A   4      -6.426 -19.172   0.891  1.00  3.300          N  
ATOM     69  H   ARG A   4      -3.344 -14.759   1.954  1.00  3.120          H  
ATOM     70  HA  ARG A   4      -0.918 -15.041   0.530  1.00  2.710          H  
ATOM     71 1HB  ARG A   4      -3.717 -16.065  -0.021  1.00  3.960          H  
ATOM     72 2HB  ARG A   4      -2.322 -16.530  -0.975  1.00  3.960          H  
ATOM     73 1HG  ARG A   4      -1.264 -17.362   1.174  1.00  3.960          H  
ATOM     74 2HG  ARG A   4      -2.856 -17.137   1.932  1.00  3.960          H  
ATOM     75 1HD  ARG A   4      -2.295 -18.821  -0.508  1.00  3.960          H  
ATOM     76 2HD  ARG A   4      -2.455 -19.450   1.140  1.00  3.960          H  
ATOM     77  HE  ARG A   4      -4.586 -18.550  -0.659  1.00  3.960          H  
ATOM     78 1HH1 ARG A   4      -3.786 -19.359   2.696  1.00  3.960          H  
ATOM     79 2HH1 ARG A   4      -5.446 -19.668   3.134  1.00  3.960          H  
ATOM     80 1HH2 ARG A   4      -6.723 -18.955  -0.050  1.00  3.960          H  
ATOM     81 2HH2 ARG A   4      -7.110 -19.441   1.584  1.00  3.960          H  
ATOM     82  N   GLN A   5      -3.156 -13.111  -0.858  1.00  1.720          N  
ATOM     83  CA  GLN A   5      -3.427 -12.227  -1.970  1.00  1.360          C  
ATOM     84  C   GLN A   5      -2.652 -10.919  -1.892  1.00  1.180          C  
ATOM     85  O   GLN A   5      -2.733 -10.115  -2.820  1.00  0.840          O  
ATOM     86  CB  GLN A   5      -4.918 -11.907  -2.049  1.00  2.050          C  
ATOM     87  CG  GLN A   5      -5.788 -13.094  -2.350  1.00  2.050          C  
ATOM     88  CD  GLN A   5      -7.231 -12.717  -2.475  1.00  2.050          C  
ATOM     89  OE1 GLN A   5      -7.650 -11.631  -2.057  1.00  2.050          O  
ATOM     90  NE2 GLN A   5      -8.014 -13.607  -3.071  1.00  2.050          N  
ATOM     91  H   GLN A   5      -3.779 -13.076  -0.044  1.00  2.060          H  
ATOM     92  HA  GLN A   5      -3.134 -12.733  -2.887  1.00  1.630          H  
ATOM     93 1HB  GLN A   5      -5.245 -11.500  -1.097  1.00  2.460          H  
ATOM     94 2HB  GLN A   5      -5.097 -11.153  -2.813  1.00  2.460          H  
ATOM     95 1HG  GLN A   5      -5.463 -13.548  -3.284  1.00  2.460          H  
ATOM     96 2HG  GLN A   5      -5.696 -13.810  -1.531  1.00  2.460          H  
ATOM     97 1HE2 GLN A   5      -8.989 -13.415  -3.199  1.00  2.460          H  
ATOM     98 2HE2 GLN A   5      -7.633 -14.474  -3.400  1.00  2.460          H  
ATOM     99  N   TRP A   6      -1.878 -10.694  -0.831  1.00  1.420          N  
ATOM    100  CA  TRP A   6      -1.157  -9.436  -0.704  1.00  1.260          C  
ATOM    101  C   TRP A   6      -0.183  -9.114  -1.825  1.00  0.990          C  
ATOM    102  O   TRP A   6      -0.173  -7.993  -2.330  1.00  0.670          O  
ATOM    103  CB  TRP A   6      -0.463  -9.350   0.644  1.00  1.830          C  
ATOM    104  CG  TRP A   6       0.472  -8.217   0.719  1.00  1.830          C  
ATOM    105  CD1 TRP A   6       0.188  -6.907   0.883  1.00  1.830          C  
ATOM    106  CD2 TRP A   6       1.896  -8.305   0.679  1.00  1.830          C  
ATOM    107  NE1 TRP A   6       1.331  -6.181   0.921  1.00  1.830          N  
ATOM    108  CE2 TRP A   6       2.381  -7.022   0.803  1.00  1.830          C  
ATOM    109  CE3 TRP A   6       2.787  -9.366   0.553  1.00  1.830          C  
ATOM    110  CZ2 TRP A   6       3.695  -6.759   0.798  1.00  1.830          C  
ATOM    111  CZ3 TRP A   6       4.137  -9.097   0.554  1.00  1.830          C  
ATOM    112  CH2 TRP A   6       4.579  -7.819   0.675  1.00  1.830          C  
ATOM    113  H   TRP A   6      -1.790 -11.393  -0.087  1.00  1.700          H  
ATOM    114  HA  TRP A   6      -1.898  -8.643  -0.719  1.00  1.510          H  
ATOM    115 1HB  TRP A   6      -1.201  -9.250   1.434  1.00  2.190          H  
ATOM    116 2HB  TRP A   6       0.080 -10.270   0.832  1.00  2.190          H  
ATOM    117  HD1 TRP A   6      -0.798  -6.499   0.957  1.00  2.190          H  
ATOM    118  HE1 TRP A   6       1.410  -5.185   1.031  1.00  2.190          H  
ATOM    119  HE3 TRP A   6       2.425 -10.385   0.458  1.00  2.190          H  
ATOM    120  HZ2 TRP A   6       4.039  -5.760   0.896  1.00  2.190          H  
ATOM    121  HZ3 TRP A   6       4.834  -9.921   0.460  1.00  2.190          H  
ATOM    122  HH2 TRP A   6       5.654  -7.629   0.676  1.00  2.190          H  
ATOM    123  N   ARG A   7       0.656 -10.051  -2.252  1.00  1.190          N  
ATOM    124  CA  ARG A   7       1.582  -9.646  -3.307  1.00  1.160          C  
ATOM    125  C   ARG A   7       0.830  -9.222  -4.575  1.00  0.930          C  
ATOM    126  O   ARG A   7       1.260  -8.312  -5.291  1.00  0.870          O  
ATOM    127  CB  ARG A   7       2.574 -10.753  -3.613  1.00  1.640          C  
ATOM    128  CG  ARG A   7       3.598 -10.950  -2.518  1.00  1.640          C  
ATOM    129  CD  ARG A   7       4.624 -11.949  -2.853  1.00  1.640          C  
ATOM    130  NE  ARG A   7       5.623 -12.062  -1.791  1.00  1.640          N  
ATOM    131  CZ  ARG A   7       5.550 -12.881  -0.715  1.00  1.640          C  
ATOM    132  NH1 ARG A   7       4.503 -13.668  -0.531  1.00  1.640          N  
ATOM    133  NH2 ARG A   7       6.541 -12.887   0.166  1.00  1.640          N  
ATOM    134  H   ARG A   7       0.658 -10.977  -1.850  1.00  1.430          H  
ATOM    135  HA  ARG A   7       2.149  -8.792  -2.946  1.00  1.390          H  
ATOM    136 1HB  ARG A   7       2.044 -11.694  -3.749  1.00  1.960          H  
ATOM    137 2HB  ARG A   7       3.099 -10.528  -4.538  1.00  1.960          H  
ATOM    138 1HG  ARG A   7       4.103 -10.003  -2.320  1.00  1.960          H  
ATOM    139 2HG  ARG A   7       3.092 -11.283  -1.623  1.00  1.960          H  
ATOM    140 1HD  ARG A   7       4.166 -12.923  -3.015  1.00  1.960          H  
ATOM    141 2HD  ARG A   7       5.135 -11.640  -3.765  1.00  1.960          H  
ATOM    142  HE  ARG A   7       6.450 -11.483  -1.878  1.00  1.960          H  
ATOM    143 1HH1 ARG A   7       3.742 -13.670  -1.193  1.00  1.960          H  
ATOM    144 2HH1 ARG A   7       4.464 -14.275   0.277  1.00  1.960          H  
ATOM    145 1HH2 ARG A   7       7.347 -12.286   0.031  1.00  1.960          H  
ATOM    146 2HH2 ARG A   7       6.501 -13.495   0.971  1.00  1.960          H  
ATOM    147  N   TRP A   8      -0.279  -9.895  -4.874  1.00  0.860          N  
ATOM    148  CA  TRP A   8      -1.099  -9.555  -6.025  1.00  0.750          C  
ATOM    149  C   TRP A   8      -1.737  -8.170  -5.878  1.00  0.490          C  
ATOM    150  O   TRP A   8      -1.613  -7.321  -6.769  1.00  0.780          O  
ATOM    151  CB  TRP A   8      -2.193 -10.606  -6.230  1.00  1.090          C  
ATOM    152  CG  TRP A   8      -3.094 -10.327  -7.400  1.00  1.090          C  
ATOM    153  CD1 TRP A   8      -2.869 -10.686  -8.689  1.00  1.090          C  
ATOM    154  CD2 TRP A   8      -4.368  -9.630  -7.397  1.00  1.090          C  
ATOM    155  NE1 TRP A   8      -3.902 -10.268  -9.482  1.00  1.090          N  
ATOM    156  CE2 TRP A   8      -4.825  -9.615  -8.704  1.00  1.090          C  
ATOM    157  CE3 TRP A   8      -5.135  -9.035  -6.405  1.00  1.090          C  
ATOM    158  CZ2 TRP A   8      -6.023  -9.009  -9.053  1.00  1.090          C  
ATOM    159  CZ3 TRP A   8      -6.333  -8.421  -6.744  1.00  1.090          C  
ATOM    160  CH2 TRP A   8      -6.762  -8.408  -8.034  1.00  1.090          C  
ATOM    161  H   TRP A   8      -0.561 -10.653  -4.262  1.00  1.030          H  
ATOM    162  HA  TRP A   8      -0.459  -9.544  -6.907  1.00  0.900          H  
ATOM    163 1HB  TRP A   8      -1.735 -11.582  -6.374  1.00  1.310          H  
ATOM    164 2HB  TRP A   8      -2.807 -10.665  -5.333  1.00  1.310          H  
ATOM    165  HD1 TRP A   8      -1.995 -11.229  -9.040  1.00  1.310          H  
ATOM    166  HE1 TRP A   8      -3.971 -10.410 -10.479  1.00  1.310          H  
ATOM    167  HE3 TRP A   8      -4.793  -9.055  -5.393  1.00  1.310          H  
ATOM    168  HZ2 TRP A   8      -6.385  -8.994 -10.081  1.00  1.310          H  
ATOM    169  HZ3 TRP A   8      -6.923  -7.952  -5.958  1.00  1.310          H  
ATOM    170  HH2 TRP A   8      -7.708  -7.920  -8.273  1.00  1.310          H  
ATOM    171  N   THR A   9      -2.390  -7.916  -4.725  1.00  0.260          N  
ATOM    172  CA  THR A   9      -3.100  -6.650  -4.548  1.00  0.530          C  
ATOM    173  C   THR A   9      -2.144  -5.492  -4.511  1.00  0.400          C  
ATOM    174  O   THR A   9      -2.425  -4.429  -5.063  1.00  0.360          O  
ATOM    175  CB  THR A   9      -3.896  -6.559  -3.221  1.00  0.630          C  
ATOM    176  OG1 THR A   9      -2.998  -6.707  -2.131  1.00  0.630          O  
ATOM    177  CG2 THR A   9      -4.977  -7.609  -3.111  1.00  0.630          C  
ATOM    178  H   THR A   9      -2.424  -8.624  -3.984  1.00  0.310          H  
ATOM    179  HA  THR A   9      -3.778  -6.513  -5.389  1.00  0.640          H  
ATOM    180  HB  THR A   9      -4.348  -5.574  -3.158  1.00  0.760          H  
ATOM    181  HG1 THR A   9      -3.408  -6.349  -1.341  1.00  0.760          H  
ATOM    182 1HG2 THR A   9      -5.499  -7.493  -2.165  1.00  0.760          H  
ATOM    183 2HG2 THR A   9      -5.674  -7.485  -3.924  1.00  0.760          H  
ATOM    184 3HG2 THR A   9      -4.545  -8.588  -3.155  1.00  0.760          H  
ATOM    185  N   ARG A  10      -0.966  -5.684  -3.924  1.00  0.350          N  
ATOM    186  CA  ARG A  10      -0.041  -4.582  -3.787  1.00  0.410          C  
ATOM    187  C   ARG A  10       0.167  -3.848  -5.116  1.00  0.410          C  
ATOM    188  O   ARG A  10      -0.049  -2.631  -5.188  1.00  0.630          O  
ATOM    189  CB  ARG A  10       1.291  -5.059  -3.225  1.00  0.550          C  
ATOM    190  CG  ARG A  10       2.291  -3.938  -2.947  1.00  0.550          C  
ATOM    191  CD  ARG A  10       3.581  -4.446  -2.423  1.00  0.550          C  
ATOM    192  NE  ARG A  10       4.509  -3.350  -2.105  1.00  0.550          N  
ATOM    193  CZ  ARG A  10       5.298  -2.692  -2.995  1.00  0.550          C  
ATOM    194  NH1 ARG A  10       5.280  -3.010  -4.277  1.00  0.550          N  
ATOM    195  NH2 ARG A  10       6.091  -1.715  -2.573  1.00  0.550          N  
ATOM    196  H   ARG A  10      -0.771  -6.587  -3.481  1.00  0.420          H  
ATOM    197  HA  ARG A  10      -0.449  -3.891  -3.075  1.00  0.490          H  
ATOM    198 1HB  ARG A  10       1.114  -5.591  -2.288  1.00  0.660          H  
ATOM    199 2HB  ARG A  10       1.748  -5.767  -3.917  1.00  0.660          H  
ATOM    200 1HG  ARG A  10       2.486  -3.389  -3.865  1.00  0.660          H  
ATOM    201 2HG  ARG A  10       1.867  -3.258  -2.204  1.00  0.660          H  
ATOM    202 1HD  ARG A  10       3.392  -4.999  -1.504  1.00  0.660          H  
ATOM    203 2HD  ARG A  10       4.047  -5.109  -3.146  1.00  0.660          H  
ATOM    204  HE  ARG A  10       4.588  -3.078  -1.114  1.00  0.660          H  
ATOM    205 1HH1 ARG A  10       4.683  -3.755  -4.604  1.00  0.660          H  
ATOM    206 2HH1 ARG A  10       5.868  -2.514  -4.933  1.00  0.660          H  
ATOM    207 1HH2 ARG A  10       6.110  -1.451  -1.593  1.00  0.660          H  
ATOM    208 2HH2 ARG A  10       6.677  -1.222  -3.230  1.00  0.660          H  
ATOM    209  N   MET A  11       0.560  -4.563  -6.175  1.00  0.350          N  
ATOM    210  CA  MET A  11       0.775  -3.881  -7.445  1.00  0.580          C  
ATOM    211  C   MET A  11      -0.449  -3.616  -8.307  1.00  0.340          C  
ATOM    212  O   MET A  11      -0.455  -2.629  -9.058  1.00  0.340          O  
ATOM    213  CB  MET A  11       1.832  -4.576  -8.273  1.00  0.720          C  
ATOM    214  CG  MET A  11       3.237  -4.434  -7.732  1.00  0.720          C  
ATOM    215  SD  MET A  11       3.710  -2.677  -7.491  1.00  0.720          S  
ATOM    216  CE  MET A  11       3.597  -1.977  -9.147  1.00  0.720          C  
ATOM    217  H   MET A  11       0.719  -5.565  -6.078  1.00  0.420          H  
ATOM    218  HA  MET A  11       1.168  -2.900  -7.203  1.00  0.700          H  
ATOM    219 1HB  MET A  11       1.605  -5.642  -8.307  1.00  0.860          H  
ATOM    220 2HB  MET A  11       1.803  -4.216  -9.292  1.00  0.860          H  
ATOM    221 1HG  MET A  11       3.307  -4.945  -6.771  1.00  0.860          H  
ATOM    222 2HG  MET A  11       3.944  -4.893  -8.420  1.00  0.860          H  
ATOM    223 1HE  MET A  11       3.874  -0.924  -9.112  1.00  0.860          H  
ATOM    224 2HE  MET A  11       4.274  -2.509  -9.820  1.00  0.860          H  
ATOM    225 3HE  MET A  11       2.573  -2.059  -9.516  1.00  0.860          H  
ATOM    226  N   THR A  12      -1.489  -4.458  -8.254  1.00  0.260          N  
ATOM    227  CA  THR A  12      -2.604  -4.145  -9.142  1.00  0.340          C  
ATOM    228  C   THR A  12      -3.282  -2.893  -8.635  1.00  0.400          C  
ATOM    229  O   THR A  12      -3.729  -2.043  -9.422  1.00  0.450          O  
ATOM    230  CB  THR A  12      -3.644  -5.274  -9.222  1.00  0.440          C  
ATOM    231  OG1 THR A  12      -4.184  -5.527  -7.920  1.00  0.440          O  
ATOM    232  CG2 THR A  12      -2.999  -6.527  -9.763  1.00  0.440          C  
ATOM    233  H   THR A  12      -1.517  -5.294  -7.653  1.00  0.310          H  
ATOM    234  HA  THR A  12      -2.220  -3.948 -10.139  1.00  0.410          H  
ATOM    235  HB  THR A  12      -4.453  -4.967  -9.884  1.00  0.530          H  
ATOM    236  HG1 THR A  12      -5.001  -6.036  -8.012  1.00  0.530          H  
ATOM    237 1HG2 THR A  12      -3.737  -7.304  -9.825  1.00  0.530          H  
ATOM    238 2HG2 THR A  12      -2.601  -6.325 -10.752  1.00  0.530          H  
ATOM    239 3HG2 THR A  12      -2.196  -6.844  -9.112  1.00  0.530          H  
ATOM    240  N   LEU A  13      -3.334  -2.777  -7.311  1.00  0.530          N  
ATOM    241  CA  LEU A  13      -3.936  -1.653  -6.663  1.00  0.750          C  
ATOM    242  C   LEU A  13      -3.095  -0.432  -6.897  1.00  0.720          C  
ATOM    243  O   LEU A  13      -3.621   0.608  -7.270  1.00  0.870          O  
ATOM    244  CB  LEU A  13      -4.061  -1.903  -5.177  1.00  0.960          C  
ATOM    245  CG  LEU A  13      -4.958  -0.961  -4.336  1.00  0.960          C  
ATOM    246  CD1 LEU A  13      -4.252   0.364  -3.958  1.00  0.960          C  
ATOM    247  CD2 LEU A  13      -6.272  -0.662  -5.119  1.00  0.960          C  
ATOM    248  H   LEU A  13      -2.970  -3.533  -6.729  1.00  0.640          H  
ATOM    249  HA  LEU A  13      -4.909  -1.520  -7.111  1.00  0.900          H  
ATOM    250 1HB  LEU A  13      -4.410  -2.907  -5.037  1.00  1.150          H  
ATOM    251 2HB  LEU A  13      -3.053  -1.857  -4.759  1.00  1.150          H  
ATOM    252  HG  LEU A  13      -5.190  -1.493  -3.422  1.00  1.150          H  
ATOM    253 1HD1 LEU A  13      -4.912   0.951  -3.336  1.00  1.150          H  
ATOM    254 2HD1 LEU A  13      -3.345   0.180  -3.415  1.00  1.150          H  
ATOM    255 3HD1 LEU A  13      -4.015   0.922  -4.821  1.00  1.150          H  
ATOM    256 1HD2 LEU A  13      -6.903  -0.091  -4.526  1.00  1.150          H  
ATOM    257 2HD2 LEU A  13      -6.063  -0.106  -6.025  1.00  1.150          H  
ATOM    258 3HD2 LEU A  13      -6.787  -1.573  -5.370  1.00  1.150          H  
ATOM    259  N   THR A  14      -1.775  -0.516  -6.701  1.00  0.590          N  
ATOM    260  CA  THR A  14      -0.943   0.658  -6.891  1.00  0.660          C  
ATOM    261  C   THR A  14      -1.212   1.294  -8.245  1.00  0.410          C  
ATOM    262  O   THR A  14      -1.388   2.515  -8.341  1.00  0.480          O  
ATOM    263  CB  THR A  14       0.557   0.312  -6.746  1.00  0.900          C  
ATOM    264  OG1 THR A  14       0.822  -0.150  -5.413  1.00  0.900          O  
ATOM    265  CG2 THR A  14       1.408   1.511  -7.038  1.00  0.900          C  
ATOM    266  H   THR A  14      -1.330  -1.375  -6.366  1.00  0.710          H  
ATOM    267  HA  THR A  14      -1.199   1.387  -6.122  1.00  0.790          H  
ATOM    268  HB  THR A  14       0.812  -0.484  -7.449  1.00  1.080          H  
ATOM    269  HG1 THR A  14       0.435  -1.038  -5.287  1.00  1.080          H  
ATOM    270 1HG2 THR A  14       2.456   1.242  -6.933  1.00  1.080          H  
ATOM    271 2HG2 THR A  14       1.222   1.839  -8.050  1.00  1.080          H  
ATOM    272 3HG2 THR A  14       1.163   2.310  -6.340  1.00  1.080          H  
ATOM    273  N   ARG A  15      -1.253   0.484  -9.303  1.00  0.180          N  
ATOM    274  CA  ARG A  15      -1.529   1.049 -10.611  1.00  0.230          C  
ATOM    275  C   ARG A  15      -2.932   1.689 -10.684  1.00  0.270          C  
ATOM    276  O   ARG A  15      -3.082   2.816 -11.179  1.00  0.310          O  
ATOM    277  CB  ARG A  15      -1.372  -0.021 -11.672  1.00  0.300          C  
ATOM    278  CG  ARG A  15       0.077  -0.443 -11.930  1.00  0.300          C  
ATOM    279  CD  ARG A  15       0.218  -1.272 -13.165  1.00  0.300          C  
ATOM    280  NE  ARG A  15      -0.431  -2.585 -13.027  1.00  0.300          N  
ATOM    281  CZ  ARG A  15       0.158  -3.709 -12.540  1.00  0.300          C  
ATOM    282  NH1 ARG A  15       1.421  -3.693 -12.155  1.00  0.300          N  
ATOM    283  NH2 ARG A  15      -0.540  -4.832 -12.464  1.00  0.300          N  
ATOM    284  H   ARG A  15      -1.082  -0.523  -9.187  1.00  0.220          H  
ATOM    285  HA  ARG A  15      -0.791   1.828 -10.803  1.00  0.280          H  
ATOM    286 1HB  ARG A  15      -1.918  -0.915 -11.356  1.00  0.360          H  
ATOM    287 2HB  ARG A  15      -1.805   0.320 -12.607  1.00  0.360          H  
ATOM    288 1HG  ARG A  15       0.697   0.445 -12.036  1.00  0.360          H  
ATOM    289 2HG  ARG A  15       0.429  -1.031 -11.081  1.00  0.360          H  
ATOM    290 1HD  ARG A  15      -0.253  -0.751 -13.998  1.00  0.360          H  
ATOM    291 2HD  ARG A  15       1.268  -1.418 -13.390  1.00  0.360          H  
ATOM    292  HE  ARG A  15      -1.397  -2.657 -13.319  1.00  0.360          H  
ATOM    293 1HH1 ARG A  15       1.960  -2.845 -12.231  1.00  0.360          H  
ATOM    294 2HH1 ARG A  15       1.855  -4.537 -11.809  1.00  0.360          H  
ATOM    295 1HH2 ARG A  15      -1.505  -4.844 -12.769  1.00  0.360          H  
ATOM    296 2HH2 ARG A  15      -0.112  -5.675 -12.113  1.00  0.360          H  
ATOM    297  N   ALA A  16      -3.960   0.994 -10.152  1.00  0.420          N  
ATOM    298  CA  ALA A  16      -5.324   1.528 -10.170  1.00  0.650          C  
ATOM    299  C   ALA A  16      -5.415   2.840  -9.399  1.00  0.610          C  
ATOM    300  O   ALA A  16      -6.080   3.781  -9.832  1.00  0.660          O  
ATOM    301  CB  ALA A  16      -6.290   0.518  -9.565  1.00  0.820          C  
ATOM    302  H   ALA A  16      -3.798   0.054  -9.768  1.00  0.500          H  
ATOM    303  HA  ALA A  16      -5.597   1.721 -11.205  1.00  0.780          H  
ATOM    304 1HB  ALA A  16      -7.304   0.909  -9.604  1.00  0.980          H  
ATOM    305 2HB  ALA A  16      -6.238  -0.415 -10.127  1.00  0.980          H  
ATOM    306 3HB  ALA A  16      -6.013   0.331  -8.532  1.00  0.980          H  
ATOM    307  N   HIS A  17      -4.705   2.904  -8.281  1.00  0.560          N  
ATOM    308  CA  HIS A  17      -4.671   4.051  -7.405  1.00  0.590          C  
ATOM    309  C   HIS A  17      -4.134   5.247  -8.144  1.00  0.360          C  
ATOM    310  O   HIS A  17      -4.761   6.301  -8.173  1.00  0.340          O  
ATOM    311  CB  HIS A  17      -3.805   3.770  -6.179  1.00  0.810          C  
ATOM    312  CG  HIS A  17      -3.716   4.900  -5.230  1.00  0.810          C  
ATOM    313  ND1 HIS A  17      -4.744   5.238  -4.355  1.00  0.810          N  
ATOM    314  CD2 HIS A  17      -2.725   5.798  -5.021  1.00  0.810          C  
ATOM    315  CE1 HIS A  17      -4.373   6.302  -3.652  1.00  0.810          C  
ATOM    316  NE2 HIS A  17      -3.156   6.653  -4.038  1.00  0.810          N  
ATOM    317  H   HIS A  17      -4.193   2.075  -8.002  1.00  0.670          H  
ATOM    318  HA  HIS A  17      -5.676   4.282  -7.062  1.00  0.710          H  
ATOM    319 1HB  HIS A  17      -4.209   2.929  -5.658  1.00  0.980          H  
ATOM    320 2HB  HIS A  17      -2.799   3.508  -6.494  1.00  0.980          H  
ATOM    321  HD2 HIS A  17      -1.764   5.837  -5.545  1.00  0.980          H  
ATOM    322  HE1 HIS A  17      -4.966   6.817  -2.895  1.00  0.980          H  
ATOM    323  HE2 HIS A  17      -2.634   7.442  -3.671  1.00  0.980          H  
ATOM    324  N   TYR A  18      -2.997   5.104  -8.813  1.00  0.190          N  
ATOM    325  CA  TYR A  18      -2.465   6.270  -9.508  1.00  0.140          C  
ATOM    326  C   TYR A  18      -3.483   6.840 -10.499  1.00  0.230          C  
ATOM    327  O   TYR A  18      -3.650   8.062 -10.589  1.00  0.310          O  
ATOM    328  CB  TYR A  18      -1.165   5.937 -10.240  1.00  0.220          C  
ATOM    329  CG  TYR A  18       0.054   5.776  -9.345  1.00  0.220          C  
ATOM    330  CD1 TYR A  18       0.828   4.635  -9.443  1.00  0.220          C  
ATOM    331  CD2 TYR A  18       0.407   6.768  -8.432  1.00  0.220          C  
ATOM    332  CE1 TYR A  18       1.943   4.489  -8.648  1.00  0.220          C  
ATOM    333  CE2 TYR A  18       1.518   6.609  -7.634  1.00  0.220          C  
ATOM    334  CZ  TYR A  18       2.282   5.474  -7.741  1.00  0.220          C  
ATOM    335  OH  TYR A  18       3.395   5.316  -6.949  1.00  0.220          O  
ATOM    336  H   TYR A  18      -2.495   4.211  -8.776  1.00  0.230          H  
ATOM    337  HA  TYR A  18      -2.277   7.044  -8.767  1.00  0.170          H  
ATOM    338 1HB  TYR A  18      -1.305   5.003 -10.791  1.00  0.260          H  
ATOM    339 2HB  TYR A  18      -0.954   6.717 -10.970  1.00  0.260          H  
ATOM    340  HD1 TYR A  18       0.561   3.854 -10.152  1.00  0.260          H  
ATOM    341  HD2 TYR A  18      -0.187   7.675  -8.344  1.00  0.260          H  
ATOM    342  HE1 TYR A  18       2.552   3.594  -8.730  1.00  0.260          H  
ATOM    343  HE2 TYR A  18       1.794   7.386  -6.919  1.00  0.260          H  
ATOM    344  HH  TYR A  18       3.815   4.478  -7.150  1.00  0.260          H  
ATOM    345  N   LYS A  19      -4.174   5.960 -11.230  1.00  0.350          N  
ATOM    346  CA  LYS A  19      -5.200   6.381 -12.185  1.00  0.570          C  
ATOM    347  C   LYS A  19      -6.428   7.065 -11.533  1.00  0.560          C  
ATOM    348  O   LYS A  19      -7.030   7.970 -12.118  1.00  0.620          O  
ATOM    349  CB  LYS A  19      -5.668   5.181 -13.010  1.00  0.710          C  
ATOM    350  CG  LYS A  19      -4.625   4.658 -13.998  1.00  0.710          C  
ATOM    351  CD  LYS A  19      -5.137   3.447 -14.771  1.00  0.710          C  
ATOM    352  CE  LYS A  19      -4.088   2.928 -15.748  1.00  0.710          C  
ATOM    353  NZ  LYS A  19      -4.558   1.716 -16.478  1.00  0.710          N  
ATOM    354  H   LYS A  19      -3.945   4.962 -11.132  1.00  0.420          H  
ATOM    355  HA  LYS A  19      -4.749   7.104 -12.863  1.00  0.680          H  
ATOM    356 1HB  LYS A  19      -5.928   4.364 -12.336  1.00  0.850          H  
ATOM    357 2HB  LYS A  19      -6.565   5.448 -13.561  1.00  0.850          H  
ATOM    358 1HG  LYS A  19      -4.358   5.450 -14.698  1.00  0.850          H  
ATOM    359 2HG  LYS A  19      -3.729   4.370 -13.445  1.00  0.850          H  
ATOM    360 1HD  LYS A  19      -5.385   2.650 -14.068  1.00  0.850          H  
ATOM    361 2HD  LYS A  19      -6.036   3.717 -15.324  1.00  0.850          H  
ATOM    362 1HE  LYS A  19      -3.858   3.710 -16.471  1.00  0.850          H  
ATOM    363 2HE  LYS A  19      -3.181   2.680 -15.196  1.00  0.850          H  
ATOM    364 1HZ  LYS A  19      -3.836   1.405 -17.114  1.00  0.850          H  
ATOM    365 2HZ  LYS A  19      -4.762   0.981 -15.816  1.00  0.850          H  
ATOM    366 3HZ  LYS A  19      -5.392   1.939 -17.003  1.00  0.850          H  
ATOM    367  N   ILE A  20      -6.807   6.605 -10.338  1.00  0.550          N  
ATOM    368  CA  ILE A  20      -7.992   7.057  -9.602  1.00  0.600          C  
ATOM    369  C   ILE A  20      -7.834   8.204  -8.583  1.00  0.570          C  
ATOM    370  O   ILE A  20      -8.679   9.101  -8.538  1.00  0.820          O  
ATOM    371  CB  ILE A  20      -8.609   5.855  -8.875  1.00  0.820          C  
ATOM    372  CG1 ILE A  20      -9.110   4.826  -9.918  1.00  0.820          C  
ATOM    373  CG2 ILE A  20      -9.751   6.332  -7.976  1.00  0.820          C  
ATOM    374  CD1 ILE A  20      -9.445   3.473  -9.335  1.00  0.820          C  
ATOM    375  H   ILE A  20      -6.265   5.831  -9.939  1.00  0.660          H  
ATOM    376  HA  ILE A  20      -8.714   7.394 -10.341  1.00  0.720          H  
ATOM    377  HB  ILE A  20      -7.843   5.353  -8.279  1.00  0.980          H  
ATOM    378 1HG1 ILE A  20      -9.992   5.216 -10.398  1.00  0.980          H  
ATOM    379 2HG1 ILE A  20      -8.344   4.685 -10.675  1.00  0.980          H  
ATOM    380 1HG2 ILE A  20     -10.166   5.500  -7.510  1.00  0.980          H  
ATOM    381 2HG2 ILE A  20      -9.410   7.023  -7.211  1.00  0.980          H  
ATOM    382 3HG2 ILE A  20     -10.495   6.829  -8.578  1.00  0.980          H  
ATOM    383 1HD1 ILE A  20      -9.784   2.808 -10.129  1.00  0.980          H  
ATOM    384 2HD1 ILE A  20      -8.548   3.057  -8.872  1.00  0.980          H  
ATOM    385 3HD1 ILE A  20     -10.217   3.564  -8.596  1.00  0.980          H  
ATOM    386  N   ASP A  21      -6.769   8.169  -7.766  1.00  0.520          N  
ATOM    387  CA  ASP A  21      -6.475   9.016  -6.585  1.00  0.810          C  
ATOM    388  C   ASP A  21      -7.013  10.450  -6.574  1.00  0.910          C  
ATOM    389  O   ASP A  21      -7.310  10.975  -5.504  1.00  1.120          O  
ATOM    390  CB  ASP A  21      -4.956   9.031  -6.341  1.00  1.020          C  
ATOM    391  CG  ASP A  21      -4.487   9.693  -5.016  1.00  1.020          C  
ATOM    392  OD1 ASP A  21      -4.915   9.271  -3.954  1.00  1.020          O  
ATOM    393  OD2 ASP A  21      -3.669  10.582  -5.090  1.00  1.020          O  
ATOM    394  H   ASP A  21      -6.101   7.425  -7.940  1.00  0.620          H  
ATOM    395  HA  ASP A  21      -6.924   8.512  -5.728  1.00  0.970          H  
ATOM    396 1HB  ASP A  21      -4.596   8.004  -6.336  1.00  1.220          H  
ATOM    397 2HB  ASP A  21      -4.467   9.527  -7.176  1.00  1.220          H  
ATOM    398  N   GLY A  22      -7.173  11.105  -7.726  1.00  0.770          N  
ATOM    399  CA  GLY A  22      -7.706  12.471  -7.728  1.00  0.930          C  
ATOM    400  C   GLY A  22      -9.045  12.528  -6.957  1.00  0.960          C  
ATOM    401  O   GLY A  22      -9.397  13.567  -6.387  1.00  1.170          O  
ATOM    402  H   GLY A  22      -6.912  10.652  -8.595  1.00  0.920          H  
ATOM    403 1HA  GLY A  22      -6.983  13.149  -7.271  1.00  1.120          H  
ATOM    404 2HA  GLY A  22      -7.855  12.801  -8.757  1.00  1.120          H  
ATOM    405  N   GLN A  23      -9.801  11.422  -6.972  1.00  0.820          N  
ATOM    406  CA  GLN A  23     -11.062  11.304  -6.239  1.00  1.030          C  
ATOM    407  C   GLN A  23     -11.066   9.952  -5.520  1.00  1.470          C  
ATOM    408  O   GLN A  23     -10.663   8.940  -6.088  1.00  2.190          O  
ATOM    409  CB  GLN A  23     -12.278  11.432  -7.163  1.00  1.360          C  
ATOM    410  CG  GLN A  23     -12.409  12.807  -7.828  1.00  1.360          C  
ATOM    411  CD  GLN A  23     -13.684  12.962  -8.642  1.00  1.360          C  
ATOM    412  OE1 GLN A  23     -14.705  12.341  -8.331  1.00  1.360          O  
ATOM    413  NE2 GLN A  23     -13.637  13.791  -9.674  1.00  1.360          N  
ATOM    414  H   GLN A  23      -9.445  10.617  -7.501  1.00  0.980          H  
ATOM    415  HA  GLN A  23     -11.110  12.087  -5.484  1.00  1.240          H  
ATOM    416 1HB  GLN A  23     -12.206  10.679  -7.949  1.00  1.630          H  
ATOM    417 2HB  GLN A  23     -13.189  11.225  -6.599  1.00  1.630          H  
ATOM    418 1HG  GLN A  23     -12.396  13.575  -7.054  1.00  1.630          H  
ATOM    419 2HG  GLN A  23     -11.565  12.945  -8.500  1.00  1.630          H  
ATOM    420 1HE2 GLN A  23     -14.453  13.934 -10.239  1.00  1.630          H  
ATOM    421 2HE2 GLN A  23     -12.789  14.279  -9.889  1.00  1.630          H  
ATOM    422  N   LEU A  24     -11.592   9.884  -4.296  1.00  1.760          N  
ATOM    423  CA  LEU A  24     -11.596   8.586  -3.630  1.00  2.060          C  
ATOM    424  C   LEU A  24     -12.373   7.562  -4.440  1.00  3.380          C  
ATOM    425  O   LEU A  24     -13.566   7.753  -4.733  1.00  4.070          O  
ATOM    426  CB  LEU A  24     -12.165   8.683  -2.193  1.00  2.760          C  
ATOM    427  CG  LEU A  24     -12.189   7.324  -1.325  1.00  2.760          C  
ATOM    428  CD1 LEU A  24     -10.765   6.819  -1.005  1.00  2.760          C  
ATOM    429  CD2 LEU A  24     -12.958   7.558  -0.018  1.00  2.760          C  
ATOM    430  H   LEU A  24     -11.929  10.717  -3.833  1.00  2.110          H  
ATOM    431  HA  LEU A  24     -10.563   8.246  -3.565  1.00  2.470          H  
ATOM    432 1HB  LEU A  24     -11.576   9.416  -1.639  1.00  3.320          H  
ATOM    433 2HB  LEU A  24     -13.189   9.048  -2.254  1.00  3.320          H  
ATOM    434  HG  LEU A  24     -12.687   6.564  -1.891  1.00  3.320          H  
ATOM    435 1HD1 LEU A  24     -10.828   5.890  -0.431  1.00  3.320          H  
ATOM    436 2HD1 LEU A  24     -10.216   6.622  -1.919  1.00  3.320          H  
ATOM    437 3HD1 LEU A  24     -10.229   7.567  -0.420  1.00  3.320          H  
ATOM    438 1HD2 LEU A  24     -12.997   6.634   0.545  1.00  3.320          H  
ATOM    439 2HD2 LEU A  24     -12.457   8.325   0.575  1.00  3.320          H  
ATOM    440 3HD2 LEU A  24     -13.966   7.879  -0.237  1.00  3.320          H  
ATOM    441  N   CYS A  25     -11.702   6.433  -4.689  1.00  3.990          N  
ATOM    442  CA  CYS A  25     -12.171   5.300  -5.470  1.00  5.340          C  
ATOM    443  C   CYS A  25     -13.576   4.840  -5.112  1.00  6.140          C  
ATOM    444  O   CYS A  25     -14.406   4.550  -5.990  1.00  7.170          O  
ATOM    445  CB  CYS A  25     -11.166   4.166  -5.206  1.00  6.940          C  
ATOM    446  SG  CYS A  25     -10.981   3.757  -3.405  1.00  6.940          S  
ATOM    447  H   CYS A  25     -10.737   6.412  -4.382  1.00  4.790          H  
ATOM    448  HA  CYS A  25     -12.145   5.570  -6.516  1.00  6.410          H  
ATOM    449 1HB  CYS A  25     -11.448   3.273  -5.752  1.00  8.320          H  
ATOM    450 2HB  CYS A  25     -10.185   4.458  -5.556  1.00  8.320          H  
ATOM    451  HG  CYS A  25      -9.858   3.026  -3.521  1.00  8.320          H  
ATOM    452  N   LEU A  26     -13.853   4.887  -3.819  1.00  5.740          N  
ATOM    453  CA  LEU A  26     -15.094   4.485  -3.182  1.00  6.440          C  
ATOM    454  C   LEU A  26     -16.309   5.218  -3.700  1.00  6.380          C  
ATOM    455  O   LEU A  26     -17.418   4.681  -3.638  1.00  6.380          O  
ATOM    456  CB  LEU A  26     -14.971   4.714  -1.671  1.00  8.740          C  
ATOM    457  CG  LEU A  26     -16.104   4.193  -0.761  1.00  8.740          C  
ATOM    458  CD1 LEU A  26     -16.240   2.662  -0.887  1.00  8.740          C  
ATOM    459  CD2 LEU A  26     -15.783   4.595   0.675  1.00  8.740          C  
ATOM    460  H   LEU A  26     -13.077   5.122  -3.221  1.00  6.890          H  
ATOM    461  HA  LEU A  26     -15.248   3.437  -3.381  1.00  7.730          H  
ATOM    462 1HB  LEU A  26     -14.032   4.285  -1.329  1.00 10.480          H  
ATOM    463 2HB  LEU A  26     -14.930   5.788  -1.511  1.00 10.480          H  
ATOM    464  HG  LEU A  26     -17.052   4.647  -1.056  1.00 10.480          H  
ATOM    465 1HD1 LEU A  26     -17.039   2.323  -0.230  1.00 10.480          H  
ATOM    466 2HD1 LEU A  26     -16.487   2.383  -1.905  1.00 10.480          H  
ATOM    467 3HD1 LEU A  26     -15.309   2.182  -0.597  1.00 10.480          H  
ATOM    468 1HD2 LEU A  26     -16.579   4.250   1.334  1.00 10.480          H  
ATOM    469 2HD2 LEU A  26     -14.846   4.147   0.983  1.00 10.480          H  
ATOM    470 3HD2 LEU A  26     -15.706   5.681   0.739  1.00 10.480          H  
ATOM    471  N   HIS A  27     -16.145   6.471  -4.122  1.00  6.550          N  
ATOM    472  CA  HIS A  27     -17.293   7.215  -4.584  1.00  6.950          C  
ATOM    473  C   HIS A  27     -17.148   7.501  -6.070  1.00  7.050          C  
ATOM    474  O   HIS A  27     -18.132   7.713  -6.776  1.00  7.610          O  
ATOM    475  CB  HIS A  27     -17.415   8.502  -3.779  1.00  9.570          C  
ATOM    476  CG  HIS A  27     -17.497   8.224  -2.314  1.00  9.570          C  
ATOM    477  ND1 HIS A  27     -18.556   7.563  -1.731  1.00  9.570          N  
ATOM    478  CD2 HIS A  27     -16.636   8.513  -1.320  1.00  9.570          C  
ATOM    479  CE1 HIS A  27     -18.331   7.458  -0.432  1.00  9.570          C  
ATOM    480  NE2 HIS A  27     -17.173   8.028  -0.160  1.00  9.570          N  
ATOM    481  H   HIS A  27     -15.222   6.904  -4.155  1.00  7.860          H  
ATOM    482  HA  HIS A  27     -18.203   6.633  -4.444  1.00  8.340          H  
ATOM    483 1HB  HIS A  27     -16.543   9.131  -3.966  1.00 11.480          H  
ATOM    484 2HB  HIS A  27     -18.303   9.052  -4.083  1.00 11.480          H  
ATOM    485  HD1 HIS A  27     -19.178   6.947  -2.219  1.00 11.480          H  
ATOM    486  HD2 HIS A  27     -15.676   9.023  -1.309  1.00 11.480          H  
ATOM    487  HE1 HIS A  27     -19.051   6.959   0.218  1.00 11.480          H  
ATOM    488  N   TRP A  28     -15.904   7.449  -6.545  1.00  6.660          N  
ATOM    489  CA  TRP A  28     -15.543   7.700  -7.930  1.00  6.910          C  
ATOM    490  C   TRP A  28     -16.268   6.794  -8.922  1.00  7.200          C  
ATOM    491  O   TRP A  28     -16.990   7.285  -9.793  1.00  7.950          O  
ATOM    492  CB  TRP A  28     -14.023   7.539  -8.017  1.00  9.570          C  
ATOM    493  CG  TRP A  28     -13.394   7.467  -9.345  1.00  9.570          C  
ATOM    494  CD1 TRP A  28     -12.814   6.351  -9.879  1.00  9.570          C  
ATOM    495  CD2 TRP A  28     -13.264   8.493 -10.334  1.00  9.570          C  
ATOM    496  NE1 TRP A  28     -12.310   6.629 -11.110  1.00  9.570          N  
ATOM    497  CE2 TRP A  28     -12.578   7.932 -11.412  1.00  9.570          C  
ATOM    498  CE3 TRP A  28     -13.660   9.818 -10.395  1.00  9.570          C  
ATOM    499  CZ2 TRP A  28     -12.277   8.658 -12.540  1.00  9.570          C  
ATOM    500  CZ3 TRP A  28     -13.365  10.552 -11.528  1.00  9.570          C  
ATOM    501  CH2 TRP A  28     -12.688   9.986 -12.574  1.00  9.570          C  
ATOM    502  H   TRP A  28     -15.132   7.299  -5.892  1.00  7.990          H  
ATOM    503  HA  TRP A  28     -15.800   8.735  -8.161  1.00  8.290          H  
ATOM    504 1HB  TRP A  28     -13.543   8.342  -7.459  1.00 11.490          H  
ATOM    505 2HB  TRP A  28     -13.776   6.635  -7.515  1.00 11.490          H  
ATOM    506  HD1 TRP A  28     -12.746   5.386  -9.380  1.00 11.490          H  
ATOM    507  HE1 TRP A  28     -11.819   5.980 -11.711  1.00 11.490          H  
ATOM    508  HE3 TRP A  28     -14.200  10.264  -9.571  1.00 11.490          H  
ATOM    509  HZ2 TRP A  28     -11.741   8.223 -13.383  1.00 11.490          H  
ATOM    510  HZ3 TRP A  28     -13.685  11.591 -11.570  1.00 11.490          H  
ATOM    511  HH2 TRP A  28     -12.468  10.592 -13.452  1.00 11.490          H  
ATOM    512  N   ARG A  29     -16.078   5.473  -8.811  1.00  6.780          N  
ATOM    513  CA  ARG A  29     -16.745   4.554  -9.754  1.00  7.080          C  
ATOM    514  C   ARG A  29     -17.239   3.185  -9.212  1.00  6.450          C  
ATOM    515  O   ARG A  29     -17.184   2.208  -9.966  1.00  6.530          O  
ATOM    516  CB  ARG A  29     -15.883   4.330 -11.007  1.00  9.790          C  
ATOM    517  CG  ARG A  29     -15.698   5.534 -11.929  1.00  9.790          C  
ATOM    518  CD  ARG A  29     -14.897   5.216 -13.118  1.00  9.790          C  
ATOM    519  NE  ARG A  29     -14.716   6.395 -13.954  1.00  9.790          N  
ATOM    520  CZ  ARG A  29     -14.028   6.439 -15.110  1.00  9.790          C  
ATOM    521  NH1 ARG A  29     -13.445   5.355 -15.584  1.00  9.790          N  
ATOM    522  NH2 ARG A  29     -13.943   7.581 -15.772  1.00  9.790          N  
ATOM    523  H   ARG A  29     -15.479   5.123  -8.049  1.00  8.140          H  
ATOM    524  HA  ARG A  29     -17.633   5.075 -10.117  1.00  8.500          H  
ATOM    525 1HB  ARG A  29     -14.883   4.078 -10.706  1.00 11.750          H  
ATOM    526 2HB  ARG A  29     -16.275   3.509 -11.603  1.00 11.750          H  
ATOM    527 1HG  ARG A  29     -16.675   5.883 -12.259  1.00 11.750          H  
ATOM    528 2HG  ARG A  29     -15.195   6.333 -11.428  1.00 11.750          H  
ATOM    529 1HD  ARG A  29     -13.919   4.860 -12.805  1.00 11.750          H  
ATOM    530 2HD  ARG A  29     -15.402   4.450 -13.704  1.00 11.750          H  
ATOM    531  HE  ARG A  29     -15.143   7.257 -13.627  1.00 11.750          H  
ATOM    532 1HH1 ARG A  29     -13.510   4.481 -15.084  1.00 11.750          H  
ATOM    533 2HH1 ARG A  29     -12.933   5.394 -16.456  1.00 11.750          H  
ATOM    534 1HH2 ARG A  29     -14.396   8.410 -15.413  1.00 11.750          H  
ATOM    535 2HH2 ARG A  29     -13.429   7.626 -16.641  1.00 11.750          H  
ATOM    536  N   PRO A  30     -17.835   3.092  -7.999  1.00  5.980          N  
ATOM    537  CA  PRO A  30     -18.260   1.871  -7.298  1.00  5.590          C  
ATOM    538  C   PRO A  30     -19.293   1.019  -8.033  1.00  5.930          C  
ATOM    539  O   PRO A  30     -19.537  -0.131  -7.654  1.00  6.570          O  
ATOM    540  CB  PRO A  30     -18.872   2.419  -6.003  1.00  8.380          C  
ATOM    541  CG  PRO A  30     -19.274   3.832  -6.333  1.00  8.380          C  
ATOM    542  CD  PRO A  30     -18.203   4.322  -7.271  1.00  8.380          C  
ATOM    543  HA  PRO A  30     -17.373   1.264  -7.087  1.00  6.710          H  
ATOM    544 1HB  PRO A  30     -19.721   1.793  -5.692  1.00 10.060          H  
ATOM    545 2HB  PRO A  30     -18.129   2.382  -5.184  1.00 10.060          H  
ATOM    546 1HG  PRO A  30     -20.280   3.854  -6.777  1.00 10.060          H  
ATOM    547 2HG  PRO A  30     -19.323   4.434  -5.410  1.00 10.060          H  
ATOM    548 1HD  PRO A  30     -18.614   5.101  -7.933  1.00 10.060          H  
ATOM    549 2HD  PRO A  30     -17.353   4.676  -6.666  1.00 10.060          H  
ATOM    550  N   ASN A  31     -19.962   1.609  -9.018  1.00  5.610          N  
ATOM    551  CA  ASN A  31     -20.961   0.905  -9.795  1.00  5.980          C  
ATOM    552  C   ASN A  31     -20.353  -0.081 -10.793  1.00  5.530          C  
ATOM    553  O   ASN A  31     -21.066  -0.931 -11.326  1.00  6.090          O  
ATOM    554  CB  ASN A  31     -21.834   1.916 -10.495  1.00  8.220          C  
ATOM    555  CG  ASN A  31     -21.016   2.798 -11.356  1.00  8.220          C  
ATOM    556  OD1 ASN A  31     -20.079   3.432 -10.844  1.00  8.220          O  
ATOM    557  ND2 ASN A  31     -21.323   2.865 -12.624  1.00  8.220          N  
ATOM    558  H   ASN A  31     -19.751   2.566  -9.281  1.00  6.730          H  
ATOM    559  HA  ASN A  31     -21.579   0.326  -9.109  1.00  7.180          H  
ATOM    560 1HB  ASN A  31     -22.576   1.403 -11.104  1.00  9.870          H  
ATOM    561 2HB  ASN A  31     -22.360   2.521  -9.758  1.00  9.870          H  
ATOM    562 1HD2 ASN A  31     -20.791   3.449 -13.236  1.00  9.870          H  
ATOM    563 2HD2 ASN A  31     -22.087   2.327 -12.982  1.00  9.870          H  
ATOM    564  N   SER A  32     -19.056   0.073 -11.076  1.00  4.660          N  
ATOM    565  CA  SER A  32     -18.335  -0.764 -12.030  1.00  4.420          C  
ATOM    566  C   SER A  32     -17.781  -2.018 -11.364  1.00  4.230          C  
ATOM    567  O   SER A  32     -17.234  -1.946 -10.259  1.00  3.730          O  
ATOM    568  CB  SER A  32     -17.210   0.037 -12.649  1.00  6.280          C  
ATOM    569  OG  SER A  32     -16.412  -0.764 -13.475  1.00  6.280          O  
ATOM    570  H   SER A  32     -18.528   0.800 -10.589  1.00  5.590          H  
ATOM    571  HA  SER A  32     -19.026  -1.072 -12.816  1.00  5.300          H  
ATOM    572 1HB  SER A  32     -17.634   0.855 -13.233  1.00  7.540          H  
ATOM    573 2HB  SER A  32     -16.609   0.485 -11.865  1.00  7.540          H  
ATOM    574  HG  SER A  32     -15.768  -0.166 -13.866  1.00  7.540          H  
ATOM    575  N   GLU A  33     -17.881  -3.173 -12.039  1.00  4.660          N  
ATOM    576  CA  GLU A  33     -17.375  -4.421 -11.465  1.00  4.570          C  
ATOM    577  C   GLU A  33     -15.881  -4.359 -11.173  1.00  3.870          C  
ATOM    578  O   GLU A  33     -15.410  -4.905 -10.164  1.00  3.530          O  
ATOM    579  CB  GLU A  33     -17.642  -5.592 -12.420  1.00  6.430          C  
ATOM    580  CG  GLU A  33     -19.120  -5.909 -12.647  1.00  6.430          C  
ATOM    581  CD  GLU A  33     -19.743  -5.038 -13.703  1.00  6.430          C  
ATOM    582  OE1 GLU A  33     -19.040  -4.186 -14.214  1.00  6.430          O  
ATOM    583  OE2 GLU A  33     -20.896  -5.223 -14.006  1.00  6.430          O  
ATOM    584  H   GLU A  33     -18.338  -3.194 -12.957  1.00  5.590          H  
ATOM    585  HA  GLU A  33     -17.901  -4.603 -10.531  1.00  5.480          H  
ATOM    586 1HB  GLU A  33     -17.185  -5.382 -13.388  1.00  7.720          H  
ATOM    587 2HB  GLU A  33     -17.167  -6.491 -12.028  1.00  7.720          H  
ATOM    588 1HG  GLU A  33     -19.218  -6.952 -12.943  1.00  7.720          H  
ATOM    589 2HG  GLU A  33     -19.655  -5.770 -11.709  1.00  7.720          H  
ATOM    590  N   ASN A  34     -15.140  -3.668 -12.042  1.00  3.690          N  
ATOM    591  CA  ASN A  34     -13.705  -3.549 -11.875  1.00  3.170          C  
ATOM    592  C   ASN A  34     -13.368  -2.784 -10.607  1.00  2.300          C  
ATOM    593  O   ASN A  34     -12.381  -3.096  -9.930  1.00  1.890          O  
ATOM    594  CB  ASN A  34     -13.087  -2.890 -13.085  1.00  4.650          C  
ATOM    595  CG  ASN A  34     -13.076  -3.801 -14.282  1.00  4.650          C  
ATOM    596  OD1 ASN A  34     -13.174  -5.029 -14.163  1.00  4.650          O  
ATOM    597  ND2 ASN A  34     -12.952  -3.224 -15.444  1.00  4.650          N  
ATOM    598  H   ASN A  34     -15.598  -3.269 -12.851  1.00  4.430          H  
ATOM    599  HA  ASN A  34     -13.283  -4.550 -11.768  1.00  3.800          H  
ATOM    600 1HB  ASN A  34     -13.647  -1.984 -13.329  1.00  5.580          H  
ATOM    601 2HB  ASN A  34     -12.066  -2.594 -12.854  1.00  5.580          H  
ATOM    602 1HD2 ASN A  34     -12.935  -3.777 -16.279  1.00  5.580          H  
ATOM    603 2HD2 ASN A  34     -12.873  -2.229 -15.508  1.00  5.580          H  
ATOM    604  N   LEU A  35     -14.204  -1.797 -10.264  1.00  2.170          N  
ATOM    605  CA  LEU A  35     -13.957  -1.051  -9.056  1.00  1.560          C  
ATOM    606  C   LEU A  35     -14.375  -1.863  -7.881  1.00  1.540          C  
ATOM    607  O   LEU A  35     -13.676  -1.894  -6.897  1.00  0.980          O  
ATOM    608  CB  LEU A  35     -14.700   0.281  -9.010  1.00  2.430          C  
ATOM    609  CG  LEU A  35     -13.958   1.553  -9.462  1.00  2.430          C  
ATOM    610  CD1 LEU A  35     -12.835   1.898  -8.473  1.00  2.430          C  
ATOM    611  CD2 LEU A  35     -13.436   1.396 -10.890  1.00  2.430          C  
ATOM    612  H   LEU A  35     -15.011  -1.584 -10.840  1.00  2.600          H  
ATOM    613  HA  LEU A  35     -12.894  -0.869  -8.978  1.00  1.870          H  
ATOM    614 1HB  LEU A  35     -15.589   0.181  -9.633  1.00  2.910          H  
ATOM    615 2HB  LEU A  35     -15.039   0.449  -7.992  1.00  2.910          H  
ATOM    616  HG  LEU A  35     -14.633   2.349  -9.422  1.00  2.910          H  
ATOM    617 1HD1 LEU A  35     -12.379   2.827  -8.794  1.00  2.910          H  
ATOM    618 2HD1 LEU A  35     -13.266   2.032  -7.488  1.00  2.910          H  
ATOM    619 3HD1 LEU A  35     -12.080   1.123  -8.433  1.00  2.910          H  
ATOM    620 1HD2 LEU A  35     -12.944   2.321 -11.195  1.00  2.910          H  
ATOM    621 2HD2 LEU A  35     -12.724   0.575 -10.947  1.00  2.910          H  
ATOM    622 3HD2 LEU A  35     -14.270   1.193 -11.559  1.00  2.910          H  
ATOM    623  N   ARG A  36     -15.454  -2.616  -7.968  1.00  2.250          N  
ATOM    624  CA  ARG A  36     -15.837  -3.362  -6.776  1.00  2.310          C  
ATOM    625  C   ARG A  36     -14.665  -4.253  -6.330  1.00  1.790          C  
ATOM    626  O   ARG A  36     -14.364  -4.364  -5.130  1.00  1.360          O  
ATOM    627  CB  ARG A  36     -17.095  -4.155  -7.052  1.00  3.210          C  
ATOM    628  CG  ARG A  36     -18.318  -3.250  -7.197  1.00  3.210          C  
ATOM    629  CD  ARG A  36     -19.540  -3.971  -7.539  1.00  3.210          C  
ATOM    630  NE  ARG A  36     -20.656  -3.044  -7.727  1.00  3.210          N  
ATOM    631  CZ  ARG A  36     -21.937  -3.420  -7.975  1.00  3.210          C  
ATOM    632  NH1 ARG A  36     -22.250  -4.704  -8.052  1.00  3.210          N  
ATOM    633  NH2 ARG A  36     -22.886  -2.511  -8.136  1.00  3.210          N  
ATOM    634  H   ARG A  36     -16.039  -2.585  -8.810  1.00  2.700          H  
ATOM    635  HA  ARG A  36     -16.054  -2.654  -5.980  1.00  2.770          H  
ATOM    636 1HB  ARG A  36     -16.978  -4.715  -7.978  1.00  3.850          H  
ATOM    637 2HB  ARG A  36     -17.276  -4.865  -6.247  1.00  3.850          H  
ATOM    638 1HG  ARG A  36     -18.489  -2.724  -6.258  1.00  3.850          H  
ATOM    639 2HG  ARG A  36     -18.140  -2.513  -7.978  1.00  3.850          H  
ATOM    640 1HD  ARG A  36     -19.388  -4.519  -8.468  1.00  3.850          H  
ATOM    641 2HD  ARG A  36     -19.792  -4.660  -6.735  1.00  3.850          H  
ATOM    642  HE  ARG A  36     -20.428  -2.024  -7.685  1.00  3.850          H  
ATOM    643 1HH1 ARG A  36     -21.540  -5.410  -7.930  1.00  3.850          H  
ATOM    644 2HH1 ARG A  36     -23.204  -4.981  -8.234  1.00  3.850          H  
ATOM    645 1HH2 ARG A  36     -22.670  -1.528  -8.071  1.00  3.850          H  
ATOM    646 2HH2 ARG A  36     -23.834  -2.799  -8.319  1.00  3.850          H  
ATOM    647  N   GLY A  37     -13.981  -4.860  -7.311  1.00  2.110          N  
ATOM    648  CA  GLY A  37     -12.799  -5.666  -7.047  1.00  2.230          C  
ATOM    649  C   GLY A  37     -11.681  -4.818  -6.403  1.00  1.670          C  
ATOM    650  O   GLY A  37     -11.164  -5.164  -5.330  1.00  1.670          O  
ATOM    651  H   GLY A  37     -14.316  -4.763  -8.275  1.00  2.530          H  
ATOM    652 1HA  GLY A  37     -13.061  -6.494  -6.394  1.00  2.680          H  
ATOM    653 2HA  GLY A  37     -12.440  -6.087  -7.985  1.00  2.680          H  
ATOM    654  N   ASN A  38     -11.322  -3.706  -7.075  1.00  1.490          N  
ATOM    655  CA  ASN A  38     -10.264  -2.816  -6.605  1.00  1.760          C  
ATOM    656  C   ASN A  38     -10.566  -2.105  -5.292  1.00  1.670          C  
ATOM    657  O   ASN A  38      -9.645  -1.791  -4.551  1.00  2.470          O  
ATOM    658  CB  ASN A  38      -9.897  -1.797  -7.665  1.00  2.360          C  
ATOM    659  CG  ASN A  38      -9.083  -2.395  -8.769  1.00  2.360          C  
ATOM    660  OD1 ASN A  38      -8.416  -3.423  -8.596  1.00  2.360          O  
ATOM    661  ND2 ASN A  38      -9.121  -1.775  -9.917  1.00  2.360          N  
ATOM    662  H   ASN A  38     -11.798  -3.484  -7.958  1.00  1.790          H  
ATOM    663  HA  ASN A  38      -9.383  -3.423  -6.447  1.00  2.110          H  
ATOM    664 1HB  ASN A  38     -10.806  -1.385  -8.087  1.00  2.830          H  
ATOM    665 2HB  ASN A  38      -9.340  -0.980  -7.209  1.00  2.830          H  
ATOM    666 1HD2 ASN A  38      -8.598  -2.132 -10.692  1.00  2.830          H  
ATOM    667 2HD2 ASN A  38      -9.678  -0.954 -10.027  1.00  2.830          H  
ATOM    668  N   LEU A  39     -11.830  -1.824  -5.008  1.00  1.160          N  
ATOM    669  CA  LEU A  39     -12.218  -1.141  -3.792  1.00  1.870          C  
ATOM    670  C   LEU A  39     -12.072  -2.021  -2.593  1.00  1.710          C  
ATOM    671  O   LEU A  39     -11.556  -1.577  -1.564  1.00  2.430          O  
ATOM    672  CB  LEU A  39     -13.690  -0.701  -3.855  1.00  2.330          C  
ATOM    673  CG  LEU A  39     -14.046   0.392  -4.844  1.00  2.330          C  
ATOM    674  CD1 LEU A  39     -15.537   0.604  -4.891  1.00  2.330          C  
ATOM    675  CD2 LEU A  39     -13.413   1.563  -4.474  1.00  2.330          C  
ATOM    676  H   LEU A  39     -12.537  -2.053  -5.685  1.00  1.390          H  
ATOM    677  HA  LEU A  39     -11.556  -0.297  -3.644  1.00  2.240          H  
ATOM    678 1HB  LEU A  39     -14.285  -1.576  -4.116  1.00  2.800          H  
ATOM    679 2HB  LEU A  39     -13.991  -0.365  -2.862  1.00  2.800          H  
ATOM    680  HG  LEU A  39     -13.714   0.137  -5.819  1.00  2.800          H  
ATOM    681 1HD1 LEU A  39     -15.735   1.406  -5.596  1.00  2.800          H  
ATOM    682 2HD1 LEU A  39     -16.040  -0.305  -5.214  1.00  2.800          H  
ATOM    683 3HD1 LEU A  39     -15.905   0.892  -3.912  1.00  2.800          H  
ATOM    684 1HD2 LEU A  39     -13.700   2.279  -5.193  1.00  2.800          H  
ATOM    685 2HD2 LEU A  39     -13.727   1.859  -3.484  1.00  2.800          H  
ATOM    686 3HD2 LEU A  39     -12.354   1.449  -4.493  1.00  2.800          H  
ATOM    687  N   GLN A  40     -12.477  -3.284  -2.697  1.00  0.860          N  
ATOM    688  CA  GLN A  40     -12.316  -4.093  -1.511  1.00  0.770          C  
ATOM    689  C   GLN A  40     -10.835  -4.218  -1.227  1.00  1.750          C  
ATOM    690  O   GLN A  40     -10.415  -4.053  -0.076  1.00  2.200          O  
ATOM    691  CB  GLN A  40     -12.901  -5.496  -1.658  1.00  1.110          C  
ATOM    692  CG  GLN A  40     -13.020  -6.247  -0.303  1.00  1.110          C  
ATOM    693  CD  GLN A  40     -11.706  -6.872   0.190  1.00  1.110          C  
ATOM    694  OE1 GLN A  40     -10.868  -7.309  -0.602  1.00  1.110          O  
ATOM    695  NE2 GLN A  40     -11.538  -6.893   1.519  1.00  1.110          N  
ATOM    696  H   GLN A  40     -12.940  -3.632  -3.548  1.00  1.030          H  
ATOM    697  HA  GLN A  40     -12.788  -3.590  -0.672  1.00  0.920          H  
ATOM    698 1HB  GLN A  40     -13.893  -5.430  -2.109  1.00  1.340          H  
ATOM    699 2HB  GLN A  40     -12.277  -6.082  -2.329  1.00  1.340          H  
ATOM    700 1HG  GLN A  40     -13.367  -5.547   0.458  1.00  1.340          H  
ATOM    701 2HG  GLN A  40     -13.743  -7.053  -0.419  1.00  1.340          H  
ATOM    702 1HE2 GLN A  40     -10.680  -7.260   1.952  1.00  1.340          H  
ATOM    703 2HE2 GLN A  40     -12.245  -6.515   2.117  1.00  1.340          H  
ATOM    704  N   ILE A  41     -10.036  -4.452  -2.276  1.00  2.250          N  
ATOM    705  CA  ILE A  41      -8.621  -4.619  -2.049  1.00  3.310          C  
ATOM    706  C   ILE A  41      -7.910  -3.285  -1.746  1.00  3.880          C  
ATOM    707  O   ILE A  41      -6.885  -3.284  -1.067  1.00  4.590          O  
ATOM    708  CB  ILE A  41      -7.965  -5.533  -3.119  1.00  4.210          C  
ATOM    709  CG1 ILE A  41      -8.016  -4.971  -4.478  1.00  4.210          C  
ATOM    710  CG2 ILE A  41      -8.659  -6.897  -3.090  1.00  4.210          C  
ATOM    711  CD1 ILE A  41      -6.764  -4.325  -4.911  1.00  4.210          C  
ATOM    712  H   ILE A  41     -10.437  -4.574  -3.215  1.00  2.700          H  
ATOM    713  HA  ILE A  41      -8.536  -5.216  -1.158  1.00  3.970          H  
ATOM    714  HB  ILE A  41      -6.929  -5.649  -2.867  1.00  5.050          H  
ATOM    715 1HG1 ILE A  41      -8.277  -5.755  -5.189  1.00  5.050          H  
ATOM    716 2HG1 ILE A  41      -8.790  -4.239  -4.485  1.00  5.050          H  
ATOM    717 1HG2 ILE A  41      -8.192  -7.571  -3.804  1.00  5.050          H  
ATOM    718 2HG2 ILE A  41      -8.585  -7.327  -2.090  1.00  5.050          H  
ATOM    719 3HG2 ILE A  41      -9.712  -6.778  -3.350  1.00  5.050          H  
ATOM    720 1HD1 ILE A  41      -6.890  -3.911  -5.915  1.00  5.050          H  
ATOM    721 2HD1 ILE A  41      -6.523  -3.537  -4.219  1.00  5.050          H  
ATOM    722 3HD1 ILE A  41      -5.966  -5.050  -4.924  1.00  5.050          H  
ATOM    723  N   TRP A  42      -8.446  -2.130  -2.185  1.00  3.760          N  
ATOM    724  CA  TRP A  42      -7.852  -0.834  -1.835  1.00  4.600          C  
ATOM    725  C   TRP A  42      -7.858  -0.737  -0.311  1.00  4.710          C  
ATOM    726  O   TRP A  42      -6.842  -0.412   0.320  1.00  5.450          O  
ATOM    727  CB  TRP A  42      -8.683   0.355  -2.411  1.00  6.100          C  
ATOM    728  CG  TRP A  42      -8.041   1.764  -2.311  1.00  6.100          C  
ATOM    729  CD1 TRP A  42      -7.275   2.385  -3.278  1.00  6.100          C  
ATOM    730  CD2 TRP A  42      -8.101   2.701  -1.217  1.00  6.100          C  
ATOM    731  NE1 TRP A  42      -6.864   3.599  -2.852  1.00  6.100          N  
ATOM    732  CE2 TRP A  42      -7.356   3.823  -1.602  1.00  6.100          C  
ATOM    733  CE3 TRP A  42      -8.701   2.688   0.027  1.00  6.100          C  
ATOM    734  CZ2 TRP A  42      -7.203   4.907  -0.777  1.00  6.100          C  
ATOM    735  CZ3 TRP A  42      -8.539   3.779   0.844  1.00  6.100          C  
ATOM    736  CH2 TRP A  42      -7.819   4.855   0.459  1.00  6.100          C  
ATOM    737  H   TRP A  42      -9.236  -2.158  -2.820  1.00  4.510          H  
ATOM    738  HA  TRP A  42      -6.829  -0.782  -2.171  1.00  5.520          H  
ATOM    739 1HB  TRP A  42      -8.906   0.178  -3.445  1.00  7.320          H  
ATOM    740 2HB  TRP A  42      -9.644   0.390  -1.894  1.00  7.320          H  
ATOM    741  HD1 TRP A  42      -7.018   1.982  -4.241  1.00  7.320          H  
ATOM    742  HE1 TRP A  42      -6.247   4.248  -3.397  1.00  7.320          H  
ATOM    743  HE3 TRP A  42      -9.277   1.838   0.344  1.00  7.320          H  
ATOM    744  HZ2 TRP A  42      -6.624   5.781  -1.075  1.00  7.320          H  
ATOM    745  HZ3 TRP A  42      -8.997   3.761   1.804  1.00  7.320          H  
ATOM    746  HH2 TRP A  42      -7.719   5.696   1.138  1.00  7.320          H  
ATOM    747  N   TRP A  43      -9.017  -1.059   0.282  1.00  4.010          N  
ATOM    748  CA  TRP A  43      -9.184  -1.001   1.726  1.00  4.170          C  
ATOM    749  C   TRP A  43      -8.466  -2.155   2.462  1.00  3.070          C  
ATOM    750  O   TRP A  43      -8.007  -1.971   3.588  1.00  3.190          O  
ATOM    751  CB  TRP A  43     -10.682  -0.966   2.041  1.00  5.770          C  
ATOM    752  CG  TRP A  43     -11.323   0.389   1.694  1.00  5.770          C  
ATOM    753  CD1 TRP A  43     -12.153   0.670   0.635  1.00  5.770          C  
ATOM    754  CD2 TRP A  43     -11.179   1.636   2.419  1.00  5.770          C  
ATOM    755  NE1 TRP A  43     -12.514   1.997   0.654  1.00  5.770          N  
ATOM    756  CE2 TRP A  43     -11.936   2.601   1.731  1.00  5.770          C  
ATOM    757  CE3 TRP A  43     -10.480   2.008   3.575  1.00  5.770          C  
ATOM    758  CZ2 TRP A  43     -12.014   3.912   2.161  1.00  5.770          C  
ATOM    759  CZ3 TRP A  43     -10.567   3.327   4.009  1.00  5.770          C  
ATOM    760  CH2 TRP A  43     -11.318   4.256   3.313  1.00  5.770          C  
ATOM    761  H   TRP A  43      -9.821  -1.304  -0.311  1.00  4.810          H  
ATOM    762  HA  TRP A  43      -8.749  -0.065   2.070  1.00  5.000          H  
ATOM    763 1HB  TRP A  43     -11.186  -1.740   1.454  1.00  6.930          H  
ATOM    764 2HB  TRP A  43     -10.849  -1.184   3.094  1.00  6.930          H  
ATOM    765  HD1 TRP A  43     -12.479  -0.036  -0.108  1.00  6.930          H  
ATOM    766  HE1 TRP A  43     -13.114   2.449  -0.021  1.00  6.930          H  
ATOM    767  HE3 TRP A  43      -9.886   1.277   4.125  1.00  6.930          H  
ATOM    768  HZ2 TRP A  43     -12.597   4.656   1.630  1.00  6.930          H  
ATOM    769  HZ3 TRP A  43     -10.030   3.607   4.905  1.00  6.930          H  
ATOM    770  HH2 TRP A  43     -11.363   5.281   3.679  1.00  6.930          H  
ATOM    771  N   GLN A  44      -8.381  -3.343   1.837  1.00  2.330          N  
ATOM    772  CA  GLN A  44      -7.679  -4.498   2.420  1.00  1.250          C  
ATOM    773  C   GLN A  44      -6.169  -4.239   2.486  1.00  0.820          C  
ATOM    774  O   GLN A  44      -5.488  -4.611   3.450  1.00  0.580          O  
ATOM    775  CB  GLN A  44      -7.884  -5.740   1.547  1.00  2.180          C  
ATOM    776  CG  GLN A  44      -7.355  -7.033   2.093  1.00  2.180          C  
ATOM    777  CD  GLN A  44      -8.061  -7.549   3.291  1.00  2.180          C  
ATOM    778  OE1 GLN A  44      -9.264  -7.892   3.221  1.00  2.180          O  
ATOM    779  NE2 GLN A  44      -7.360  -7.609   4.416  1.00  2.180          N  
ATOM    780  H   GLN A  44      -8.864  -3.459   0.943  1.00  2.800          H  
ATOM    781  HA  GLN A  44      -8.059  -4.667   3.425  1.00  1.500          H  
ATOM    782 1HB  GLN A  44      -8.932  -5.853   1.296  1.00  2.620          H  
ATOM    783 2HB  GLN A  44      -7.339  -5.595   0.629  1.00  2.620          H  
ATOM    784 1HG  GLN A  44      -7.433  -7.779   1.309  1.00  2.620          H  
ATOM    785 2HG  GLN A  44      -6.321  -6.890   2.366  1.00  2.620          H  
ATOM    786 1HE2 GLN A  44      -7.777  -7.946   5.262  1.00  2.620          H  
ATOM    787 2HE2 GLN A  44      -6.388  -7.310   4.426  1.00  2.620          H  
ATOM    788  N   LEU A  45      -5.659  -3.640   1.411  1.00  1.450          N  
ATOM    789  CA  LEU A  45      -4.260  -3.335   1.243  1.00  2.070          C  
ATOM    790  C   LEU A  45      -3.801  -2.208   2.127  1.00  2.050          C  
ATOM    791  O   LEU A  45      -2.692  -2.261   2.646  1.00  2.350          O  
ATOM    792  CB  LEU A  45      -3.934  -2.997  -0.210  1.00  2.650          C  
ATOM    793  CG  LEU A  45      -2.437  -2.682  -0.537  1.00  2.650          C  
ATOM    794  CD1 LEU A  45      -1.492  -3.875  -0.191  1.00  2.650          C  
ATOM    795  CD2 LEU A  45      -2.368  -2.339  -1.973  1.00  2.650          C  
ATOM    796  H   LEU A  45      -6.282  -3.411   0.638  1.00  1.740          H  
ATOM    797  HA  LEU A  45      -3.714  -4.230   1.508  1.00  2.480          H  
ATOM    798 1HB  LEU A  45      -4.248  -3.827  -0.840  1.00  3.180          H  
ATOM    799 2HB  LEU A  45      -4.531  -2.121  -0.494  1.00  3.180          H  
ATOM    800  HG  LEU A  45      -2.111  -1.817   0.045  1.00  3.180          H  
ATOM    801 1HD1 LEU A  45      -0.467  -3.608  -0.446  1.00  3.180          H  
ATOM    802 2HD1 LEU A  45      -1.541  -4.097   0.862  1.00  3.180          H  
ATOM    803 3HD1 LEU A  45      -1.780  -4.758  -0.765  1.00  3.180          H  
ATOM    804 1HD2 LEU A  45      -1.354  -2.060  -2.242  1.00  3.180          H  
ATOM    805 2HD2 LEU A  45      -2.700  -3.186  -2.580  1.00  3.180          H  
ATOM    806 3HD2 LEU A  45      -3.016  -1.515  -2.126  1.00  3.180          H  
ATOM    807  N   LYS A  46      -4.613  -1.166   2.315  1.00  1.820          N  
ATOM    808  CA  LYS A  46      -4.175  -0.046   3.138  1.00  1.870          C  
ATOM    809  C   LYS A  46      -3.408  -0.518   4.393  1.00  1.630          C  
ATOM    810  O   LYS A  46      -2.300  -0.037   4.664  1.00  2.020          O  
ATOM    811  CB  LYS A  46      -5.383   0.806   3.538  1.00  2.600          C  
ATOM    812  CG  LYS A  46      -5.053   2.055   4.362  1.00  2.600          C  
ATOM    813  CD  LYS A  46      -6.312   2.884   4.664  1.00  2.600          C  
ATOM    814  CE  LYS A  46      -5.967   4.097   5.541  1.00  2.600          C  
ATOM    815  NZ  LYS A  46      -7.167   4.932   5.869  1.00  2.600          N  
ATOM    816  H   LYS A  46      -5.516  -1.115   1.839  1.00  2.180          H  
ATOM    817  HA  LYS A  46      -3.496   0.567   2.544  1.00  2.240          H  
ATOM    818 1HB  LYS A  46      -5.923   1.119   2.639  1.00  3.120          H  
ATOM    819 2HB  LYS A  46      -6.072   0.190   4.126  1.00  3.120          H  
ATOM    820 1HG  LYS A  46      -4.599   1.753   5.310  1.00  3.120          H  
ATOM    821 2HG  LYS A  46      -4.336   2.669   3.817  1.00  3.120          H  
ATOM    822 1HD  LYS A  46      -6.753   3.231   3.726  1.00  3.120          H  
ATOM    823 2HD  LYS A  46      -7.042   2.257   5.180  1.00  3.120          H  
ATOM    824 1HE  LYS A  46      -5.523   3.744   6.471  1.00  3.120          H  
ATOM    825 2HE  LYS A  46      -5.243   4.717   5.016  1.00  3.120          H  
ATOM    826 1HZ  LYS A  46      -6.885   5.713   6.446  1.00  3.120          H  
ATOM    827 2HZ  LYS A  46      -7.585   5.282   5.018  1.00  3.120          H  
ATOM    828 3HZ  LYS A  46      -7.842   4.373   6.371  1.00  3.120          H  
ATOM    829  N   ASN A  47      -3.934  -1.488   5.143  1.00  1.160          N  
ATOM    830  CA  ASN A  47      -3.851  -2.341   6.304  1.00  1.320          C  
ATOM    831  C   ASN A  47      -2.706  -3.345   6.126  1.00  2.080          C  
ATOM    832  O   ASN A  47      -1.806  -3.409   6.964  1.00  2.600          O  
ATOM    833  CB  ASN A  47      -5.181  -2.997   6.548  1.00  1.780          C  
ATOM    834  CG  ASN A  47      -6.177  -2.025   7.090  1.00  1.780          C  
ATOM    835  OD1 ASN A  47      -5.821  -0.983   7.662  1.00  1.780          O  
ATOM    836  ND2 ASN A  47      -7.427  -2.335   6.925  1.00  1.780          N  
ATOM    837  H   ASN A  47      -3.047  -1.262   5.550  1.00  1.390          H  
ATOM    838  HA  ASN A  47      -3.604  -1.725   7.171  1.00  1.580          H  
ATOM    839 1HB  ASN A  47      -5.566  -3.391   5.612  1.00  2.140          H  
ATOM    840 2HB  ASN A  47      -5.073  -3.831   7.237  1.00  2.140          H  
ATOM    841 1HD2 ASN A  47      -8.139  -1.723   7.261  1.00  2.140          H  
ATOM    842 2HD2 ASN A  47      -7.675  -3.179   6.451  1.00  2.140          H  
ATOM    843  N   TRP A  48      -2.681  -4.074   5.002  1.00  2.220          N  
ATOM    844  CA  TRP A  48      -1.563  -4.997   4.753  1.00  3.020          C  
ATOM    845  C   TRP A  48      -0.241  -4.270   4.434  1.00  3.540          C  
ATOM    846  O   TRP A  48       0.842  -4.725   4.819  1.00  4.240          O  
ATOM    847  CB  TRP A  48      -1.857  -5.937   3.585  1.00  3.910          C  
ATOM    848  CG  TRP A  48      -2.838  -7.056   3.824  1.00  3.910          C  
ATOM    849  CD1 TRP A  48      -3.217  -7.595   5.021  1.00  3.910          C  
ATOM    850  CD2 TRP A  48      -3.550  -7.814   2.804  1.00  3.910          C  
ATOM    851  NE1 TRP A  48      -4.096  -8.631   4.815  1.00  3.910          N  
ATOM    852  CE2 TRP A  48      -4.304  -8.780   3.464  1.00  3.910          C  
ATOM    853  CE3 TRP A  48      -3.603  -7.751   1.403  1.00  3.910          C  
ATOM    854  CZ2 TRP A  48      -5.096  -9.685   2.776  1.00  3.910          C  
ATOM    855  CZ3 TRP A  48      -4.395  -8.674   0.724  1.00  3.910          C  
ATOM    856  CH2 TRP A  48      -5.116  -9.610   1.395  1.00  3.910          C  
ATOM    857  H   TRP A  48      -3.484  -4.045   4.359  1.00  2.660          H  
ATOM    858  HA  TRP A  48      -1.405  -5.588   5.653  1.00  3.620          H  
ATOM    859 1HB  TRP A  48      -2.188  -5.360   2.742  1.00  4.690          H  
ATOM    860 2HB  TRP A  48      -0.927  -6.405   3.313  1.00  4.690          H  
ATOM    861  HD1 TRP A  48      -2.870  -7.270   5.999  1.00  4.690          H  
ATOM    862  HE1 TRP A  48      -4.520  -9.200   5.538  1.00  4.690          H  
ATOM    863  HE3 TRP A  48      -3.029  -7.011   0.858  1.00  4.690          H  
ATOM    864  HZ2 TRP A  48      -5.680 -10.439   3.291  1.00  4.690          H  
ATOM    865  HZ3 TRP A  48      -4.425  -8.635  -0.361  1.00  4.690          H  
ATOM    866  HH2 TRP A  48      -5.725 -10.319   0.835  1.00  4.690          H  
ATOM    867  N   LEU A  49      -0.337  -3.151   3.722  1.00  3.390          N  
ATOM    868  CA  LEU A  49       0.825  -2.383   3.306  1.00  4.120          C  
ATOM    869  C   LEU A  49       1.553  -1.810   4.501  1.00  4.390          C  
ATOM    870  O   LEU A  49       2.781  -1.878   4.563  1.00  5.080          O  
ATOM    871  CB  LEU A  49       0.433  -1.262   2.337  1.00  5.480          C  
ATOM    872  CG  LEU A  49       1.599  -0.363   1.784  1.00  5.480          C  
ATOM    873  CD1 LEU A  49       2.645  -1.216   1.025  1.00  5.480          C  
ATOM    874  CD2 LEU A  49       1.003   0.686   0.854  1.00  5.480          C  
ATOM    875  H   LEU A  49      -1.256  -2.841   3.432  1.00  4.070          H  
ATOM    876  HA  LEU A  49       1.494  -3.064   2.791  1.00  4.940          H  
ATOM    877 1HB  LEU A  49      -0.072  -1.714   1.493  1.00  6.570          H  
ATOM    878 2HB  LEU A  49      -0.289  -0.611   2.843  1.00  6.570          H  
ATOM    879  HG  LEU A  49       2.105   0.134   2.612  1.00  6.570          H  
ATOM    880 1HD1 LEU A  49       3.438  -0.567   0.651  1.00  6.570          H  
ATOM    881 2HD1 LEU A  49       3.089  -1.951   1.689  1.00  6.570          H  
ATOM    882 3HD1 LEU A  49       2.170  -1.726   0.188  1.00  6.570          H  
ATOM    883 1HD2 LEU A  49       1.799   1.328   0.471  1.00  6.570          H  
ATOM    884 2HD2 LEU A  49       0.498   0.194   0.019  1.00  6.570          H  
ATOM    885 3HD2 LEU A  49       0.283   1.290   1.407  1.00  6.570          H  
ATOM    886  N   GLN A  50       0.826  -1.302   5.493  1.00  3.860          N  
ATOM    887  CA  GLN A  50       1.517  -0.781   6.655  1.00  4.150          C  
ATOM    888  C   GLN A  50       2.385  -1.866   7.299  1.00  4.450          C  
ATOM    889  O   GLN A  50       3.472  -1.564   7.795  1.00  5.050          O  
ATOM    890  CB  GLN A  50       0.530  -0.218   7.667  1.00  5.690          C  
ATOM    891  CG  GLN A  50       1.176   0.484   8.861  1.00  5.690          C  
ATOM    892  CD  GLN A  50       1.957   1.723   8.449  1.00  5.690          C  
ATOM    893  OE1 GLN A  50       1.491   2.512   7.624  1.00  5.690          O  
ATOM    894  NE2 GLN A  50       3.134   1.908   9.030  1.00  5.690          N  
ATOM    895  H   GLN A  50      -0.189  -1.197   5.394  1.00  4.630          H  
ATOM    896  HA  GLN A  50       2.171   0.021   6.329  1.00  4.980          H  
ATOM    897 1HB  GLN A  50      -0.130   0.493   7.170  1.00  6.830          H  
ATOM    898 2HB  GLN A  50      -0.096  -1.033   8.048  1.00  6.830          H  
ATOM    899 1HG  GLN A  50       0.396   0.786   9.555  1.00  6.830          H  
ATOM    900 2HG  GLN A  50       1.860  -0.202   9.351  1.00  6.830          H  
ATOM    901 1HE2 GLN A  50       3.689   2.712   8.803  1.00  6.830          H  
ATOM    902 2HE2 GLN A  50       3.472   1.244   9.701  1.00  6.830          H  
ATOM    903  N   ASN A  51       1.933  -3.126   7.294  1.00  4.180          N  
ATOM    904  CA  ASN A  51       2.740  -4.176   7.897  1.00  4.690          C  
ATOM    905  C   ASN A  51       4.021  -4.379   7.095  1.00  5.460          C  
ATOM    906  O   ASN A  51       5.091  -4.553   7.684  1.00  6.030          O  
ATOM    907  CB  ASN A  51       1.956  -5.460   8.025  1.00  6.360          C  
ATOM    908  CG  ASN A  51       0.945  -5.401   9.125  1.00  6.360          C  
ATOM    909  OD1 ASN A  51       1.062  -4.621  10.080  1.00  6.360          O  
ATOM    910  ND2 ASN A  51      -0.061  -6.218   9.011  1.00  6.360          N  
ATOM    911  H   ASN A  51       1.036  -3.345   6.869  1.00  5.020          H  
ATOM    912  HA  ASN A  51       3.035  -3.854   8.895  1.00  5.630          H  
ATOM    913 1HB  ASN A  51       1.437  -5.662   7.092  1.00  7.630          H  
ATOM    914 2HB  ASN A  51       2.634  -6.290   8.209  1.00  7.630          H  
ATOM    915 1HD2 ASN A  51      -0.774  -6.227   9.711  1.00  7.630          H  
ATOM    916 2HD2 ASN A  51      -0.125  -6.831   8.225  1.00  7.630          H  
ATOM    917  N   GLN A  52       3.928  -4.309   5.754  1.00  5.490          N  
ATOM    918  CA  GLN A  52       5.140  -4.405   4.937  1.00  6.220          C  
ATOM    919  C   GLN A  52       6.118  -3.317   5.295  1.00  6.700          C  
ATOM    920  O   GLN A  52       7.313  -3.576   5.451  1.00  7.370          O  
ATOM    921  CB  GLN A  52       4.868  -4.253   3.438  1.00  8.420          C  
ATOM    922  CG  GLN A  52       6.173  -4.245   2.575  1.00  8.420          C  
ATOM    923  CD  GLN A  52       5.958  -4.098   1.090  1.00  8.420          C  
ATOM    924  OE1 GLN A  52       5.161  -3.257   0.641  1.00  8.420          O  
ATOM    925  NE2 GLN A  52       6.652  -4.917   0.302  1.00  8.420          N  
ATOM    926  H   GLN A  52       2.994  -4.242   5.329  1.00  6.590          H  
ATOM    927  HA  GLN A  52       5.612  -5.369   5.119  1.00  7.460          H  
ATOM    928 1HB  GLN A  52       4.225  -5.057   3.110  1.00 10.100          H  
ATOM    929 2HB  GLN A  52       4.347  -3.322   3.256  1.00 10.100          H  
ATOM    930 1HG  GLN A  52       6.757  -3.386   2.873  1.00 10.100          H  
ATOM    931 2HG  GLN A  52       6.747  -5.134   2.750  1.00 10.100          H  
ATOM    932 1HE2 GLN A  52       6.554  -4.882  -0.688  1.00 10.100          H  
ATOM    933 2HE2 GLN A  52       7.294  -5.617   0.700  1.00 10.100          H  
ATOM    934  N   LEU A  53       5.621  -2.094   5.406  1.00  6.410          N  
ATOM    935  CA  LEU A  53       6.477  -0.953   5.664  1.00  6.950          C  
ATOM    936  C   LEU A  53       7.195  -1.085   7.001  1.00  7.260          C  
ATOM    937  O   LEU A  53       8.388  -0.776   7.105  1.00  7.930          O  
ATOM    938  CB  LEU A  53       5.635   0.319   5.607  1.00  9.510          C  
ATOM    939  CG  LEU A  53       5.025   0.667   4.201  1.00  9.510          C  
ATOM    940  CD1 LEU A  53       4.056   1.823   4.359  1.00  9.510          C  
ATOM    941  CD2 LEU A  53       6.123   1.006   3.190  1.00  9.510          C  
ATOM    942  H   LEU A  53       4.609  -1.963   5.254  1.00  7.690          H  
ATOM    943  HA  LEU A  53       7.245  -0.930   4.888  1.00  8.340          H  
ATOM    944 1HB  LEU A  53       4.807   0.208   6.308  1.00 11.420          H  
ATOM    945 2HB  LEU A  53       6.246   1.160   5.929  1.00 11.420          H  
ATOM    946  HG  LEU A  53       4.469  -0.190   3.829  1.00 11.420          H  
ATOM    947 1HD1 LEU A  53       3.608   2.055   3.395  1.00 11.420          H  
ATOM    948 2HD1 LEU A  53       3.273   1.553   5.058  1.00 11.420          H  
ATOM    949 3HD1 LEU A  53       4.585   2.696   4.733  1.00 11.420          H  
ATOM    950 1HD2 LEU A  53       5.656   1.237   2.233  1.00 11.420          H  
ATOM    951 2HD2 LEU A  53       6.689   1.871   3.537  1.00 11.420          H  
ATOM    952 3HD2 LEU A  53       6.798   0.165   3.052  1.00 11.420          H  
ATOM    953  N   ILE A  54       6.483  -1.580   8.022  1.00  6.780          N  
ATOM    954  CA  ILE A  54       7.078  -1.794   9.330  1.00  7.040          C  
ATOM    955  C   ILE A  54       8.156  -2.858   9.246  1.00  7.670          C  
ATOM    956  O   ILE A  54       9.261  -2.674   9.761  1.00  8.250          O  
ATOM    957  CB  ILE A  54       6.023  -2.187  10.382  1.00  9.750          C  
ATOM    958  CG1 ILE A  54       5.081  -0.976  10.623  1.00  9.750          C  
ATOM    959  CG2 ILE A  54       6.726  -2.648  11.700  1.00  9.750          C  
ATOM    960  CD1 ILE A  54       3.804  -1.295  11.383  1.00  9.750          C  
ATOM    961  H   ILE A  54       5.483  -1.770   7.879  1.00  8.140          H  
ATOM    962  HA  ILE A  54       7.544  -0.859   9.651  1.00  8.450          H  
ATOM    963  HB  ILE A  54       5.410  -3.004   9.986  1.00 11.700          H  
ATOM    964 1HG1 ILE A  54       5.632  -0.220  11.179  1.00 11.700          H  
ATOM    965 2HG1 ILE A  54       4.808  -0.558   9.662  1.00 11.700          H  
ATOM    966 1HG2 ILE A  54       5.985  -2.929  12.438  1.00 11.700          H  
ATOM    967 2HG2 ILE A  54       7.366  -3.505  11.512  1.00 11.700          H  
ATOM    968 3HG2 ILE A  54       7.333  -1.829  12.092  1.00 11.700          H  
ATOM    969 1HD1 ILE A  54       3.215  -0.389  11.496  1.00 11.700          H  
ATOM    970 2HD1 ILE A  54       3.225  -2.035  10.821  1.00 11.700          H  
ATOM    971 3HD1 ILE A  54       4.035  -1.690  12.364  1.00 11.700          H  
ATOM    972  N   GLN A  55       7.835  -3.980   8.596  1.00  7.600          N  
ATOM    973  CA  GLN A  55       8.782  -5.069   8.468  1.00  8.260          C  
ATOM    974  C   GLN A  55      10.033  -4.632   7.717  1.00  8.920          C  
ATOM    975  O   GLN A  55      11.135  -5.051   8.073  1.00  9.560          O  
ATOM    976  CB  GLN A  55       8.096  -6.268   7.817  1.00 11.300          C  
ATOM    977  CG  GLN A  55       7.066  -6.916   8.747  1.00 11.300          C  
ATOM    978  CD  GLN A  55       6.264  -8.019   8.112  1.00 11.300          C  
ATOM    979  OE1 GLN A  55       6.746  -8.781   7.263  1.00 11.300          O  
ATOM    980  NE2 GLN A  55       5.005  -8.126   8.531  1.00 11.300          N  
ATOM    981  H   GLN A  55       6.899  -4.081   8.192  1.00  9.120          H  
ATOM    982  HA  GLN A  55       9.087  -5.367   9.468  1.00  9.910          H  
ATOM    983 1HB  GLN A  55       7.571  -5.935   6.920  1.00 13.560          H  
ATOM    984 2HB  GLN A  55       8.829  -7.009   7.519  1.00 13.560          H  
ATOM    985 1HG  GLN A  55       7.587  -7.335   9.601  1.00 13.560          H  
ATOM    986 2HG  GLN A  55       6.374  -6.152   9.091  1.00 13.560          H  
ATOM    987 1HE2 GLN A  55       4.413  -8.840   8.156  1.00 13.560          H  
ATOM    988 2HE2 GLN A  55       4.658  -7.495   9.229  1.00 13.560          H  
ATOM    989  N   GLN A  56       9.882  -3.775   6.700  1.00  8.790          N  
ATOM    990  CA  GLN A  56      11.051  -3.264   5.996  1.00  9.440          C  
ATOM    991  C   GLN A  56      11.874  -2.378   6.939  1.00  9.870          C  
ATOM    992  O   GLN A  56      13.103  -2.478   6.985  1.00 10.560          O  
ATOM    993  CB  GLN A  56      10.631  -2.501   4.744  1.00 12.960          C  
ATOM    994  CG  GLN A  56      10.073  -3.408   3.676  1.00 12.960          C  
ATOM    995  CD  GLN A  56       9.557  -2.675   2.500  1.00 12.960          C  
ATOM    996  OE1 GLN A  56       9.342  -1.456   2.548  1.00 12.960          O  
ATOM    997  NE2 GLN A  56       9.356  -3.413   1.423  1.00 12.960          N  
ATOM    998  H   GLN A  56       8.937  -3.512   6.398  1.00 10.550          H  
ATOM    999  HA  GLN A  56      11.665  -4.110   5.689  1.00 11.330          H  
ATOM   1000 1HB  GLN A  56       9.865  -1.769   5.005  1.00 15.550          H  
ATOM   1001 2HB  GLN A  56      11.484  -1.964   4.333  1.00 15.550          H  
ATOM   1002 1HG  GLN A  56      10.874  -4.062   3.330  1.00 15.550          H  
ATOM   1003 2HG  GLN A  56       9.273  -4.016   4.081  1.00 15.550          H  
ATOM   1004 1HE2 GLN A  56       9.010  -3.006   0.586  1.00 15.550          H  
ATOM   1005 2HE2 GLN A  56       9.548  -4.430   1.464  1.00 15.550          H  
ATOM   1006  N   GLY A  57      11.199  -1.562   7.761  1.00  9.480          N  
ATOM   1007  CA  GLY A  57      11.854  -0.699   8.748  1.00  9.850          C  
ATOM   1008  C   GLY A  57      12.707  -1.513   9.728  1.00 10.260          C  
ATOM   1009  O   GLY A  57      13.785  -1.086  10.145  1.00 10.830          O  
ATOM   1010  H   GLY A  57      10.182  -1.474   7.643  1.00 11.380          H  
ATOM   1011 1HA  GLY A  57      12.470   0.039   8.236  1.00 11.820          H  
ATOM   1012 2HA  GLY A  57      11.089  -0.155   9.298  1.00 11.820          H  
ATOM   1013  N   LEU A  58      12.241  -2.729  10.022  1.00 10.010          N  
ATOM   1014  CA  LEU A  58      12.888  -3.695  10.909  1.00 10.460          C  
ATOM   1015  C   LEU A  58      13.957  -4.550  10.205  1.00 11.160          C  
ATOM   1016  O   LEU A  58      14.514  -5.464  10.821  1.00 12.070          O  
ATOM   1017  CB  LEU A  58      11.837  -4.649  11.505  1.00 14.460          C  
ATOM   1018  CG  LEU A  58      10.744  -4.052  12.428  1.00 14.460          C  
ATOM   1019  CD1 LEU A  58       9.743  -5.154  12.748  1.00 14.460          C  
ATOM   1020  CD2 LEU A  58      11.358  -3.504  13.709  1.00 14.460          C  
ATOM   1021  H   LEU A  58      11.299  -2.944   9.674  1.00 12.010          H  
ATOM   1022  HA  LEU A  58      13.383  -3.146  11.704  1.00 12.550          H  
ATOM   1023 1HB  LEU A  58      11.322  -5.117  10.676  1.00 17.360          H  
ATOM   1024 2HB  LEU A  58      12.354  -5.428  12.062  1.00 17.360          H  
ATOM   1025  HG  LEU A  58      10.223  -3.252  11.915  1.00 17.360          H  
ATOM   1026 1HD1 LEU A  58       8.956  -4.756  13.387  1.00 17.360          H  
ATOM   1027 2HD1 LEU A  58       9.303  -5.526  11.828  1.00 17.360          H  
ATOM   1028 3HD1 LEU A  58      10.253  -5.967  13.260  1.00 17.360          H  
ATOM   1029 1HD2 LEU A  58      10.566  -3.104  14.342  1.00 17.360          H  
ATOM   1030 2HD2 LEU A  58      11.875  -4.306  14.238  1.00 17.360          H  
ATOM   1031 3HD2 LEU A  58      12.062  -2.710  13.480  1.00 17.360          H  
ATOM   1032  N   SER A  59      14.225  -4.254   8.926  1.00 10.810          N  
ATOM   1033  CA  SER A  59      15.174  -4.943   8.049  1.00 11.350          C  
ATOM   1034  C   SER A  59      14.833  -6.407   7.794  1.00 12.630          C  
ATOM   1035  O   SER A  59      15.722  -7.263   7.718  1.00 13.380          O  
ATOM   1036  CB  SER A  59      16.598  -4.859   8.594  1.00 15.670          C  
ATOM   1037  OG  SER A  59      17.044  -3.526   8.716  1.00 15.670          O  
ATOM   1038  H   SER A  59      13.724  -3.486   8.480  1.00 12.970          H  
ATOM   1039  HA  SER A  59      15.152  -4.427   7.086  1.00 13.620          H  
ATOM   1040 1HB  SER A  59      16.660  -5.355   9.557  1.00 18.810          H  
ATOM   1041 2HB  SER A  59      17.260  -5.393   7.918  1.00 18.810          H  
ATOM   1042  HG  SER A  59      17.972  -3.581   8.943  1.00 18.810          H  
ATOM   1043  N   LEU A  60      13.553  -6.697   7.607  1.00 12.910          N  
ATOM   1044  CA  LEU A  60      13.106  -8.042   7.304  1.00 14.130          C  
ATOM   1045  C   LEU A  60      12.865  -8.149   5.808  1.00 14.350          C  
ATOM   1046  O   LEU A  60      12.652  -7.145   5.124  1.00 14.330          O  
ATOM   1047  CB  LEU A  60      11.832  -8.337   8.085  1.00 19.290          C  
ATOM   1048  CG  LEU A  60      11.935  -8.141   9.626  1.00 19.290          C  
ATOM   1049  CD1 LEU A  60      10.575  -8.363  10.235  1.00 19.290          C  
ATOM   1050  CD2 LEU A  60      12.971  -9.080  10.232  1.00 19.290          C  
ATOM   1051  H   LEU A  60      12.843  -5.963   7.695  1.00 15.490          H  
ATOM   1052  HA  LEU A  60      13.886  -8.753   7.568  1.00 16.960          H  
ATOM   1053 1HB  LEU A  60      11.061  -7.674   7.721  1.00 23.150          H  
ATOM   1054 2HB  LEU A  60      11.524  -9.363   7.886  1.00 23.150          H  
ATOM   1055  HG  LEU A  60      12.231  -7.119   9.833  1.00 23.150          H  
ATOM   1056 1HD1 LEU A  60      10.630  -8.197  11.310  1.00 23.150          H  
ATOM   1057 2HD1 LEU A  60       9.881  -7.667   9.802  1.00 23.150          H  
ATOM   1058 3HD1 LEU A  60      10.244  -9.380  10.039  1.00 23.150          H  
ATOM   1059 1HD2 LEU A  60      13.020  -8.909  11.306  1.00 23.150          H  
ATOM   1060 2HD2 LEU A  60      12.692 -10.114  10.040  1.00 23.150          H  
ATOM   1061 3HD2 LEU A  60      13.951  -8.879   9.802  1.00 23.150          H  
ATOM   1062  N   MET A  61      12.907  -9.359   5.265  1.00 14.670          N  
ATOM   1063  CA  MET A  61      12.700  -9.509   3.827  1.00 15.100          C  
ATOM   1064  C   MET A  61      11.235  -9.536   3.413  1.00 14.570          C  
ATOM   1065  O   MET A  61      10.709 -10.589   3.043  1.00 15.410          O  
ATOM   1066  CB  MET A  61      13.401 -10.769   3.332  1.00 20.970          C  
ATOM   1067  CG  MET A  61      14.922 -10.764   3.534  1.00 20.970          C  
ATOM   1068  SD  MET A  61      15.761  -9.414   2.654  1.00 20.970          S  
ATOM   1069  CE  MET A  61      15.594  -9.895   0.933  1.00 20.970          C  
ATOM   1070  H   MET A  61      13.076 -10.167   5.846  1.00 17.600          H  
ATOM   1071  HA  MET A  61      13.149  -8.650   3.330  1.00 18.120          H  
ATOM   1072 1HB  MET A  61      13.003 -11.630   3.865  1.00 25.160          H  
ATOM   1073 2HB  MET A  61      13.180 -10.920   2.279  1.00 25.160          H  
ATOM   1074 1HG  MET A  61      15.143 -10.661   4.595  1.00 25.160          H  
ATOM   1075 2HG  MET A  61      15.339 -11.711   3.191  1.00 25.160          H  
ATOM   1076 1HE  MET A  61      16.077  -9.149   0.301  1.00 25.160          H  
ATOM   1077 2HE  MET A  61      16.068 -10.864   0.776  1.00 25.160          H  
ATOM   1078 3HE  MET A  61      14.541  -9.957   0.666  1.00 25.160          H  
ATOM   1079  N   THR A  62      10.609  -8.365   3.452  1.00 13.280          N  
ATOM   1080  CA  THR A  62       9.192  -8.234   3.121  1.00 12.740          C  
ATOM   1081  C   THR A  62       8.955  -7.054   2.174  1.00 11.600          C  
ATOM   1082  O   THR A  62       8.018  -7.101   1.382  1.00 11.190          O  
ATOM   1083  OXT THR A  62       9.878  -6.273   1.936  1.00 19.110          O  
ATOM   1084  CB  THR A  62       8.306  -8.055   4.387  1.00 17.520          C  
ATOM   1085  OG1 THR A  62       8.492  -9.169   5.288  1.00 17.520          O  
ATOM   1086  CG2 THR A  62       6.805  -8.033   3.976  1.00 17.520          C  
ATOM   1087  H   THR A  62      11.163  -7.574   3.791  1.00 15.940          H  
ATOM   1088  HA  THR A  62       8.870  -9.142   2.611  1.00 15.290          H  
ATOM   1089  HB  THR A  62       8.566  -7.127   4.894  1.00 21.030          H  
ATOM   1090  HG1 THR A  62       7.976  -9.012   6.102  1.00 21.030          H  
ATOM   1091 1HG2 THR A  62       6.193  -7.919   4.863  1.00 21.030          H  
ATOM   1092 2HG2 THR A  62       6.601  -7.227   3.310  1.00 21.030          H  
ATOM   1093 3HG2 THR A  62       6.556  -8.969   3.483  1.00 21.030          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -348.858 34.8571 282.612 -30.1151 8.16677 18.6344 132.613 -147.235 -0.48598 -2.9392 -105.118 -14.2195 -52.9837 -1.29843 -6.46781 -6.8168 0 0.97155 4.42744 38.0468 59.5117 -5.09584 10.4966 -9.75359 2.86884 67.0084 -71.1716
MET:NtermProteinFull_1 -4.67478 0.65544 3.06381 -0.54826 0.13469 0.14277 1.44531 -1.35595 -0.04504 -0.16401 -1.11271 0.9139 0 0 -0.68718 0 0 0.09812 0.04223 1.49532 0 0 0 0.60916 0 0.84858 0.86138
PRO_2 -4.31518 0.71278 3.31032 -0.13207 0.00666 0.09514 1.49417 -1.39536 -0 -0 -0.56413 0.1846 0 0 0 0 0 -0.08 0.00114 0.19464 0 -0.91748 0 -2.4119 -0.4096 1.13442 -3.09185
ARG_3 -2.91063 0.33903 2.56797 -0.73744 0.12432 0.49854 1.01221 -1.30109 -0.01251 -0.10599 -0.9249 0.335 0 0 0 0 0 -0.10689 0.0059 1.76658 0 -0.07129 0 -1.2888 -0.57205 0.44589 -0.93615
ARG_4 -2.90599 0.4186 2.90762 -0.79049 0.10058 0.53699 0.74261 -1.20777 -0.00062 -0.00904 0.32614 0.3298 0 0 0 0 0 -0.08502 0.00662 1.75051 0 -0.16517 0 -1.2888 -0.43962 0.23357 0.46052
GLN_5 -5.82321 0.49364 4.65534 -0.29842 0.04894 0.24926 3.02387 -2.38269 -0.00516 -0.03994 -2.66562 -0.63677 0 0 0 0 0 -0.07416 0.0469 0 2.78403 -0.21343 0 -0.18838 -0.60123 0.22869 -1.39833
TRP_6 -9.83065 1.2323 6.04122 -1.3624 0.10566 0.63602 2.75603 -3.41941 -9e-05 -0.00123 -1.58383 -0.43603 0 0 0 0 0 -0.02492 0.3541 0 2.11787 -0.26312 0 1.6906 -0.35126 0.76739 -1.57175
ARG_7 -3.52712 0.23017 3.17597 -0.61269 0.10324 0.37099 0.64647 -1.59687 -0.01251 -0.10599 -0.12558 0.13838 0 0 0 0 0 0.07573 0.11841 1.92621 0 -0.16352 0 -1.2888 -0.29627 0.76294 -0.18084
TRP_8 -5.60272 0.68073 3.74656 -1.2573 0.07762 0.43454 2.1197 -2.30031 -0.00704 -0.05824 -1.19014 -0.31846 0 0 0 0 0 0.01859 0 0 1.67749 -0.2885 0 1.6906 -0.14728 0.27694 -0.44723
THR_9 -8.05492 0.9351 5.66578 -0.11531 0.01812 0.05696 3.27934 -3.24475 -0.02209 -0.09299 -2.03537 -1.19034 0 0 0 0 0 -0.03646 0.00282 0.75741 0 0.10421 2.33122 -1.0874 0.08255 0.51959 -2.12653
ARG_10 -7.42198 0.50507 6.6065 -0.73545 0.14611 0.4582 3.16279 -3.06578 -0.00516 -0.03994 -4.01484 0.29468 0 0 0 -0.87112 0 -0.00727 0.09835 2.36075 0 -0.11977 0 -1.2888 0.27119 0.58772 -3.07875
MET_11 -5.51667 0.26857 5.64908 -0.84954 0.33004 0.24711 1.52214 -2.53661 -9e-05 -0.00123 -1.4535 -0.10453 0 0 0 0 0 -0.03313 0.26586 0.97489 0 -0.01503 0 0.60916 0.32812 0.83008 0.51473
THR_12 -5.49028 0.25782 5.05622 -0.1151 0.04107 0.05405 2.6657 -2.73985 -0 -0 -1.74354 -1.22037 0 0 0 0 0 0.00897 0.00297 0.76495 0 0.07599 2.28036 -1.0874 0.01728 0.82301 -0.34815
LEU_13 -8.7192 1.75416 4.80125 -0.94687 0.87092 0.40894 2.86173 -3.21292 -0.01429 -0.10218 -2.82219 0.10204 0 0 0 0 0 -0.02103 0.32302 1.86725 0 -0.19226 0 0.18072 0.03691 0.77894 -2.04507
THR_14 -5.88198 0.41757 5.40236 -0.20609 0.15394 0.07386 2.73923 -2.78399 -0.02197 -0.08936 -2.85138 -0.06914 0 0 0 0 0 0.02655 0.04266 0.07654 0 0.06971 2.29464 -1.0874 0.20879 0.70667 -0.77881
ARG_15 -5.67011 0.27121 5.9966 -0.75072 0.12114 0.49069 2.07239 -2.91486 -0 -0 -1.42224 0.38165 0 0 0 0 0 0.01015 0.04464 1.45378 0 -0.03297 0 -1.2888 0.04773 0.28809 -0.90163
ALA_16 -4.91128 0.21182 4.14254 -0.02181 0 0 2.61765 -2.54846 -0 -0 -1.75867 -0.35359 0 0 0 0 0 -0.04474 0 0 0 -0.28796 0 1.8394 -0.37699 0.27177 -1.22034
HIS_17 -7.13944 0.62805 7.54534 -0.68725 0.01599 0.69177 3.76328 -3.6235 -0 -0 -4.93431 -0.3492 0 0 0 -0.9115 0 -0.00573 0.00038 0 1.54922 -0.22694 0 -0.45461 -0.17201 0.30713 -4.00337
TYR_18 -4.1559 0.34183 3.56616 -0.56804 0.14838 0.25705 1.45353 -1.95975 -0.00787 -0.05298 -0.81572 -0.2995 0 0 0 0 0 0.05001 0.00421 0 3.08745 -0.04603 5e-05 1.2797 -0.01525 0.33001 2.59734
LYS_19 -2.9365 0.15847 3.34625 -0.30832 0.03008 0.1439 1.08561 -1.49422 -0 -0 -0.74584 -0.0042 0 0 0 0 0 -0.02182 0.00187 1.77561 0 -0.05468 0 -1.5107 -0.36183 0.31878 -0.57755
ILE_20 -6.68976 0.9276 4.10179 -0.5238 0.60698 0.1088 3.2093 -2.64099 -0 -0 -1.76919 -0.08744 0 0 0 0 0 0.40306 0.06395 0.72537 0 -0.47278 0 0.73287 -0.22559 0.95449 -0.57534
ASP_21 -3.50855 0.58686 4.55686 -0.26625 0.01015 0.86721 1.57113 -2.08314 -0 -0 -1.41292 0.25005 0 0 0 0 0 0.14917 0.0116 0 3.19022 0.12476 0 -2.3716 1.32397 1.29953 4.29906
GLY_22 -1.21401 0.33807 1.83516 -4e-05 0 0 0.67587 -0.84736 -0 -0 -0.42404 -0.43485 0 0 0 0 0 -0.01341 0 0 0 0.35248 0 0.83697 1.50069 0.63036 3.23588
GLN_23 -3.96104 0.59538 3.58145 -0.2421 0.03023 0.17837 1.54971 -1.84201 -0 -0 -0.84449 -0.89609 0 0 0 0 0 0.01751 0.04993 0 3.32817 -0.0233 0 -0.18838 0.1983 0.35202 1.88367
LEU_24 -5.35618 0.44986 2.68339 -0.53292 0.12024 0.12903 1.91279 -1.73392 -0 -0 -2.26649 0.24366 0 0 0 0 0 -0.06632 0.03112 0.39488 0 -0.14763 0 0.18072 -0.22359 0.75913 -3.42223
CYS_25 -7.07737 1.27694 2.66231 -0.04951 4e-05 0.02684 1.62554 -1.86759 -0 -0 -0.77406 -0.27609 0 0 0 0 0 -0.07697 0.11497 0.982 0 0.33073 0 3.6196 0.17938 1.09234 1.7891
LEU_26 -6.38889 0.68223 2.94375 -0.71063 0.29643 0.30214 1.06926 -1.90612 -0 -0 0.06584 0.01117 0 0 0 0 0 -0.10346 0.0224 1.20242 0 -0.22752 0 0.18072 0.25428 0.84597 -1.46001
HIS_D_27 -4.47551 0.30695 3.84043 -0.43164 0.01118 0.57559 1.09076 -1.86718 -0 -0 -0.57925 -0.25529 0 0 0 0 0 0.05624 0.17868 0 1.60722 -0.36142 0 -0.45461 0.07918 0.45279 -0.22588
TRP_28 -8.23999 0.85887 4.83554 -1.12356 0.01726 0.37123 1.46145 -2.47575 -0.00316 -0.06576 -0.31014 -0.4244 0 0 0 0 0 0.02629 0.41611 0 1.91139 -0.46131 0 1.6906 0.67953 0.63796 -0.19782
ARG_29 -6.42252 1.17339 5.25166 -0.46408 0.12622 0.28867 1.78995 -2.432 -0 -0 -1.3313 -0.12803 0 0 0 0 0 0.17244 0.11393 1.95933 0 -0.16629 0 -1.2888 1.40603 1.68605 1.73465
PRO_30 -5.18522 0.65248 3.35877 -0.09207 0.002 0.0575 1.40504 -1.48194 -0 -0 -0.62334 0.66714 0 0 -0.58325 0 0 -0.17363 0.0052 0.62642 0 -0.58056 0 -2.4119 0.80513 1.48148 -2.07074
ASN_31 -2.9198 0.16143 2.94929 -0.31235 0.04886 0.5851 0.79462 -1.40597 -0.00316 -0.06576 0.0058 -1.6643 0 0 0 0 0 -0.04291 0.14579 0 3.04465 0.04815 0 -0.93687 -0.24826 0.35343 0.53774
SER_32 -4.76404 0.32012 5.92886 -0.02993 0 0.05064 3.06786 -2.66024 -0.00218 -0.01944 -2.78448 -0.91413 0 0 0 0 0 -0.01083 0.0047 0.89478 0 0.26084 0.60779 -0.77834 -0.1107 0.1915 -0.74722
GLU_33 -2.98852 0.1537 3.57279 -0.45642 0.20784 1.41823 1.27939 -1.67572 -0.03083 -0.17039 -0.74662 -2.98829 0 0 0 0 0 -0.05707 0.01624 0 3.95041 -0.31631 0 -2.7348 -0.33379 0.14216 -1.75801
ASN_34 -3.15561 0.16417 3.69426 -0.18055 0.03401 0.26992 1.4618 -1.84593 -0.02865 -0.15095 -1.02443 -0.33029 0 0 0 0 0 0.04161 0.00587 0 1.42276 0.24196 0 -0.93687 -0.35137 0.13309 -0.5352
LEU_35 -8.77005 1.28925 5.3043 -0.7175 0.28634 0.20297 2.67163 -3.10851 -0.02117 -0.11232 -1.69684 0.28871 0 0 0 0 0 -0.03344 0.22059 2.65579 0 -0.26007 0 0.18072 -0.06844 0.70813 -0.9799
ARG_36 -5.64077 0.27471 6.39389 -0.44826 0.05926 0.22729 2.78497 -2.94716 -0 -0 -2.94783 0.32448 0 0 -0.58325 0 0 0.21268 0.12056 2.0929 0 -0.1596 0 -1.2888 -0.24986 0.9405 -0.83429
GLY_37 -3.10901 0.27516 4.09272 -5e-05 0 0 2.02337 -2.01558 -0.00086 -0.02396 -1.58804 -0.39257 0 0 0 0 0 -0.08488 0 0 0 0.18218 0 0.83697 0.40519 0.35045 0.95109
ASN_38 -5.89119 0.46727 5.0274 -0.19002 0.06435 0.29645 2.92924 -2.83281 -0 -0 -2.34725 -0.3128 0 0 0 0 0 -0.0464 0.0182 0 1.46463 0.09868 0 -0.93687 0.55048 0.26288 -1.37775
LEU_39 -8.75961 1.69104 4.60065 -0.53531 0.45572 0.12539 2.72804 -3.11957 -0 -0 -2.50924 0.27879 0 0 0 0 0 0.00797 0.0039 0.50257 0 -0.21939 0 0.18072 -0.08248 0.91198 -3.73885
GLN_40 -5.79928 0.35957 6.16516 -0.96471 0.24064 1.1272 2.87232 -2.87976 -0.06706 -0.30029 -2.58806 -0.83243 0 0 0 -0.97119 0 -0.03764 0.16167 0 4.22932 -0.00075 0 -0.18838 -0.10181 1.05764 1.48215
ILE_41 -9.13211 1.17333 5.02966 -0.62751 0.25874 0.16386 3.03292 -3.21995 -0.00011 -0.00363 -1.74331 0.14895 0 0 0 0 0 0.20528 0.29392 2.21531 0 0.35325 0 0.73287 -0.10995 1.39786 0.1694
TRP_42 -9.94089 1.22974 4.73208 -1.14328 0.06417 0.34868 3.04308 -3.13827 -0 -0 -2.95658 -0.38541 0 0 0 -0.9115 0 -0.01183 0.34709 0 1.74484 -0.29982 0 1.6906 -0.03866 1.48651 -4.13943
TRP_43 -7.1006 0.6217 4.1142 -0.90394 0.03013 0.35492 2.15287 -2.5957 -0 -0 -0.58015 -0.33698 0 0 0 0 0 0.14551 0.00563 0 1.5389 0.01977 0 1.6906 -0.09707 0.71436 -0.22583
GLN_44 -7.78534 0.55745 6.97806 -0.77587 0.09561 0.79396 3.65599 -3.34556 -0 -1e-05 -3.27299 -0.80382 0 0 -0.68718 -0.97119 0 -0.04069 0.13868 0 2.99418 -0.05779 0 -0.18838 -0.18713 0.59286 -2.30917
LEU_45 -8.97163 1.12002 5.54323 -0.72143 0.23417 0.31485 3.01498 -3.30033 -0.02135 -0.11825 -3.16931 0.09252 0 0 0 0 0 -0.03905 0.01967 1.02766 0 -0.26204 0 0.18072 -0.17197 0.69482 -4.53272
LYS_46 -4.2017 0.21164 4.53108 -0.3924 0.04805 0.19096 1.66211 -2.06475 -0 -0 -0.72992 -0.09743 0 0 0 0 0 -0.03194 0.00756 1.47103 0 -0.09513 0 -1.5107 0.31173 9.41452 8.72469
ASN_47 -3.6843 0.25709 4.40909 -0.16569 0.05016 0.25783 1.33119 -2.10651 -0.02407 -0.11194 0.26477 -0.39081 0 0 0 0 0 0.20498 0.00016 0 1.66567 0.48522 0 -0.93687 0.81539 14.8937 17.2151
TRP_48 -11.2334 1.08294 5.51395 -0.65031 0.11594 0.32124 2.7943 -3.64052 -0 -0 -1.95887 -0.37138 0 0 0 0 0 -0.0487 0.01645 0 2.66954 0.08499 0 1.6906 0.31771 6.13337 2.83784
LEU_49 -6.5726 0.47244 5.39072 -0.68806 0.21759 0.26764 3.04052 -2.84865 -0 -0 -2.81172 0.10016 0 0 0 0 0 0.05774 0.00338 0.98431 0 -0.26377 0 0.18072 -0.22668 0.5538 -2.14244
GLN_50 -5.23659 0.32145 5.06495 -0.82072 0.12909 0.86556 2.29064 -2.53993 -0.04542 -0.23019 -1.33007 -0.89631 0 0 0 0 0 -0.04406 0.008 0 2.9389 -0.20924 0 -0.18838 -0.28902 0.39239 0.18104
ASN_51 -4.9757 0.38608 5.70958 -0.17777 0.03895 0.2648 2.58431 -2.77603 -0 -0 -1.8852 -0.31008 0 0 0 0 0 0.28394 0.00721 0 1.44642 0.42017 0 -0.93687 -0.09048 0.26289 0.25222
GLN_52 -9.14853 0.94116 8.32862 -0.40627 0.17222 0.2402 4.01827 -3.9903 -0 -0 -4.11823 -0.60419 0 0 -0.97351 -0.87112 0 0.00876 0.18984 0 3.26376 0.10743 0 -0.18838 0.1091 0.46673 -2.45445
LEU_53 -6.11006 0.26924 5.00369 -0.486 0.25496 0.11227 2.19763 -2.62095 -0.01082 -0.13699 -2.45739 0.25028 0 0 0 0 0 0.0927 0.11858 0.35318 0 -0.26867 0 0.18072 -0.11969 0.49456 -2.88277
ILE_54 -5.86706 0.37048 5.22564 -0.4947 0.33109 0.09965 2.80666 -2.7174 -0 -0 -1.78141 0.02827 0 0 0 0 0 -0.07025 0.03279 0.50097 0 -0.47028 0 0.73287 -0.12079 0.30291 -1.09055
GLN_55 -7.79342 0.43143 6.85175 -0.27453 0.03645 0.23039 3.48198 -3.37209 -0 -0 -3.24055 -0.46083 0 0 0 -0.6546 0 0.19267 0.01946 0 3.17681 -0.20549 0 -0.18838 -0.13973 0.33446 -1.57424
GLN_56 -6.06244 0.46861 7.20499 -0.27021 0.04583 0.21337 2.83183 -3.29455 -0.01082 -0.13699 -3.22688 -0.4974 0 0 -0.98996 0 0 0.12489 0.00935 0 2.70786 -0.10873 0 -0.18838 -0.29685 0.47172 -1.00478
GLY_57 -2.18499 0.16019 2.92051 -4e-05 0 0 1.43219 -1.4577 -0.01164 -0.09376 -0.81136 -0.42198 0 0 0 0 0 -0.08638 0 0 0 0.41143 0 0.83697 0.00802 0.52954 1.23099
LEU_58 -4.63246 0.42765 3.4216 -0.51559 0.19099 0.15534 1.45003 -1.8799 -0 -0 -1.07037 0.13677 0 0 0 0 0 -0.07681 0.02397 0.06398 0 -0.0757 0 0.18072 -0.06961 0.51957 -1.74983
SER_59 -2.17806 0.18599 2.88189 -0.02958 0.0328 0.03054 1.16356 -1.40192 -0.01164 -0.09376 -1.42543 0.05078 0 0 0 0 0 -0.09423 0.00097 0.07257 0 0.25691 0.63457 -0.77834 -0.00257 0.44756 -0.25739
LEU_60 -4.87221 0.3046 3.71622 -0.47611 0.23034 0.08979 1.80514 -1.85021 -0.0193 -0.12086 -1.24433 0.24059 0 0 0 0 0 0.09323 0.08714 0.39057 0 -0.34762 0 0.18072 0.09396 0.37647 -1.32188
MET_61 -0.91425 0.04636 1.08934 -0.55138 0.1766 0.12027 0.06437 -0.45867 -0 -0 -0.16704 -0.23417 0 0 0 0 0 0.01881 0.00608 1.54346 0 -0.00534 0 0.60916 0.21815 0.32707 1.88883
THR:CtermProteinFull_62 -4.45404 0.30017 4.32414 -0.22842 0.21764 0.14294 2.32057 -1.86179 -0.0193 -0.12086 -4.46652 0.71802 0 0 -1.96347 -0.6546 0 0 0.02403 0.22287 0 0 2.348 -1.0874 0.31951 0.49667 -3.42184
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 701148 DOMAINID 691455 MODEL 3 I62T_CM2
MODEL     3
REMARK    Rerank model03.pdb score: 13.753
ATOM      1  N   MET A   1     -13.695  10.597  -3.810  1.00  0.870          N  
ATOM      2  CA  MET A   1     -13.042  10.693  -2.501  1.00  0.650          C  
ATOM      3  C   MET A   1     -11.813   9.825  -2.182  1.00  0.520          C  
ATOM      4  O   MET A   1     -10.913  10.356  -1.531  1.00  0.480          O  
ATOM      5  CB  MET A   1     -14.046  10.507  -1.363  1.00  1.000          C  
ATOM      6  CG  MET A   1     -15.021  11.651  -1.162  1.00  1.000          C  
ATOM      7  SD  MET A   1     -14.164  13.241  -0.895  1.00  1.000          S  
ATOM      8  CE  MET A   1     -13.220  12.985   0.627  1.00  1.000          C  
ATOM      9 1H   MET A   1     -14.082  11.501  -4.046  1.00  1.040          H  
ATOM     10 2H   MET A   1     -13.020  10.337  -4.514  1.00  1.040          H  
ATOM     11 3H   MET A   1     -14.444   9.919  -3.782  1.00  1.040          H  
ATOM     12  HA  MET A   1     -12.681  11.717  -2.428  1.00  0.780          H  
ATOM     13 1HB  MET A   1     -14.647   9.621  -1.551  1.00  1.200          H  
ATOM     14 2HB  MET A   1     -13.521  10.331  -0.432  1.00  1.200          H  
ATOM     15 1HG  MET A   1     -15.677  11.750  -2.026  1.00  1.200          H  
ATOM     16 2HG  MET A   1     -15.642  11.447  -0.288  1.00  1.200          H  
ATOM     17 1HE  MET A   1     -12.683  13.898   0.877  1.00  1.200          H  
ATOM     18 2HE  MET A   1     -13.900  12.734   1.441  1.00  1.200          H  
ATOM     19 3HE  MET A   1     -12.499  12.180   0.491  1.00  1.200          H  
ATOM     20  N   PRO A   2     -11.690   8.548  -2.620  1.00  0.580          N  
ATOM     21  CA  PRO A   2     -10.577   7.654  -2.297  1.00  0.640          C  
ATOM     22  C   PRO A   2      -9.186   8.270  -2.477  1.00  0.700          C  
ATOM     23  O   PRO A   2      -8.279   7.943  -1.715  1.00  0.640          O  
ATOM     24  CB  PRO A   2     -10.817   6.489  -3.250  1.00  0.960          C  
ATOM     25  CG  PRO A   2     -12.312   6.458  -3.427  1.00  0.960          C  
ATOM     26  CD  PRO A   2     -12.726   7.906  -3.470  1.00  0.960          C  
ATOM     27  HA  PRO A   2     -10.700   7.300  -1.267  1.00  0.770          H  
ATOM     28 1HB  PRO A   2     -10.258   6.632  -4.188  1.00  1.150          H  
ATOM     29 2HB  PRO A   2     -10.446   5.569  -2.785  1.00  1.150          H  
ATOM     30 1HG  PRO A   2     -12.577   5.906  -4.345  1.00  1.150          H  
ATOM     31 2HG  PRO A   2     -12.774   5.912  -2.586  1.00  1.150          H  
ATOM     32 1HD  PRO A   2     -12.673   8.248  -4.513  1.00  1.150          H  
ATOM     33 2HD  PRO A   2     -13.727   7.988  -3.030  1.00  1.150          H  
ATOM     34  N   ARG A   3      -9.002   9.165  -3.458  1.00  0.870          N  
ATOM     35  CA  ARG A   3      -7.697   9.797  -3.639  1.00  1.030          C  
ATOM     36  C   ARG A   3      -7.351  10.701  -2.446  1.00  0.960          C  
ATOM     37  O   ARG A   3      -6.183  10.816  -2.051  1.00  1.040          O  
ATOM     38  CB  ARG A   3      -7.665  10.605  -4.927  1.00  1.380          C  
ATOM     39  CG  ARG A   3      -7.660   9.761  -6.202  1.00  1.380          C  
ATOM     40  CD  ARG A   3      -7.333  10.566  -7.424  1.00  1.380          C  
ATOM     41  NE  ARG A   3      -8.357  11.576  -7.724  1.00  1.380          N  
ATOM     42  CZ  ARG A   3      -9.479  11.370  -8.461  1.00  1.380          C  
ATOM     43  NH1 ARG A   3      -9.742  10.182  -8.975  1.00  1.380          N  
ATOM     44  NH2 ARG A   3     -10.319  12.373  -8.664  1.00  1.380          N  
ATOM     45  H   ARG A   3      -9.740   9.398  -4.105  1.00  1.040          H  
ATOM     46  HA  ARG A   3      -6.941   9.014  -3.705  1.00  1.240          H  
ATOM     47 1HB  ARG A   3      -8.531  11.262  -4.962  1.00  1.650          H  
ATOM     48 2HB  ARG A   3      -6.775  11.235  -4.936  1.00  1.650          H  
ATOM     49 1HG  ARG A   3      -6.913   8.974  -6.105  1.00  1.650          H  
ATOM     50 2HG  ARG A   3      -8.641   9.309  -6.336  1.00  1.650          H  
ATOM     51 1HD  ARG A   3      -6.389  11.087  -7.258  1.00  1.650          H  
ATOM     52 2HD  ARG A   3      -7.223   9.909  -8.284  1.00  1.650          H  
ATOM     53  HE  ARG A   3      -8.206  12.510  -7.362  1.00  1.650          H  
ATOM     54 1HH1 ARG A   3      -9.109   9.411  -8.829  1.00  1.650          H  
ATOM     55 2HH1 ARG A   3     -10.581  10.041  -9.521  1.00  1.650          H  
ATOM     56 1HH2 ARG A   3     -10.123  13.284  -8.272  1.00  1.650          H  
ATOM     57 2HH2 ARG A   3     -11.157  12.232  -9.210  1.00  1.650          H  
ATOM     58  N   ARG A   4      -8.370  11.383  -1.909  1.00  0.880          N  
ATOM     59  CA  ARG A   4      -8.195  12.315  -0.812  1.00  1.000          C  
ATOM     60  C   ARG A   4      -8.088  11.544   0.478  1.00  0.860          C  
ATOM     61  O   ARG A   4      -7.332  11.922   1.379  1.00  1.020          O  
ATOM     62  CB  ARG A   4      -9.358  13.289  -0.741  1.00  1.350          C  
ATOM     63  CG  ARG A   4      -9.412  14.294  -1.876  1.00  1.350          C  
ATOM     64  CD  ARG A   4     -10.647  15.113  -1.831  1.00  1.350          C  
ATOM     65  NE  ARG A   4     -10.716  15.935  -0.626  1.00  1.350          N  
ATOM     66  CZ  ARG A   4     -11.794  16.650  -0.231  1.00  1.350          C  
ATOM     67  NH1 ARG A   4     -12.896  16.658  -0.954  1.00  1.350          N  
ATOM     68  NH2 ARG A   4     -11.739  17.347   0.893  1.00  1.350          N  
ATOM     69  H   ARG A   4      -9.317  11.214  -2.235  1.00  1.060          H  
ATOM     70  HA  ARG A   4      -7.275  12.876  -0.968  1.00  1.200          H  
ATOM     71 1HB  ARG A   4     -10.294  12.736  -0.750  1.00  1.620          H  
ATOM     72 2HB  ARG A   4      -9.315  13.836   0.197  1.00  1.620          H  
ATOM     73 1HG  ARG A   4      -8.554  14.960  -1.806  1.00  1.620          H  
ATOM     74 2HG  ARG A   4      -9.383  13.763  -2.827  1.00  1.620          H  
ATOM     75 1HD  ARG A   4     -10.673  15.771  -2.699  1.00  1.620          H  
ATOM     76 2HD  ARG A   4     -11.508  14.450  -1.850  1.00  1.620          H  
ATOM     77  HE  ARG A   4      -9.894  15.968  -0.037  1.00  1.620          H  
ATOM     78 1HH1 ARG A   4     -12.944  16.135  -1.815  1.00  1.620          H  
ATOM     79 2HH1 ARG A   4     -13.697  17.193  -0.650  1.00  1.620          H  
ATOM     80 1HH2 ARG A   4     -10.896  17.342   1.451  1.00  1.620          H  
ATOM     81 2HH2 ARG A   4     -12.539  17.883   1.197  1.00  1.620          H  
ATOM     82  N   GLN A   5      -8.842  10.447   0.557  1.00  0.600          N  
ATOM     83  CA  GLN A   5      -8.839   9.616   1.742  1.00  0.560          C  
ATOM     84  C   GLN A   5      -7.449   9.022   1.905  1.00  0.530          C  
ATOM     85  O   GLN A   5      -6.938   8.918   3.026  1.00  0.610          O  
ATOM     86  CB  GLN A   5      -9.865   8.497   1.612  1.00  0.800          C  
ATOM     87  CG  GLN A   5     -11.315   8.934   1.628  1.00  0.800          C  
ATOM     88  CD  GLN A   5     -12.235   7.763   1.350  1.00  0.800          C  
ATOM     89  OE1 GLN A   5     -11.753   6.699   0.944  1.00  0.800          O  
ATOM     90  NE2 GLN A   5     -13.533   7.938   1.560  1.00  0.800          N  
ATOM     91  H   GLN A   5      -9.451  10.223  -0.234  1.00  0.720          H  
ATOM     92  HA  GLN A   5      -9.067  10.229   2.613  1.00  0.670          H  
ATOM     93 1HB  GLN A   5      -9.679   7.959   0.691  1.00  0.960          H  
ATOM     94 2HB  GLN A   5      -9.731   7.798   2.426  1.00  0.960          H  
ATOM     95 1HG  GLN A   5     -11.555   9.339   2.608  1.00  0.960          H  
ATOM     96 2HG  GLN A   5     -11.469   9.689   0.866  1.00  0.960          H  
ATOM     97 1HE2 GLN A   5     -14.175   7.188   1.389  1.00  0.960          H  
ATOM     98 2HE2 GLN A   5     -13.876   8.817   1.894  1.00  0.960          H  
ATOM     99  N   TRP A   6      -6.839   8.627   0.776  1.00  0.480          N  
ATOM    100  CA  TRP A   6      -5.510   8.054   0.768  1.00  0.540          C  
ATOM    101  C   TRP A   6      -4.523   9.060   1.333  1.00  0.740          C  
ATOM    102  O   TRP A   6      -3.753   8.742   2.245  1.00  0.740          O  
ATOM    103  CB  TRP A   6      -5.052   7.697  -0.642  1.00  0.730          C  
ATOM    104  CG  TRP A   6      -3.816   6.869  -0.627  1.00  0.730          C  
ATOM    105  CD1 TRP A   6      -2.524   7.244  -0.425  1.00  0.730          C  
ATOM    106  CD2 TRP A   6      -3.784   5.460  -0.841  1.00  0.730          C  
ATOM    107  NE1 TRP A   6      -1.713   6.132  -0.465  1.00  0.730          N  
ATOM    108  CE2 TRP A   6      -2.472   5.052  -0.727  1.00  0.730          C  
ATOM    109  CE3 TRP A   6      -4.742   4.527  -1.106  1.00  0.730          C  
ATOM    110  CZ2 TRP A   6      -2.114   3.744  -0.863  1.00  0.730          C  
ATOM    111  CZ3 TRP A   6      -4.362   3.228  -1.240  1.00  0.730          C  
ATOM    112  CH2 TRP A   6      -3.095   2.857  -1.111  1.00  0.730          C  
ATOM    113  H   TRP A   6      -7.349   8.691  -0.109  1.00  0.580          H  
ATOM    114  HA  TRP A   6      -5.494   7.165   1.387  1.00  0.650          H  
ATOM    115 1HB  TRP A   6      -5.841   7.155  -1.154  1.00  0.880          H  
ATOM    116 2HB  TRP A   6      -4.861   8.604  -1.212  1.00  0.880          H  
ATOM    117  HD1 TRP A   6      -2.193   8.260  -0.228  1.00  0.880          H  
ATOM    118  HE1 TRP A   6      -0.700   6.047  -0.304  1.00  0.880          H  
ATOM    119  HE3 TRP A   6      -5.785   4.811  -1.200  1.00  0.880          H  
ATOM    120  HZ2 TRP A   6      -1.085   3.413  -0.766  1.00  0.880          H  
ATOM    121  HZ3 TRP A   6      -5.122   2.495  -1.439  1.00  0.880          H  
ATOM    122  HH2 TRP A   6      -2.856   1.834  -1.196  1.00  0.880          H  
ATOM    123  N   ARG A   7      -4.530  10.282   0.771  1.00  0.930          N  
ATOM    124  CA  ARG A   7      -3.592  11.316   1.191  1.00  1.160          C  
ATOM    125  C   ARG A   7      -3.748  11.664   2.665  1.00  1.140          C  
ATOM    126  O   ARG A   7      -2.753  11.821   3.384  1.00  1.180          O  
ATOM    127  CB  ARG A   7      -3.801  12.557   0.345  1.00  1.530          C  
ATOM    128  CG  ARG A   7      -3.345  12.410  -1.096  1.00  1.530          C  
ATOM    129  CD  ARG A   7      -3.708  13.587  -1.912  1.00  1.530          C  
ATOM    130  NE  ARG A   7      -3.284  13.429  -3.297  1.00  1.530          N  
ATOM    131  CZ  ARG A   7      -3.621  14.251  -4.315  1.00  1.530          C  
ATOM    132  NH1 ARG A   7      -4.395  15.298  -4.102  1.00  1.530          N  
ATOM    133  NH2 ARG A   7      -3.168  14.002  -5.534  1.00  1.530          N  
ATOM    134  H   ARG A   7      -5.188  10.483   0.009  1.00  1.120          H  
ATOM    135  HA  ARG A   7      -2.582  10.946   1.025  1.00  1.390          H  
ATOM    136 1HB  ARG A   7      -4.862  12.806   0.331  1.00  1.840          H  
ATOM    137 2HB  ARG A   7      -3.269  13.396   0.787  1.00  1.840          H  
ATOM    138 1HG  ARG A   7      -2.263  12.301  -1.122  1.00  1.840          H  
ATOM    139 2HG  ARG A   7      -3.805  11.530  -1.539  1.00  1.840          H  
ATOM    140 1HD  ARG A   7      -4.794  13.699  -1.895  1.00  1.840          H  
ATOM    141 2HD  ARG A   7      -3.235  14.478  -1.503  1.00  1.840          H  
ATOM    142  HE  ARG A   7      -2.689  12.640  -3.512  1.00  1.840          H  
ATOM    143 1HH1 ARG A   7      -4.743  15.492  -3.175  1.00  1.840          H  
ATOM    144 2HH1 ARG A   7      -4.643  15.910  -4.867  1.00  1.840          H  
ATOM    145 1HH2 ARG A   7      -2.573  13.202  -5.699  1.00  1.840          H  
ATOM    146 2HH2 ARG A   7      -3.412  14.612  -6.301  1.00  1.840          H  
ATOM    147  N   TRP A   8      -4.987  11.790   3.129  1.00  1.100          N  
ATOM    148  CA  TRP A   8      -5.191  12.097   4.527  1.00  1.150          C  
ATOM    149  C   TRP A   8      -4.673  10.974   5.407  1.00  1.040          C  
ATOM    150  O   TRP A   8      -3.983  11.209   6.399  1.00  1.130          O  
ATOM    151  CB  TRP A   8      -6.632  12.418   4.846  1.00  1.590          C  
ATOM    152  CG  TRP A   8      -6.762  12.696   6.272  1.00  1.590          C  
ATOM    153  CD1 TRP A   8      -6.455  13.867   6.880  1.00  1.590          C  
ATOM    154  CD2 TRP A   8      -7.223  11.810   7.311  1.00  1.590          C  
ATOM    155  NE1 TRP A   8      -6.669  13.773   8.208  1.00  1.590          N  
ATOM    156  CE2 TRP A   8      -7.156  12.525   8.497  1.00  1.590          C  
ATOM    157  CE3 TRP A   8      -7.671  10.480   7.328  1.00  1.590          C  
ATOM    158  CZ2 TRP A   8      -7.527  11.976   9.697  1.00  1.590          C  
ATOM    159  CZ3 TRP A   8      -8.041   9.923   8.536  1.00  1.590          C  
ATOM    160  CH2 TRP A   8      -7.976  10.652   9.691  1.00  1.590          C  
ATOM    161  H   TRP A   8      -5.794  11.694   2.502  1.00  1.320          H  
ATOM    162  HA  TRP A   8      -4.614  12.989   4.759  1.00  1.380          H  
ATOM    163 1HB  TRP A   8      -6.954  13.287   4.276  1.00  1.910          H  
ATOM    164 2HB  TRP A   8      -7.270  11.577   4.571  1.00  1.910          H  
ATOM    165  HD1 TRP A   8      -6.061  14.748   6.378  1.00  1.910          H  
ATOM    166  HE1 TRP A   8      -6.459  14.525   8.899  1.00  1.910          H  
ATOM    167  HE3 TRP A   8      -7.722   9.898   6.410  1.00  1.910          H  
ATOM    168  HZ2 TRP A   8      -7.470  12.536  10.626  1.00  1.910          H  
ATOM    169  HZ3 TRP A   8      -8.381   8.892   8.550  1.00  1.910          H  
ATOM    170  HH2 TRP A   8      -8.271  10.188  10.632  1.00  1.910          H  
ATOM    171  N   THR A   9      -4.983   9.740   5.044  1.00  0.840          N  
ATOM    172  CA  THR A   9      -4.535   8.620   5.836  1.00  0.720          C  
ATOM    173  C   THR A   9      -3.000   8.702   5.939  1.00  0.810          C  
ATOM    174  O   THR A   9      -2.440   8.605   7.032  1.00  0.890          O  
ATOM    175  CB  THR A   9      -5.028   7.297   5.203  1.00  1.060          C  
ATOM    176  OG1 THR A   9      -6.463   7.315   5.133  1.00  1.060          O  
ATOM    177  CG2 THR A   9      -4.625   6.124   6.051  1.00  1.060          C  
ATOM    178  H   THR A   9      -5.562   9.564   4.223  1.00  1.010          H  
ATOM    179  HA  THR A   9      -4.953   8.704   6.840  1.00  0.860          H  
ATOM    180  HB  THR A   9      -4.614   7.193   4.199  1.00  1.270          H  
ATOM    181  HG1 THR A   9      -6.738   7.963   4.448  1.00  1.270          H  
ATOM    182 1HG2 THR A   9      -4.985   5.202   5.599  1.00  1.270          H  
ATOM    183 2HG2 THR A   9      -3.569   6.101   6.112  1.00  1.270          H  
ATOM    184 3HG2 THR A   9      -5.047   6.229   7.051  1.00  1.270          H  
ATOM    185  N   ARG A  10      -2.299   8.993   4.826  1.00  0.880          N  
ATOM    186  CA  ARG A  10      -0.835   9.095   4.886  1.00  1.070          C  
ATOM    187  C   ARG A  10      -0.377  10.126   5.929  1.00  1.270          C  
ATOM    188  O   ARG A  10       0.673   9.949   6.545  1.00  1.260          O  
ATOM    189  CB  ARG A  10      -0.222   9.486   3.551  1.00  1.420          C  
ATOM    190  CG  ARG A  10      -0.304   8.446   2.465  1.00  1.420          C  
ATOM    191  CD  ARG A  10       0.395   8.872   1.232  1.00  1.420          C  
ATOM    192  NE  ARG A  10       1.841   8.994   1.430  1.00  1.420          N  
ATOM    193  CZ  ARG A  10       2.706   9.514   0.530  1.00  1.420          C  
ATOM    194  NH1 ARG A  10       2.269   9.955  -0.633  1.00  1.420          N  
ATOM    195  NH2 ARG A  10       3.996   9.582   0.818  1.00  1.420          N  
ATOM    196  H   ARG A  10      -2.793   9.077   3.930  1.00  1.060          H  
ATOM    197  HA  ARG A  10      -0.443   8.124   5.170  1.00  1.280          H  
ATOM    198 1HB  ARG A  10      -0.706  10.382   3.180  1.00  1.710          H  
ATOM    199 2HB  ARG A  10       0.829   9.725   3.704  1.00  1.710          H  
ATOM    200 1HG  ARG A  10       0.102   7.519   2.792  1.00  1.710          H  
ATOM    201 2HG  ARG A  10      -1.341   8.296   2.211  1.00  1.710          H  
ATOM    202 1HD  ARG A  10       0.226   8.131   0.456  1.00  1.710          H  
ATOM    203 2HD  ARG A  10       0.001   9.837   0.914  1.00  1.710          H  
ATOM    204  HE  ARG A  10       2.225   8.660   2.307  1.00  1.710          H  
ATOM    205 1HH1 ARG A  10       1.289   9.906  -0.862  1.00  1.710          H  
ATOM    206 2HH1 ARG A  10       2.918  10.344  -1.303  1.00  1.710          H  
ATOM    207 1HH2 ARG A  10       4.332   9.242   1.710  1.00  1.710          H  
ATOM    208 2HH2 ARG A  10       4.647   9.970   0.151  1.00  1.710          H  
ATOM    209  N   MET A  11      -1.140  11.219   6.105  1.00  1.500          N  
ATOM    210  CA  MET A  11      -0.822  12.251   7.098  1.00  1.750          C  
ATOM    211  C   MET A  11      -0.830  11.713   8.532  1.00  1.610          C  
ATOM    212  O   MET A  11      -0.079  12.208   9.375  1.00  1.790          O  
ATOM    213  CB  MET A  11      -1.804  13.422   7.037  1.00  2.350          C  
ATOM    214  CG  MET A  11      -1.702  14.308   5.820  1.00  2.350          C  
ATOM    215  SD  MET A  11      -3.061  15.515   5.720  1.00  2.350          S  
ATOM    216  CE  MET A  11      -2.791  16.561   7.149  1.00  2.350          C  
ATOM    217  H   MET A  11      -1.971  11.336   5.511  1.00  1.800          H  
ATOM    218  HA  MET A  11       0.180  12.621   6.892  1.00  2.100          H  
ATOM    219 1HB  MET A  11      -2.816  13.076   7.125  1.00  2.820          H  
ATOM    220 2HB  MET A  11      -1.621  14.044   7.905  1.00  2.820          H  
ATOM    221 1HG  MET A  11      -0.757  14.844   5.836  1.00  2.820          H  
ATOM    222 2HG  MET A  11      -1.727  13.684   4.925  1.00  2.820          H  
ATOM    223 1HE  MET A  11      -3.553  17.339   7.178  1.00  2.820          H  
ATOM    224 2HE  MET A  11      -2.872  15.970   8.058  1.00  2.820          H  
ATOM    225 3HE  MET A  11      -1.805  17.020   7.093  1.00  2.820          H  
ATOM    226  N   THR A  12      -1.706  10.736   8.827  1.00  1.360          N  
ATOM    227  CA  THR A  12      -1.794  10.202  10.189  1.00  1.310          C  
ATOM    228  C   THR A  12      -0.861   9.010  10.430  1.00  1.120          C  
ATOM    229  O   THR A  12      -0.400   8.796  11.556  1.00  1.280          O  
ATOM    230  CB  THR A  12      -3.258   9.778  10.491  1.00  1.850          C  
ATOM    231  OG1 THR A  12      -3.699   8.760   9.580  1.00  1.850          O  
ATOM    232  CG2 THR A  12      -4.171  10.940  10.301  1.00  1.850          C  
ATOM    233  H   THR A  12      -2.329  10.356   8.096  1.00  1.630          H  
ATOM    234  HA  THR A  12      -1.514  10.992  10.884  1.00  1.570          H  
ATOM    235  HB  THR A  12      -3.342   9.411  11.511  1.00  2.220          H  
ATOM    236  HG1 THR A  12      -3.457   7.854   9.850  1.00  2.220          H  
ATOM    237 1HG2 THR A  12      -5.163  10.611  10.488  1.00  2.220          H  
ATOM    238 2HG2 THR A  12      -3.922  11.712  10.984  1.00  2.220          H  
ATOM    239 3HG2 THR A  12      -4.109  11.313   9.277  1.00  2.220          H  
ATOM    240  N   LEU A  13      -0.498   8.310   9.358  1.00  0.810          N  
ATOM    241  CA  LEU A  13       0.343   7.109   9.410  1.00  0.640          C  
ATOM    242  C   LEU A  13       1.831   7.366   9.651  1.00  0.760          C  
ATOM    243  O   LEU A  13       2.352   8.455   9.412  1.00  0.760          O  
ATOM    244  CB  LEU A  13       0.216   6.311   8.102  1.00  0.960          C  
ATOM    245  CG  LEU A  13      -1.158   5.706   7.710  1.00  0.960          C  
ATOM    246  CD1 LEU A  13      -1.000   4.960   6.389  1.00  0.960          C  
ATOM    247  CD2 LEU A  13      -1.695   4.851   8.775  1.00  0.960          C  
ATOM    248  H   LEU A  13      -0.943   8.566   8.470  1.00  0.970          H  
ATOM    249  HA  LEU A  13       0.002   6.498  10.241  1.00  0.770          H  
ATOM    250 1HB  LEU A  13       0.428   7.023   7.322  1.00  1.160          H  
ATOM    251 2HB  LEU A  13       0.969   5.566   8.058  1.00  1.160          H  
ATOM    252  HG  LEU A  13      -1.847   6.479   7.564  1.00  1.160          H  
ATOM    253 1HD1 LEU A  13      -1.951   4.548   6.084  1.00  1.160          H  
ATOM    254 2HD1 LEU A  13      -0.649   5.639   5.631  1.00  1.160          H  
ATOM    255 3HD1 LEU A  13      -0.299   4.154   6.510  1.00  1.160          H  
ATOM    256 1HD2 LEU A  13      -2.670   4.474   8.470  1.00  1.160          H  
ATOM    257 2HD2 LEU A  13      -1.032   4.036   8.986  1.00  1.160          H  
ATOM    258 3HD2 LEU A  13      -1.819   5.435   9.641  1.00  1.160          H  
ATOM    259  N   THR A  14       2.522   6.335  10.145  1.00  1.760          N  
ATOM    260  CA  THR A  14       3.960   6.394  10.368  1.00  1.890          C  
ATOM    261  C   THR A  14       4.687   6.195   9.048  1.00  1.960          C  
ATOM    262  O   THR A  14       4.112   5.694   8.076  1.00  2.480          O  
ATOM    263  CB  THR A  14       4.431   5.272  11.323  1.00  2.590          C  
ATOM    264  OG1 THR A  14       4.230   3.990  10.700  1.00  2.590          O  
ATOM    265  CG2 THR A  14       3.626   5.304  12.599  1.00  2.590          C  
ATOM    266  H   THR A  14       2.039   5.471  10.359  1.00  2.110          H  
ATOM    267  HA  THR A  14       4.221   7.372  10.776  1.00  2.270          H  
ATOM    268  HB  THR A  14       5.486   5.400  11.553  1.00  3.110          H  
ATOM    269  HG1 THR A  14       4.560   3.301  11.298  1.00  3.110          H  
ATOM    270 1HG2 THR A  14       3.966   4.507  13.250  1.00  3.110          H  
ATOM    271 2HG2 THR A  14       3.778   6.245  13.083  1.00  3.110          H  
ATOM    272 3HG2 THR A  14       2.567   5.166  12.389  1.00  3.110          H  
ATOM    273  N   ARG A  15       5.988   6.489   9.014  1.00  2.420          N  
ATOM    274  CA  ARG A  15       6.722   6.296   7.769  1.00  3.260          C  
ATOM    275  C   ARG A  15       6.576   4.899   7.184  1.00  4.160          C  
ATOM    276  O   ARG A  15       6.460   4.741   5.965  1.00  4.830          O  
ATOM    277  CB  ARG A  15       8.204   6.605   7.949  1.00  4.230          C  
ATOM    278  CG  ARG A  15       9.068   6.320   6.708  1.00  4.230          C  
ATOM    279  CD  ARG A  15       8.717   7.209   5.568  1.00  4.230          C  
ATOM    280  NE  ARG A  15       9.442   6.871   4.374  1.00  4.230          N  
ATOM    281  CZ  ARG A  15       9.052   5.921   3.488  1.00  4.230          C  
ATOM    282  NH1 ARG A  15       7.947   5.211   3.694  1.00  4.230          N  
ATOM    283  NH2 ARG A  15       9.785   5.697   2.405  1.00  4.230          N  
ATOM    284  H   ARG A  15       6.441   6.883   9.826  1.00  2.900          H  
ATOM    285  HA  ARG A  15       6.318   6.996   7.057  1.00  3.910          H  
ATOM    286 1HB  ARG A  15       8.327   7.656   8.202  1.00  5.070          H  
ATOM    287 2HB  ARG A  15       8.604   6.016   8.772  1.00  5.070          H  
ATOM    288 1HG  ARG A  15      10.108   6.514   6.959  1.00  5.070          H  
ATOM    289 2HG  ARG A  15       8.973   5.283   6.397  1.00  5.070          H  
ATOM    290 1HD  ARG A  15       7.675   7.142   5.342  1.00  5.070          H  
ATOM    291 2HD  ARG A  15       8.957   8.239   5.831  1.00  5.070          H  
ATOM    292  HE  ARG A  15      10.290   7.385   4.176  1.00  5.070          H  
ATOM    293 1HH1 ARG A  15       7.363   5.349   4.539  1.00  5.070          H  
ATOM    294 2HH1 ARG A  15       7.673   4.507   3.034  1.00  5.070          H  
ATOM    295 1HH2 ARG A  15      10.628   6.233   2.245  1.00  5.070          H  
ATOM    296 2HH2 ARG A  15       9.505   4.991   1.742  1.00  5.070          H  
ATOM    297  N   ALA A  16       6.648   3.878   8.037  1.00  4.390          N  
ATOM    298  CA  ALA A  16       6.499   2.516   7.558  1.00  5.250          C  
ATOM    299  C   ALA A  16       5.071   2.248   7.105  1.00  4.950          C  
ATOM    300  O   ALA A  16       4.834   1.680   6.035  1.00  5.890          O  
ATOM    301  CB  ALA A  16       6.873   1.533   8.650  1.00  7.010          C  
ATOM    302  H   ALA A  16       6.778   4.069   9.019  1.00  5.270          H  
ATOM    303  HA  ALA A  16       7.160   2.381   6.703  1.00  6.300          H  
ATOM    304 1HB  ALA A  16       6.775   0.516   8.270  1.00  8.410          H  
ATOM    305 2HB  ALA A  16       7.901   1.709   8.960  1.00  8.410          H  
ATOM    306 3HB  ALA A  16       6.207   1.667   9.501  1.00  8.410          H  
ATOM    307  N   HIS A  17       4.102   2.720   7.887  1.00  3.930          N  
ATOM    308  CA  HIS A  17       2.708   2.451   7.591  1.00  4.100          C  
ATOM    309  C   HIS A  17       2.251   3.059   6.284  1.00  5.170          C  
ATOM    310  O   HIS A  17       1.504   2.411   5.552  1.00  6.050          O  
ATOM    311  CB  HIS A  17       1.805   2.957   8.704  1.00  5.670          C  
ATOM    312  CG  HIS A  17       1.831   2.192   9.973  1.00  5.670          C  
ATOM    313  ND1 HIS A  17       1.314   2.701  11.155  1.00  5.670          N  
ATOM    314  CD2 HIS A  17       2.310   0.960  10.276  1.00  5.670          C  
ATOM    315  CE1 HIS A  17       1.480   1.822  12.121  1.00  5.670          C  
ATOM    316  NE2 HIS A  17       2.078   0.755  11.616  1.00  5.670          N  
ATOM    317  H   HIS A  17       4.328   3.211   8.751  1.00  4.720          H  
ATOM    318  HA  HIS A  17       2.563   1.376   7.505  1.00  4.920          H  
ATOM    319 1HB  HIS A  17       2.111   3.948   8.943  1.00  6.810          H  
ATOM    320 2HB  HIS A  17       0.799   2.993   8.345  1.00  6.810          H  
ATOM    321  HD2 HIS A  17       2.792   0.260   9.594  1.00  6.810          H  
ATOM    322  HE1 HIS A  17       1.177   1.955  13.162  1.00  6.810          H  
ATOM    323  HE2 HIS A  17       2.329  -0.080  12.131  1.00  6.810          H  
ATOM    324  N   TYR A  18       2.737   4.253   5.922  1.00  5.210          N  
ATOM    325  CA  TYR A  18       2.265   4.824   4.666  1.00  6.310          C  
ATOM    326  C   TYR A  18       3.046   4.410   3.428  1.00  7.280          C  
ATOM    327  O   TYR A  18       2.848   4.998   2.363  1.00  8.230          O  
ATOM    328  CB  TYR A  18       2.140   6.358   4.654  1.00  8.390          C  
ATOM    329  CG  TYR A  18       3.311   7.247   4.981  1.00  8.390          C  
ATOM    330  CD1 TYR A  18       4.313   7.481   4.042  1.00  8.390          C  
ATOM    331  CD2 TYR A  18       3.328   7.929   6.175  1.00  8.390          C  
ATOM    332  CE1 TYR A  18       5.327   8.370   4.324  1.00  8.390          C  
ATOM    333  CE2 TYR A  18       4.330   8.816   6.455  1.00  8.390          C  
ATOM    334  CZ  TYR A  18       5.330   9.042   5.540  1.00  8.390          C  
ATOM    335  OH  TYR A  18       6.330   9.945   5.825  1.00  8.390          O  
ATOM    336  H   TYR A  18       3.352   4.772   6.558  1.00  6.250          H  
ATOM    337  HA  TYR A  18       1.258   4.453   4.513  1.00  7.570          H  
ATOM    338 1HB  TYR A  18       1.835   6.630   3.670  1.00 10.070          H  
ATOM    339 2HB  TYR A  18       1.350   6.640   5.304  1.00 10.070          H  
ATOM    340  HD1 TYR A  18       4.296   6.968   3.082  1.00 10.070          H  
ATOM    341  HD2 TYR A  18       2.540   7.778   6.898  1.00 10.070          H  
ATOM    342  HE1 TYR A  18       6.112   8.552   3.591  1.00 10.070          H  
ATOM    343  HE2 TYR A  18       4.322   9.349   7.408  1.00 10.070          H  
ATOM    344  HH  TYR A  18       6.945   9.989   5.090  1.00 10.070          H  
ATOM    345  N   LYS A  19       3.958   3.445   3.521  1.00  7.310          N  
ATOM    346  CA  LYS A  19       4.608   3.031   2.290  1.00  8.520          C  
ATOM    347  C   LYS A  19       3.476   2.551   1.381  1.00  9.240          C  
ATOM    348  O   LYS A  19       2.685   1.703   1.791  1.00  9.880          O  
ATOM    349  CB  LYS A  19       5.645   1.929   2.543  1.00 11.440          C  
ATOM    350  CG  LYS A  19       6.461   1.502   1.300  1.00 11.440          C  
ATOM    351  CD  LYS A  19       7.545   0.468   1.658  1.00 11.440          C  
ATOM    352  CE  LYS A  19       8.368   0.064   0.430  1.00 11.440          C  
ATOM    353  NZ  LYS A  19       9.420  -0.940   0.768  1.00 11.440          N  
ATOM    354  H   LYS A  19       4.153   2.972   4.413  1.00  8.770          H  
ATOM    355  HA  LYS A  19       5.092   3.891   1.826  1.00 10.220          H  
ATOM    356 1HB  LYS A  19       6.344   2.269   3.313  1.00 13.730          H  
ATOM    357 2HB  LYS A  19       5.141   1.049   2.942  1.00 13.730          H  
ATOM    358 1HG  LYS A  19       5.793   1.062   0.560  1.00 13.730          H  
ATOM    359 2HG  LYS A  19       6.934   2.378   0.859  1.00 13.730          H  
ATOM    360 1HD  LYS A  19       8.213   0.888   2.414  1.00 13.730          H  
ATOM    361 2HD  LYS A  19       7.069  -0.421   2.074  1.00 13.730          H  
ATOM    362 1HE  LYS A  19       7.703  -0.361  -0.324  1.00 13.730          H  
ATOM    363 2HE  LYS A  19       8.849   0.950   0.016  1.00 13.730          H  
ATOM    364 1HZ  LYS A  19       9.936  -1.176  -0.070  1.00 13.730          H  
ATOM    365 2HZ  LYS A  19      10.052  -0.555   1.456  1.00 13.730          H  
ATOM    366 3HZ  LYS A  19       8.983  -1.771   1.138  1.00 13.730          H  
ATOM    367  N   ILE A  20       3.421   2.995   0.128  1.00  9.240          N  
ATOM    368  CA  ILE A  20       2.296   2.585  -0.719  1.00  9.960          C  
ATOM    369  C   ILE A  20       2.210   1.075  -0.902  1.00 10.460          C  
ATOM    370  O   ILE A  20       1.124   0.499  -0.795  1.00 10.500          O  
ATOM    371  CB  ILE A  20       2.312   3.304  -2.080  1.00 13.660          C  
ATOM    372  CG1 ILE A  20       2.006   4.808  -1.831  1.00 13.660          C  
ATOM    373  CG2 ILE A  20       1.258   2.657  -3.035  1.00 13.660          C  
ATOM    374  CD1 ILE A  20       2.266   5.729  -3.011  1.00 13.660          C  
ATOM    375  H   ILE A  20       4.103   3.666  -0.196  1.00 11.090          H  
ATOM    376  HA  ILE A  20       1.385   2.906  -0.220  1.00 11.950          H  
ATOM    377  HB  ILE A  20       3.302   3.233  -2.526  1.00 16.390          H  
ATOM    378 1HG1 ILE A  20       0.958   4.900  -1.547  1.00 16.390          H  
ATOM    379 2HG1 ILE A  20       2.611   5.150  -0.990  1.00 16.390          H  
ATOM    380 1HG2 ILE A  20       1.258   3.164  -3.993  1.00 16.390          H  
ATOM    381 2HG2 ILE A  20       1.493   1.610  -3.207  1.00 16.390          H  
ATOM    382 3HG2 ILE A  20       0.265   2.729  -2.593  1.00 16.390          H  
ATOM    383 1HD1 ILE A  20       2.021   6.752  -2.723  1.00 16.390          H  
ATOM    384 2HD1 ILE A  20       3.319   5.675  -3.293  1.00 16.390          H  
ATOM    385 3HD1 ILE A  20       1.652   5.442  -3.857  1.00 16.390          H  
ATOM    386  N   ASP A  21       3.338   0.408  -1.148  1.00 10.890          N  
ATOM    387  CA  ASP A  21       3.303  -1.042  -1.327  1.00 11.420          C  
ATOM    388  C   ASP A  21       2.706  -1.710  -0.077  1.00 11.330          C  
ATOM    389  O   ASP A  21       2.013  -2.738  -0.146  1.00 11.510          O  
ATOM    390  CB  ASP A  21       4.712  -1.593  -1.545  1.00 15.780          C  
ATOM    391  CG  ASP A  21       5.354  -1.190  -2.886  1.00 15.780          C  
ATOM    392  OD1 ASP A  21       4.691  -0.625  -3.734  1.00 15.780          O  
ATOM    393  OD2 ASP A  21       6.502  -1.484  -3.058  1.00 15.780          O  
ATOM    394  H   ASP A  21       4.207   0.914  -1.241  1.00 13.070          H  
ATOM    395  HA  ASP A  21       2.679  -1.267  -2.186  1.00 13.700          H  
ATOM    396 1HB  ASP A  21       5.355  -1.259  -0.736  1.00 18.930          H  
ATOM    397 2HB  ASP A  21       4.673  -2.682  -1.496  1.00 18.930          H  
ATOM    398  N   GLY A  22       3.013  -1.124   1.089  1.00 11.100          N  
ATOM    399  CA  GLY A  22       2.520  -1.545   2.396  1.00 10.970          C  
ATOM    400  C   GLY A  22       1.006  -1.342   2.493  1.00 10.560          C  
ATOM    401  O   GLY A  22       0.265  -2.271   2.813  1.00 10.880          O  
ATOM    402  H   GLY A  22       3.603  -0.303   1.073  1.00 13.320          H  
ATOM    403 1HA  GLY A  22       2.771  -2.591   2.565  1.00 13.160          H  
ATOM    404 2HA  GLY A  22       3.016  -0.955   3.168  1.00 13.160          H  
ATOM    405  N   GLN A  23       0.551  -0.129   2.162  1.00  9.950          N  
ATOM    406  CA  GLN A  23      -0.855   0.280   2.228  1.00  9.610          C  
ATOM    407  C   GLN A  23      -1.742  -0.594   1.355  1.00  9.720          C  
ATOM    408  O   GLN A  23      -2.889  -0.866   1.687  1.00  9.720          O  
ATOM    409  CB  GLN A  23      -1.002   1.745   1.800  1.00 13.590          C  
ATOM    410  CG  GLN A  23      -0.474   2.795   2.779  1.00 13.590          C  
ATOM    411  CD  GLN A  23      -0.591   4.220   2.203  1.00 13.590          C  
ATOM    412  OE1 GLN A  23       0.024   4.559   1.176  1.00 13.590          O  
ATOM    413  NE2 GLN A  23      -1.404   5.047   2.846  1.00 13.590          N  
ATOM    414  H   GLN A  23       1.251   0.566   1.895  1.00 11.940          H  
ATOM    415  HA  GLN A  23      -1.189   0.179   3.258  1.00 11.530          H  
ATOM    416 1HB  GLN A  23      -0.448   1.876   0.881  1.00 16.310          H  
ATOM    417 2HB  GLN A  23      -2.020   1.971   1.578  1.00 16.310          H  
ATOM    418 1HG  GLN A  23      -1.041   2.746   3.706  1.00 16.310          H  
ATOM    419 2HG  GLN A  23       0.576   2.586   2.979  1.00 16.310          H  
ATOM    420 1HE2 GLN A  23      -1.539   5.982   2.510  1.00 16.310          H  
ATOM    421 2HE2 GLN A  23      -1.890   4.746   3.660  1.00 16.310          H  
ATOM    422  N   LEU A  24      -1.217  -1.008   0.220  1.00  9.900          N  
ATOM    423  CA  LEU A  24      -1.920  -1.886  -0.700  1.00 10.050          C  
ATOM    424  C   LEU A  24      -1.669  -3.371  -0.459  1.00  9.550          C  
ATOM    425  O   LEU A  24      -2.198  -4.193  -1.206  1.00  9.840          O  
ATOM    426  CB  LEU A  24      -1.452  -1.593  -2.123  1.00 14.010          C  
ATOM    427  CG  LEU A  24      -1.756  -0.227  -2.698  1.00 14.010          C  
ATOM    428  CD1 LEU A  24      -1.062  -0.099  -3.939  1.00 14.010          C  
ATOM    429  CD2 LEU A  24      -3.278  -0.090  -3.003  1.00 14.010          C  
ATOM    430  H   LEU A  24      -0.284  -0.658  -0.028  1.00 11.880          H  
ATOM    431  HA  LEU A  24      -2.986  -1.705  -0.599  1.00 12.060          H  
ATOM    432 1HB  LEU A  24      -0.368  -1.712  -2.136  1.00 16.810          H  
ATOM    433 2HB  LEU A  24      -1.885  -2.339  -2.791  1.00 16.810          H  
ATOM    434  HG  LEU A  24      -1.401   0.535  -2.024  1.00 16.810          H  
ATOM    435 1HD1 LEU A  24      -1.265   0.875  -4.384  1.00 16.810          H  
ATOM    436 2HD1 LEU A  24       0.010  -0.216  -3.784  1.00 16.810          H  
ATOM    437 3HD1 LEU A  24      -1.436  -0.874  -4.565  1.00 16.810          H  
ATOM    438 1HD2 LEU A  24      -3.479   0.883  -3.453  1.00 16.810          H  
ATOM    439 2HD2 LEU A  24      -3.578  -0.874  -3.705  1.00 16.810          H  
ATOM    440 3HD2 LEU A  24      -3.858  -0.189  -2.104  1.00 16.810          H  
ATOM    441  N   CYS A  25      -0.815  -3.733   0.505  1.00  8.840          N  
ATOM    442  CA  CYS A  25      -0.440  -5.128   0.688  1.00  8.360          C  
ATOM    443  C   CYS A  25      -0.211  -5.797  -0.653  1.00  8.410          C  
ATOM    444  O   CYS A  25      -0.825  -6.818  -0.964  1.00  8.340          O  
ATOM    445  CB  CYS A  25      -1.466  -5.897   1.507  1.00 11.900          C  
ATOM    446  SG  CYS A  25      -1.118  -7.633   1.679  1.00 11.900          S  
ATOM    447  H   CYS A  25      -0.436  -3.041   1.153  1.00 10.610          H  
ATOM    448  HA  CYS A  25       0.499  -5.145   1.240  1.00 10.030          H  
ATOM    449 1HB  CYS A  25      -1.456  -5.486   2.501  1.00 14.280          H  
ATOM    450 2HB  CYS A  25      -2.445  -5.777   1.094  1.00 14.280          H  
ATOM    451  HG  CYS A  25      -1.277  -7.842   0.358  1.00 14.280          H  
ATOM    452  N   LEU A  26       0.716  -5.271  -1.448  1.00  8.570          N  
ATOM    453  CA  LEU A  26       0.865  -5.809  -2.798  1.00  8.730          C  
ATOM    454  C   LEU A  26       1.212  -7.303  -2.796  1.00  8.600          C  
ATOM    455  O   LEU A  26       0.791  -8.049  -3.688  1.00  9.460          O  
ATOM    456  CB  LEU A  26       1.923  -5.033  -3.588  1.00 12.160          C  
ATOM    457  CG  LEU A  26       1.625  -3.576  -3.907  1.00 12.160          C  
ATOM    458  CD1 LEU A  26       2.806  -3.003  -4.617  1.00 12.160          C  
ATOM    459  CD2 LEU A  26       0.406  -3.421  -4.755  1.00 12.160          C  
ATOM    460  H   LEU A  26       1.228  -4.441  -1.123  1.00 10.280          H  
ATOM    461  HA  LEU A  26      -0.093  -5.709  -3.297  1.00 10.480          H  
ATOM    462 1HB  LEU A  26       2.869  -5.079  -3.050  1.00 14.590          H  
ATOM    463 2HB  LEU A  26       2.044  -5.497  -4.535  1.00 14.590          H  
ATOM    464  HG  LEU A  26       1.482  -3.039  -2.981  1.00 14.590          H  
ATOM    465 1HD1 LEU A  26       2.621  -1.952  -4.817  1.00 14.590          H  
ATOM    466 2HD1 LEU A  26       3.687  -3.101  -4.001  1.00 14.590          H  
ATOM    467 3HD1 LEU A  26       2.966  -3.532  -5.558  1.00 14.590          H  
ATOM    468 1HD2 LEU A  26       0.274  -2.386  -4.943  1.00 14.590          H  
ATOM    469 2HD2 LEU A  26       0.545  -3.943  -5.695  1.00 14.590          H  
ATOM    470 3HD2 LEU A  26      -0.472  -3.800  -4.250  1.00 14.590          H  
ATOM    471  N   HIS A  27       1.897  -7.782  -1.756  1.00  7.630          N  
ATOM    472  CA  HIS A  27       2.267  -9.191  -1.647  1.00  7.530          C  
ATOM    473  C   HIS A  27       1.070 -10.146  -1.464  1.00  7.470          C  
ATOM    474  O   HIS A  27       1.244 -11.366  -1.407  1.00  7.320          O  
ATOM    475  CB  HIS A  27       3.290  -9.355  -0.532  1.00 10.580          C  
ATOM    476  CG  HIS A  27       2.835  -8.807   0.758  1.00 10.580          C  
ATOM    477  ND1 HIS A  27       2.835  -7.447   1.014  1.00 10.580          N  
ATOM    478  CD2 HIS A  27       2.364  -9.401   1.875  1.00 10.580          C  
ATOM    479  CE1 HIS A  27       2.383  -7.236   2.238  1.00 10.580          C  
ATOM    480  NE2 HIS A  27       2.095  -8.404   2.783  1.00 10.580          N  
ATOM    481  H   HIS A  27       2.218  -7.160  -1.009  1.00  9.160          H  
ATOM    482  HA  HIS A  27       2.760  -9.488  -2.572  1.00  9.040          H  
ATOM    483 1HB  HIS A  27       3.515 -10.413  -0.395  1.00 12.700          H  
ATOM    484 2HB  HIS A  27       4.216  -8.854  -0.810  1.00 12.700          H  
ATOM    485  HD2 HIS A  27       2.226 -10.472   2.026  1.00 12.700          H  
ATOM    486  HE1 HIS A  27       2.269  -6.264   2.716  1.00 12.700          H  
ATOM    487  HE2 HIS A  27       1.729  -8.549   3.716  1.00 12.700          H  
ATOM    488  N   TRP A  28      -0.147  -9.589  -1.410  1.00  7.640          N  
ATOM    489  CA  TRP A  28      -1.408 -10.317  -1.340  1.00  7.660          C  
ATOM    490  C   TRP A  28      -1.506 -11.339  -2.486  1.00  8.000          C  
ATOM    491  O   TRP A  28      -2.040 -12.435  -2.293  1.00  8.920          O  
ATOM    492  CB  TRP A  28      -2.575  -9.319  -1.405  1.00 10.720          C  
ATOM    493  CG  TRP A  28      -3.929  -9.854  -1.180  1.00 10.720          C  
ATOM    494  CD1 TRP A  28      -4.927 -10.013  -2.082  1.00 10.720          C  
ATOM    495  CD2 TRP A  28      -4.464 -10.274   0.082  1.00 10.720          C  
ATOM    496  NE1 TRP A  28      -6.038 -10.504  -1.469  1.00 10.720          N  
ATOM    497  CE2 TRP A  28      -5.775 -10.671  -0.146  1.00 10.720          C  
ATOM    498  CE3 TRP A  28      -3.944 -10.336   1.376  1.00 10.720          C  
ATOM    499  CZ2 TRP A  28      -6.586 -11.133   0.871  1.00 10.720          C  
ATOM    500  CZ3 TRP A  28      -4.751 -10.798   2.397  1.00 10.720          C  
ATOM    501  CH2 TRP A  28      -6.041 -11.188   2.152  1.00 10.720          C  
ATOM    502  H   TRP A  28      -0.209  -8.567  -1.424  1.00  9.170          H  
ATOM    503  HA  TRP A  28      -1.448 -10.852  -0.393  1.00  9.190          H  
ATOM    504 1HB  TRP A  28      -2.438  -8.557  -0.678  1.00 12.860          H  
ATOM    505 2HB  TRP A  28      -2.566  -8.836  -2.356  1.00 12.860          H  
ATOM    506  HD1 TRP A  28      -4.865  -9.770  -3.126  1.00 12.860          H  
ATOM    507  HE1 TRP A  28      -6.921 -10.703  -1.906  1.00 12.860          H  
ATOM    508  HE3 TRP A  28      -2.923 -10.029   1.579  1.00 12.860          H  
ATOM    509  HZ2 TRP A  28      -7.615 -11.445   0.695  1.00 12.860          H  
ATOM    510  HZ3 TRP A  28      -4.335 -10.842   3.402  1.00 12.860          H  
ATOM    511  HH2 TRP A  28      -6.653 -11.546   2.978  1.00 12.860          H  
ATOM    512  N   ARG A  29      -1.039 -10.965  -3.696  1.00  7.350          N  
ATOM    513  CA  ARG A  29      -1.129 -11.860  -4.854  1.00  7.600          C  
ATOM    514  C   ARG A  29       0.236 -12.135  -5.525  1.00  7.200          C  
ATOM    515  O   ARG A  29       1.119 -11.281  -5.495  1.00  6.730          O  
ATOM    516  CB  ARG A  29      -2.073 -11.294  -5.916  1.00 10.540          C  
ATOM    517  CG  ARG A  29      -3.510 -11.077  -5.486  1.00 10.540          C  
ATOM    518  CD  ARG A  29      -4.234 -12.334  -5.222  1.00 10.540          C  
ATOM    519  NE  ARG A  29      -5.644 -12.102  -4.974  1.00 10.540          N  
ATOM    520  CZ  ARG A  29      -6.517 -13.036  -4.539  1.00 10.540          C  
ATOM    521  NH1 ARG A  29      -6.110 -14.264  -4.278  1.00 10.540          N  
ATOM    522  NH2 ARG A  29      -7.792 -12.715  -4.372  1.00 10.540          N  
ATOM    523  H   ARG A  29      -0.599 -10.042  -3.794  1.00  8.820          H  
ATOM    524  HA  ARG A  29      -1.554 -12.777  -4.484  1.00  9.120          H  
ATOM    525 1HB  ARG A  29      -1.690 -10.323  -6.237  1.00 12.650          H  
ATOM    526 2HB  ARG A  29      -2.090 -11.924  -6.795  1.00 12.650          H  
ATOM    527 1HG  ARG A  29      -3.502 -10.527  -4.578  1.00 12.650          H  
ATOM    528 2HG  ARG A  29      -4.047 -10.522  -6.249  1.00 12.650          H  
ATOM    529 1HD  ARG A  29      -4.137 -13.003  -6.077  1.00 12.650          H  
ATOM    530 2HD  ARG A  29      -3.817 -12.805  -4.335  1.00 12.650          H  
ATOM    531  HE  ARG A  29      -6.002 -11.175  -5.162  1.00 12.650          H  
ATOM    532 1HH1 ARG A  29      -5.138 -14.512  -4.387  1.00 12.650          H  
ATOM    533 2HH1 ARG A  29      -6.769 -14.957  -3.952  1.00 12.650          H  
ATOM    534 1HH2 ARG A  29      -8.109 -11.777  -4.576  1.00 12.650          H  
ATOM    535 2HH2 ARG A  29      -8.451 -13.408  -4.049  1.00 12.650          H  
ATOM    536  N   PRO A  30       0.399 -13.299  -6.225  1.00  7.560          N  
ATOM    537  CA  PRO A  30       1.564 -13.720  -7.022  1.00  7.360          C  
ATOM    538  C   PRO A  30       1.959 -12.756  -8.139  1.00  6.690          C  
ATOM    539  O   PRO A  30       3.079 -12.807  -8.641  1.00  6.730          O  
ATOM    540  CB  PRO A  30       1.104 -15.052  -7.625  1.00 11.040          C  
ATOM    541  CG  PRO A  30       0.074 -15.583  -6.675  1.00 11.040          C  
ATOM    542  CD  PRO A  30      -0.645 -14.375  -6.137  1.00 11.040          C  
ATOM    543  HA  PRO A  30       2.415 -13.879  -6.341  1.00  8.830          H  
ATOM    544 1HB  PRO A  30       0.707 -14.883  -8.638  1.00 13.250          H  
ATOM    545 2HB  PRO A  30       1.967 -15.726  -7.735  1.00 13.250          H  
ATOM    546 1HG  PRO A  30      -0.602 -16.275  -7.204  1.00 13.250          H  
ATOM    547 2HG  PRO A  30       0.564 -16.172  -5.882  1.00 13.250          H  
ATOM    548 1HD  PRO A  30      -1.532 -14.152  -6.743  1.00 13.250          H  
ATOM    549 2HD  PRO A  30      -0.889 -14.633  -5.098  1.00 13.250          H  
ATOM    550  N   ASN A  31       1.033 -11.894  -8.540  1.00  6.440          N  
ATOM    551  CA  ASN A  31       1.267 -10.914  -9.582  1.00  6.190          C  
ATOM    552  C   ASN A  31       0.905  -9.565  -8.989  1.00  5.970          C  
ATOM    553  O   ASN A  31      -0.055  -8.914  -9.410  1.00  5.860          O  
ATOM    554  CB  ASN A  31       0.437 -11.211 -10.814  1.00  8.770          C  
ATOM    555  CG  ASN A  31       0.773 -12.532 -11.434  1.00  8.770          C  
ATOM    556  OD1 ASN A  31       1.805 -12.678 -12.100  1.00  8.770          O  
ATOM    557  ND2 ASN A  31      -0.082 -13.504 -11.239  1.00  8.770          N  
ATOM    558  H   ASN A  31       0.133 -11.903  -8.092  1.00  7.730          H  
ATOM    559  HA  ASN A  31       2.326 -10.898  -9.844  1.00  7.430          H  
ATOM    560 1HB  ASN A  31      -0.620 -11.206 -10.548  1.00 10.520          H  
ATOM    561 2HB  ASN A  31       0.593 -10.422 -11.552  1.00 10.520          H  
ATOM    562 1HD2 ASN A  31       0.090 -14.407 -11.633  1.00 10.520          H  
ATOM    563 2HD2 ASN A  31      -0.905 -13.344 -10.697  1.00 10.520          H  
ATOM    564  N   SER A  32       1.713  -9.168  -8.002  1.00  6.030          N  
ATOM    565  CA  SER A  32       1.520  -8.033  -7.107  1.00  5.860          C  
ATOM    566  C   SER A  32       1.445  -6.681  -7.800  1.00  5.580          C  
ATOM    567  O   SER A  32       0.769  -5.765  -7.337  1.00  5.470          O  
ATOM    568  CB  SER A  32       2.686  -8.041  -6.146  1.00  8.270          C  
ATOM    569  OG  SER A  32       3.885  -7.750  -6.809  1.00  8.270          O  
ATOM    570  H   SER A  32       2.518  -9.745  -7.786  1.00  7.240          H  
ATOM    571  HA  SER A  32       0.596  -8.196  -6.548  1.00  7.030          H  
ATOM    572 1HB  SER A  32       2.530  -7.348  -5.383  1.00  9.930          H  
ATOM    573 2HB  SER A  32       2.751  -9.025  -5.675  1.00  9.930          H  
ATOM    574  HG  SER A  32       4.575  -7.797  -6.140  1.00  9.930          H  
ATOM    575  N   GLU A  33       2.004  -6.583  -8.992  1.00  5.540          N  
ATOM    576  CA  GLU A  33       1.955  -5.348  -9.760  1.00  5.420          C  
ATOM    577  C   GLU A  33       0.514  -4.984 -10.122  1.00  5.280          C  
ATOM    578  O   GLU A  33       0.152  -3.804 -10.222  1.00  5.210          O  
ATOM    579  CB  GLU A  33       2.794  -5.480 -11.037  1.00  7.640          C  
ATOM    580  CG  GLU A  33       4.303  -5.548 -10.794  1.00  7.640          C  
ATOM    581  CD  GLU A  33       4.791  -4.296 -10.153  1.00  7.640          C  
ATOM    582  OE1 GLU A  33       4.365  -3.258 -10.578  1.00  7.640          O  
ATOM    583  OE2 GLU A  33       5.567  -4.353  -9.228  1.00  7.640          O  
ATOM    584  H   GLU A  33       2.550  -7.359  -9.336  1.00  6.650          H  
ATOM    585  HA  GLU A  33       2.368  -4.545  -9.149  1.00  6.500          H  
ATOM    586 1HB  GLU A  33       2.496  -6.382 -11.572  1.00  9.160          H  
ATOM    587 2HB  GLU A  33       2.593  -4.632 -11.691  1.00  9.160          H  
ATOM    588 1HG  GLU A  33       4.524  -6.390 -10.139  1.00  9.160          H  
ATOM    589 2HG  GLU A  33       4.820  -5.703 -11.740  1.00  9.160          H  
ATOM    590  N   ASN A  34      -0.350  -5.992 -10.262  1.00  5.370          N  
ATOM    591  CA  ASN A  34      -1.715  -5.751 -10.684  1.00  5.460          C  
ATOM    592  C   ASN A  34      -2.566  -5.203  -9.551  1.00  5.580          C  
ATOM    593  O   ASN A  34      -3.734  -4.871  -9.749  1.00  5.750          O  
ATOM    594  CB  ASN A  34      -2.318  -7.027 -11.226  1.00  7.610          C  
ATOM    595  CG  ASN A  34      -1.704  -7.441 -12.535  1.00  7.610          C  
ATOM    596  OD1 ASN A  34      -1.212  -6.616 -13.318  1.00  7.610          O  
ATOM    597  ND2 ASN A  34      -1.718  -8.723 -12.790  1.00  7.610          N  
ATOM    598  H   ASN A  34      -0.064  -6.964 -10.104  1.00  6.440          H  
ATOM    599  HA  ASN A  34      -1.705  -5.002 -11.476  1.00  6.550          H  
ATOM    600 1HB  ASN A  34      -2.174  -7.830 -10.499  1.00  9.130          H  
ATOM    601 2HB  ASN A  34      -3.389  -6.897 -11.363  1.00  9.130          H  
ATOM    602 1HD2 ASN A  34      -1.324  -9.068 -13.642  1.00  9.130          H  
ATOM    603 2HD2 ASN A  34      -2.126  -9.358 -12.134  1.00  9.130          H  
ATOM    604  N   LEU A  35      -1.993  -5.119  -8.353  1.00  5.380          N  
ATOM    605  CA  LEU A  35      -2.696  -4.594  -7.211  1.00  5.410          C  
ATOM    606  C   LEU A  35      -2.336  -3.138  -6.925  1.00  5.950          C  
ATOM    607  O   LEU A  35      -2.790  -2.581  -5.927  1.00  6.040          O  
ATOM    608  CB  LEU A  35      -2.391  -5.436  -5.982  1.00  7.560          C  
ATOM    609  CG  LEU A  35      -2.773  -6.909  -6.028  1.00  7.560          C  
ATOM    610  CD1 LEU A  35      -2.305  -7.501  -4.760  1.00  7.560          C  
ATOM    611  CD2 LEU A  35      -4.271  -7.097  -6.204  1.00  7.560          C  
ATOM    612  H   LEU A  35      -1.020  -5.407  -8.222  1.00  6.460          H  
ATOM    613  HA  LEU A  35      -3.758  -4.628  -7.420  1.00  6.490          H  
ATOM    614 1HB  LEU A  35      -1.321  -5.415  -5.830  1.00  9.070          H  
ATOM    615 2HB  LEU A  35      -2.870  -4.982  -5.110  1.00  9.070          H  
ATOM    616  HG  LEU A  35      -2.247  -7.404  -6.851  1.00  9.070          H  
ATOM    617 1HD1 LEU A  35      -2.517  -8.538  -4.742  1.00  9.070          H  
ATOM    618 2HD1 LEU A  35      -1.246  -7.353  -4.694  1.00  9.070          H  
ATOM    619 3HD1 LEU A  35      -2.795  -7.012  -3.918  1.00  9.070          H  
ATOM    620 1HD2 LEU A  35      -4.507  -8.155  -6.208  1.00  9.070          H  
ATOM    621 2HD2 LEU A  35      -4.787  -6.619  -5.389  1.00  9.070          H  
ATOM    622 3HD2 LEU A  35      -4.597  -6.663  -7.145  1.00  9.070          H  
ATOM    623  N   ARG A  36      -1.532  -2.487  -7.780  1.00  6.540          N  
ATOM    624  CA  ARG A  36      -1.122  -1.104  -7.479  1.00  7.320          C  
ATOM    625  C   ARG A  36      -2.269  -0.092  -7.373  1.00  7.400          C  
ATOM    626  O   ARG A  36      -2.082   1.021  -6.877  1.00  7.990          O  
ATOM    627  CB  ARG A  36      -0.028  -0.607  -8.398  1.00  9.940          C  
ATOM    628  CG  ARG A  36       1.315  -1.259  -8.078  1.00  9.940          C  
ATOM    629  CD  ARG A  36       2.458  -0.674  -8.820  1.00  9.940          C  
ATOM    630  NE  ARG A  36       3.692  -1.399  -8.521  1.00  9.940          N  
ATOM    631  CZ  ARG A  36       4.473  -1.243  -7.412  1.00  9.940          C  
ATOM    632  NH1 ARG A  36       4.158  -0.362  -6.471  1.00  9.940          N  
ATOM    633  NH2 ARG A  36       5.553  -2.001  -7.277  1.00  9.940          N  
ATOM    634  H   ARG A  36      -1.163  -2.964  -8.613  1.00  7.850          H  
ATOM    635  HA  ARG A  36      -0.634  -1.133  -6.524  1.00  8.780          H  
ATOM    636 1HB  ARG A  36      -0.279  -0.842  -9.432  1.00 11.920          H  
ATOM    637 2HB  ARG A  36       0.076   0.473  -8.308  1.00 11.920          H  
ATOM    638 1HG  ARG A  36       1.507  -1.158  -7.014  1.00 11.920          H  
ATOM    639 2HG  ARG A  36       1.266  -2.319  -8.324  1.00 11.920          H  
ATOM    640 1HD  ARG A  36       2.269  -0.765  -9.892  1.00 11.920          H  
ATOM    641 2HD  ARG A  36       2.590   0.373  -8.561  1.00 11.920          H  
ATOM    642  HE  ARG A  36       4.001  -2.093  -9.222  1.00 11.920          H  
ATOM    643 1HH1 ARG A  36       3.340   0.208  -6.559  1.00 11.920          H  
ATOM    644 2HH1 ARG A  36       4.723  -0.295  -5.601  1.00 11.920          H  
ATOM    645 1HH2 ARG A  36       5.769  -2.710  -8.001  1.00 11.920          H  
ATOM    646 2HH2 ARG A  36       6.158  -1.898  -6.468  1.00 11.920          H  
ATOM    647  N   GLY A  37      -3.422  -0.426  -7.940  1.00  6.930          N  
ATOM    648  CA  GLY A  37      -4.610   0.416  -7.883  1.00  7.140          C  
ATOM    649  C   GLY A  37      -5.718  -0.252  -7.058  1.00  6.350          C  
ATOM    650  O   GLY A  37      -6.889   0.143  -7.123  1.00  6.690          O  
ATOM    651  H   GLY A  37      -3.484  -1.329  -8.389  1.00  8.320          H  
ATOM    652 1HA  GLY A  37      -4.356   1.379  -7.442  1.00  8.570          H  
ATOM    653 2HA  GLY A  37      -4.966   0.610  -8.893  1.00  8.570          H  
ATOM    654  N   ASN A  38      -5.385  -1.299  -6.303  1.00  5.390          N  
ATOM    655  CA  ASN A  38      -6.425  -2.004  -5.569  1.00  4.730          C  
ATOM    656  C   ASN A  38      -6.731  -1.330  -4.235  1.00  3.630          C  
ATOM    657  O   ASN A  38      -6.138  -1.638  -3.191  1.00  2.920          O  
ATOM    658  CB  ASN A  38      -6.062  -3.476  -5.426  1.00  6.890          C  
ATOM    659  CG  ASN A  38      -7.163  -4.304  -4.817  1.00  6.890          C  
ATOM    660  OD1 ASN A  38      -7.826  -3.875  -3.860  1.00  6.890          O  
ATOM    661  ND2 ASN A  38      -7.387  -5.477  -5.370  1.00  6.890          N  
ATOM    662  H   ASN A  38      -4.414  -1.607  -6.226  1.00  6.470          H  
ATOM    663  HA  ASN A  38      -7.345  -1.961  -6.155  1.00  5.680          H  
ATOM    664 1HB  ASN A  38      -5.825  -3.882  -6.407  1.00  8.260          H  
ATOM    665 2HB  ASN A  38      -5.163  -3.571  -4.810  1.00  8.260          H  
ATOM    666 1HD2 ASN A  38      -8.113  -6.069  -5.014  1.00  8.260          H  
ATOM    667 2HD2 ASN A  38      -6.831  -5.780  -6.150  1.00  8.260          H  
ATOM    668  N   LEU A  39      -7.722  -0.449  -4.287  1.00  3.560          N  
ATOM    669  CA  LEU A  39      -8.069   0.358  -3.136  1.00  2.880          C  
ATOM    670  C   LEU A  39      -8.999  -0.367  -2.174  1.00  1.880          C  
ATOM    671  O   LEU A  39      -9.263   0.142  -1.086  1.00  1.640          O  
ATOM    672  CB  LEU A  39      -8.732   1.664  -3.587  1.00  4.300          C  
ATOM    673  CG  LEU A  39      -7.873   2.611  -4.492  1.00  4.300          C  
ATOM    674  CD1 LEU A  39      -8.715   3.801  -4.879  1.00  4.300          C  
ATOM    675  CD2 LEU A  39      -6.620   3.057  -3.778  1.00  4.300          C  
ATOM    676  H   LEU A  39      -8.149  -0.285  -5.203  1.00  4.270          H  
ATOM    677  HA  LEU A  39      -7.159   0.585  -2.600  1.00  3.460          H  
ATOM    678 1HB  LEU A  39      -9.636   1.409  -4.140  1.00  5.160          H  
ATOM    679 2HB  LEU A  39      -9.022   2.225  -2.699  1.00  5.160          H  
ATOM    680  HG  LEU A  39      -7.596   2.084  -5.407  1.00  5.160          H  
ATOM    681 1HD1 LEU A  39      -8.139   4.461  -5.527  1.00  5.160          H  
ATOM    682 2HD1 LEU A  39      -9.608   3.467  -5.406  1.00  5.160          H  
ATOM    683 3HD1 LEU A  39      -8.994   4.329  -3.985  1.00  5.160          H  
ATOM    684 1HD2 LEU A  39      -6.048   3.720  -4.427  1.00  5.160          H  
ATOM    685 2HD2 LEU A  39      -6.903   3.589  -2.873  1.00  5.160          H  
ATOM    686 3HD2 LEU A  39      -6.007   2.202  -3.531  1.00  5.160          H  
ATOM    687  N   GLN A  40      -9.469  -1.558  -2.542  1.00  1.990          N  
ATOM    688  CA  GLN A  40     -10.333  -2.338  -1.663  1.00  1.800          C  
ATOM    689  C   GLN A  40      -9.471  -3.034  -0.610  1.00  1.970          C  
ATOM    690  O   GLN A  40      -9.820  -3.046   0.579  1.00  1.580          O  
ATOM    691  CB  GLN A  40     -11.137  -3.352  -2.474  1.00  2.600          C  
ATOM    692  CG  GLN A  40     -12.227  -2.733  -3.348  1.00  2.600          C  
ATOM    693  CD  GLN A  40     -11.669  -1.950  -4.526  1.00  2.600          C  
ATOM    694  OE1 GLN A  40     -10.510  -2.136  -4.932  1.00  2.600          O  
ATOM    695  NE2 GLN A  40     -12.496  -1.074  -5.092  1.00  2.600          N  
ATOM    696  H   GLN A  40      -9.235  -1.915  -3.471  1.00  2.390          H  
ATOM    697  HA  GLN A  40     -11.022  -1.664  -1.154  1.00  2.160          H  
ATOM    698 1HB  GLN A  40     -10.465  -3.916  -3.120  1.00  3.120          H  
ATOM    699 2HB  GLN A  40     -11.610  -4.062  -1.798  1.00  3.120          H  
ATOM    700 1HG  GLN A  40     -12.862  -3.528  -3.736  1.00  3.120          H  
ATOM    701 2HG  GLN A  40     -12.816  -2.049  -2.737  1.00  3.120          H  
ATOM    702 1HE2 GLN A  40     -12.195  -0.532  -5.879  1.00  3.120          H  
ATOM    703 2HE2 GLN A  40     -13.427  -0.959  -4.738  1.00  3.120          H  
ATOM    704  N   ILE A  41      -8.304  -3.545  -1.032  1.00  2.720          N  
ATOM    705  CA  ILE A  41      -7.380  -4.163  -0.091  1.00  3.140          C  
ATOM    706  C   ILE A  41      -6.948  -3.064   0.856  1.00  3.120          C  
ATOM    707  O   ILE A  41      -6.964  -3.252   2.080  1.00  2.910          O  
ATOM    708  CB  ILE A  41      -6.172  -4.839  -0.783  1.00  4.230          C  
ATOM    709  CG1 ILE A  41      -6.663  -6.077  -1.581  1.00  4.230          C  
ATOM    710  CG2 ILE A  41      -5.088  -5.232   0.245  1.00  4.230          C  
ATOM    711  CD1 ILE A  41      -5.635  -6.654  -2.527  1.00  4.230          C  
ATOM    712  H   ILE A  41      -8.090  -3.532  -2.031  1.00  3.260          H  
ATOM    713  HA  ILE A  41      -7.911  -4.923   0.483  1.00  3.770          H  
ATOM    714  HB  ILE A  41      -5.737  -4.137  -1.503  1.00  5.070          H  
ATOM    715 1HG1 ILE A  41      -6.960  -6.859  -0.880  1.00  5.070          H  
ATOM    716 2HG1 ILE A  41      -7.534  -5.788  -2.155  1.00  5.070          H  
ATOM    717 1HG2 ILE A  41      -4.250  -5.683  -0.268  1.00  5.070          H  
ATOM    718 2HG2 ILE A  41      -4.737  -4.351   0.770  1.00  5.070          H  
ATOM    719 3HG2 ILE A  41      -5.498  -5.942   0.965  1.00  5.070          H  
ATOM    720 1HD1 ILE A  41      -6.069  -7.499  -3.054  1.00  5.070          H  
ATOM    721 2HD1 ILE A  41      -5.339  -5.896  -3.240  1.00  5.070          H  
ATOM    722 3HD1 ILE A  41      -4.760  -6.988  -1.987  1.00  5.070          H  
ATOM    723  N   TRP A  42      -6.591  -1.904   0.289  1.00  3.450          N  
ATOM    724  CA  TRP A  42      -6.234  -0.778   1.124  1.00  3.590          C  
ATOM    725  C   TRP A  42      -7.341  -0.322   2.041  1.00  2.900          C  
ATOM    726  O   TRP A  42      -7.084  -0.075   3.206  1.00  2.890          O  
ATOM    727  CB  TRP A  42      -5.727   0.407   0.365  1.00  4.970          C  
ATOM    728  CG  TRP A  42      -5.638   1.610   1.252  1.00  4.970          C  
ATOM    729  CD1 TRP A  42      -4.706   1.882   2.204  1.00  4.970          C  
ATOM    730  CD2 TRP A  42      -6.515   2.753   1.212  1.00  4.970          C  
ATOM    731  NE1 TRP A  42      -4.946   3.105   2.764  1.00  4.970          N  
ATOM    732  CE2 TRP A  42      -6.045   3.656   2.162  1.00  4.970          C  
ATOM    733  CE3 TRP A  42      -7.643   3.081   0.442  1.00  4.970          C  
ATOM    734  CZ2 TRP A  42      -6.656   4.865   2.372  1.00  4.970          C  
ATOM    735  CZ3 TRP A  42      -8.251   4.300   0.651  1.00  4.970          C  
ATOM    736  CH2 TRP A  42      -7.768   5.167   1.589  1.00  4.970          C  
ATOM    737  H   TRP A  42      -6.564  -1.819  -0.734  1.00  4.140          H  
ATOM    738  HA  TRP A  42      -5.405  -1.099   1.745  1.00  4.310          H  
ATOM    739 1HB  TRP A  42      -4.739   0.193  -0.017  1.00  5.960          H  
ATOM    740 2HB  TRP A  42      -6.378   0.620  -0.462  1.00  5.960          H  
ATOM    741  HD1 TRP A  42      -3.902   1.220   2.482  1.00  5.960          H  
ATOM    742  HE1 TRP A  42      -4.410   3.536   3.494  1.00  5.960          H  
ATOM    743  HE3 TRP A  42      -8.026   2.387  -0.309  1.00  5.960          H  
ATOM    744  HZ2 TRP A  42      -6.297   5.575   3.113  1.00  5.960          H  
ATOM    745  HZ3 TRP A  42      -9.125   4.556   0.049  1.00  5.960          H  
ATOM    746  HH2 TRP A  42      -8.265   6.112   1.730  1.00  5.960          H  
ATOM    747  N   TRP A  43      -8.577  -0.188   1.578  1.00  2.330          N  
ATOM    748  CA  TRP A  43      -9.593   0.303   2.493  1.00  1.790          C  
ATOM    749  C   TRP A  43      -9.634  -0.549   3.765  1.00  1.210          C  
ATOM    750  O   TRP A  43      -9.724  -0.019   4.880  1.00  1.020          O  
ATOM    751  CB  TRP A  43     -10.970   0.313   1.850  1.00  2.720          C  
ATOM    752  CG  TRP A  43     -11.990   0.909   2.749  1.00  2.720          C  
ATOM    753  CD1 TRP A  43     -12.316   2.228   2.801  1.00  2.720          C  
ATOM    754  CD2 TRP A  43     -12.815   0.249   3.750  1.00  2.720          C  
ATOM    755  NE1 TRP A  43     -13.278   2.438   3.747  1.00  2.720          N  
ATOM    756  CE2 TRP A  43     -13.592   1.237   4.342  1.00  2.720          C  
ATOM    757  CE3 TRP A  43     -12.948  -1.084   4.185  1.00  2.720          C  
ATOM    758  CZ2 TRP A  43     -14.494   0.949   5.350  1.00  2.720          C  
ATOM    759  CZ3 TRP A  43     -13.841  -1.370   5.191  1.00  2.720          C  
ATOM    760  CH2 TRP A  43     -14.599  -0.382   5.761  1.00  2.720          C  
ATOM    761  H   TRP A  43      -8.810  -0.358   0.602  1.00  2.800          H  
ATOM    762  HA  TRP A  43      -9.339   1.326   2.765  1.00  2.150          H  
ATOM    763 1HB  TRP A  43     -10.933   0.887   0.924  1.00  3.270          H  
ATOM    764 2HB  TRP A  43     -11.264  -0.705   1.594  1.00  3.270          H  
ATOM    765  HD1 TRP A  43     -11.872   3.004   2.177  1.00  3.270          H  
ATOM    766  HE1 TRP A  43     -13.688   3.332   3.976  1.00  3.270          H  
ATOM    767  HE3 TRP A  43     -12.356  -1.878   3.740  1.00  3.270          H  
ATOM    768  HZ2 TRP A  43     -15.106   1.721   5.816  1.00  3.270          H  
ATOM    769  HZ3 TRP A  43     -13.928  -2.408   5.520  1.00  3.270          H  
ATOM    770  HH2 TRP A  43     -15.298  -0.644   6.553  1.00  3.270          H  
ATOM    771  N   GLN A  44      -9.599  -1.878   3.637  1.00  1.180          N  
ATOM    772  CA  GLN A  44      -9.633  -2.637   4.884  1.00  1.290          C  
ATOM    773  C   GLN A  44      -8.370  -2.358   5.717  1.00  1.680          C  
ATOM    774  O   GLN A  44      -8.450  -2.223   6.953  1.00  1.710          O  
ATOM    775  CB  GLN A  44      -9.803  -4.131   4.631  1.00  1.760          C  
ATOM    776  CG  GLN A  44      -9.977  -4.940   5.915  1.00  1.760          C  
ATOM    777  CD  GLN A  44     -11.235  -4.536   6.681  1.00  1.760          C  
ATOM    778  OE1 GLN A  44     -12.347  -4.554   6.143  1.00  1.760          O  
ATOM    779  NE2 GLN A  44     -11.055  -4.155   7.940  1.00  1.760          N  
ATOM    780  H   GLN A  44      -9.565  -2.316   2.706  1.00  1.420          H  
ATOM    781  HA  GLN A  44     -10.490  -2.296   5.460  1.00  1.550          H  
ATOM    782 1HB  GLN A  44     -10.673  -4.295   3.996  1.00  2.110          H  
ATOM    783 2HB  GLN A  44      -8.927  -4.507   4.096  1.00  2.110          H  
ATOM    784 1HG  GLN A  44     -10.063  -5.993   5.656  1.00  2.110          H  
ATOM    785 2HG  GLN A  44      -9.116  -4.787   6.564  1.00  2.110          H  
ATOM    786 1HE2 GLN A  44     -11.832  -3.857   8.493  1.00  2.110          H  
ATOM    787 2HE2 GLN A  44     -10.130  -4.143   8.329  1.00  2.110          H  
ATOM    788  N   LEU A  45      -7.216  -2.237   5.047  1.00  2.160          N  
ATOM    789  CA  LEU A  45      -5.985  -1.903   5.742  1.00  2.530          C  
ATOM    790  C   LEU A  45      -6.056  -0.507   6.318  1.00  2.030          C  
ATOM    791  O   LEU A  45      -5.550  -0.275   7.395  1.00  1.920          O  
ATOM    792  CB  LEU A  45      -4.780  -2.048   4.829  1.00  3.390          C  
ATOM    793  CG  LEU A  45      -4.427  -3.477   4.449  1.00  3.390          C  
ATOM    794  CD1 LEU A  45      -3.437  -3.445   3.351  1.00  3.390          C  
ATOM    795  CD2 LEU A  45      -3.817  -4.225   5.669  1.00  3.390          C  
ATOM    796  H   LEU A  45      -7.190  -2.415   4.033  1.00  2.590          H  
ATOM    797  HA  LEU A  45      -5.880  -2.588   6.570  1.00  3.040          H  
ATOM    798 1HB  LEU A  45      -4.966  -1.492   3.922  1.00  4.070          H  
ATOM    799 2HB  LEU A  45      -3.915  -1.610   5.321  1.00  4.070          H  
ATOM    800  HG  LEU A  45      -5.320  -3.995   4.096  1.00  4.070          H  
ATOM    801 1HD1 LEU A  45      -3.226  -4.446   3.090  1.00  4.070          H  
ATOM    802 2HD1 LEU A  45      -3.866  -2.936   2.497  1.00  4.070          H  
ATOM    803 3HD1 LEU A  45      -2.524  -2.932   3.660  1.00  4.070          H  
ATOM    804 1HD2 LEU A  45      -3.555  -5.240   5.367  1.00  4.070          H  
ATOM    805 2HD2 LEU A  45      -2.917  -3.703   6.002  1.00  4.070          H  
ATOM    806 3HD2 LEU A  45      -4.520  -4.280   6.490  1.00  4.070          H  
ATOM    807  N   LYS A  46      -6.716   0.427   5.651  1.00  1.840          N  
ATOM    808  CA  LYS A  46      -6.849   1.794   6.138  1.00  1.680          C  
ATOM    809  C   LYS A  46      -7.273   1.753   7.594  1.00  1.030          C  
ATOM    810  O   LYS A  46      -6.621   2.349   8.458  1.00  1.000          O  
ATOM    811  CB  LYS A  46      -7.932   2.527   5.336  1.00  2.420          C  
ATOM    812  CG  LYS A  46      -8.229   3.966   5.678  1.00  2.420          C  
ATOM    813  CD  LYS A  46      -9.429   4.431   4.821  1.00  2.420          C  
ATOM    814  CE  LYS A  46      -9.777   5.898   5.022  1.00  2.420          C  
ATOM    815  NZ  LYS A  46     -10.384   6.153   6.369  1.00  2.420          N  
ATOM    816  H   LYS A  46      -7.109   0.174   4.748  1.00  2.210          H  
ATOM    817  HA  LYS A  46      -5.894   2.308   6.054  1.00  2.020          H  
ATOM    818 1HB  LYS A  46      -7.696   2.462   4.276  1.00  2.900          H  
ATOM    819 2HB  LYS A  46      -8.863   2.034   5.482  1.00  2.900          H  
ATOM    820 1HG  LYS A  46      -8.468   4.054   6.737  1.00  2.900          H  
ATOM    821 2HG  LYS A  46      -7.364   4.586   5.456  1.00  2.900          H  
ATOM    822 1HD  LYS A  46      -9.226   4.246   3.775  1.00  2.900          H  
ATOM    823 2HD  LYS A  46     -10.302   3.836   5.096  1.00  2.900          H  
ATOM    824 1HE  LYS A  46      -8.877   6.495   4.918  1.00  2.900          H  
ATOM    825 2HE  LYS A  46     -10.489   6.199   4.252  1.00  2.900          H  
ATOM    826 1HZ  LYS A  46     -10.602   7.135   6.458  1.00  2.900          H  
ATOM    827 2HZ  LYS A  46     -11.232   5.609   6.470  1.00  2.900          H  
ATOM    828 3HZ  LYS A  46      -9.733   5.888   7.092  1.00  2.900          H  
ATOM    829  N   ASN A  47      -8.342   1.000   7.874  1.00  0.560          N  
ATOM    830  CA  ASN A  47      -8.830   0.909   9.245  1.00  0.360          C  
ATOM    831  C   ASN A  47      -7.805   0.235  10.169  1.00  0.750          C  
ATOM    832  O   ASN A  47      -7.547   0.715  11.280  1.00  0.880          O  
ATOM    833  CB  ASN A  47     -10.149   0.165   9.285  1.00  0.580          C  
ATOM    834  CG  ASN A  47     -11.288   0.971   8.710  1.00  0.580          C  
ATOM    835  OD1 ASN A  47     -11.191   2.195   8.521  1.00  0.580          O  
ATOM    836  ND2 ASN A  47     -12.385   0.311   8.449  1.00  0.580          N  
ATOM    837  H   ASN A  47      -8.818   0.551   7.080  1.00  0.670          H  
ATOM    838  HA  ASN A  47      -8.985   1.920   9.622  1.00  0.430          H  
ATOM    839 1HB  ASN A  47     -10.054  -0.762   8.710  1.00  0.700          H  
ATOM    840 2HB  ASN A  47     -10.385  -0.107  10.313  1.00  0.700          H  
ATOM    841 1HD2 ASN A  47     -13.177   0.794   8.075  1.00  0.700          H  
ATOM    842 2HD2 ASN A  47     -12.446  -0.673   8.628  1.00  0.700          H  
ATOM    843  N   TRP A  48      -7.173  -0.842   9.693  1.00  1.320          N  
ATOM    844  CA  TRP A  48      -6.165  -1.546  10.490  1.00  1.850          C  
ATOM    845  C   TRP A  48      -4.967  -0.653  10.831  1.00  1.470          C  
ATOM    846  O   TRP A  48      -4.499  -0.639  11.973  1.00  1.400          O  
ATOM    847  CB  TRP A  48      -5.704  -2.812   9.771  1.00  2.380          C  
ATOM    848  CG  TRP A  48      -4.668  -3.577  10.507  1.00  2.380          C  
ATOM    849  CD1 TRP A  48      -4.882  -4.470  11.507  1.00  2.380          C  
ATOM    850  CD2 TRP A  48      -3.241  -3.554  10.289  1.00  2.380          C  
ATOM    851  NE1 TRP A  48      -3.694  -4.987  11.937  1.00  2.380          N  
ATOM    852  CE2 TRP A  48      -2.679  -4.441  11.201  1.00  2.380          C  
ATOM    853  CE3 TRP A  48      -2.414  -2.869   9.405  1.00  2.380          C  
ATOM    854  CZ2 TRP A  48      -1.317  -4.660  11.263  1.00  2.380          C  
ATOM    855  CZ3 TRP A  48      -1.049  -3.088   9.463  1.00  2.380          C  
ATOM    856  CH2 TRP A  48      -0.514  -3.959  10.369  1.00  2.380          C  
ATOM    857  H   TRP A  48      -7.447  -1.207   8.771  1.00  1.580          H  
ATOM    858  HA  TRP A  48      -6.632  -1.849  11.427  1.00  2.220          H  
ATOM    859 1HB  TRP A  48      -6.559  -3.460   9.580  1.00  2.850          H  
ATOM    860 2HB  TRP A  48      -5.288  -2.536   8.813  1.00  2.850          H  
ATOM    861  HD1 TRP A  48      -5.857  -4.730  11.911  1.00  2.850          H  
ATOM    862  HE1 TRP A  48      -3.581  -5.668  12.673  1.00  2.850          H  
ATOM    863  HE3 TRP A  48      -2.832  -2.183   8.688  1.00  2.850          H  
ATOM    864  HZ2 TRP A  48      -0.873  -5.352  11.978  1.00  2.850          H  
ATOM    865  HZ3 TRP A  48      -0.409  -2.552   8.769  1.00  2.850          H  
ATOM    866  HH2 TRP A  48       0.564  -4.108  10.391  1.00  2.850          H  
ATOM    867  N   LEU A  49      -4.472   0.063   9.828  1.00  1.480          N  
ATOM    868  CA  LEU A  49      -3.333   0.955   9.913  1.00  1.580          C  
ATOM    869  C   LEU A  49      -3.623   2.085  10.892  1.00  1.050          C  
ATOM    870  O   LEU A  49      -2.748   2.457  11.683  1.00  0.930          O  
ATOM    871  CB  LEU A  49      -3.051   1.520   8.514  1.00  2.170          C  
ATOM    872  CG  LEU A  49      -2.511   0.552   7.438  1.00  2.170          C  
ATOM    873  CD1 LEU A  49      -2.605   1.215   6.070  1.00  2.170          C  
ATOM    874  CD2 LEU A  49      -1.055   0.226   7.727  1.00  2.170          C  
ATOM    875  H   LEU A  49      -4.932  -0.028   8.938  1.00  1.780          H  
ATOM    876  HA  LEU A  49      -2.477   0.393  10.277  1.00  1.900          H  
ATOM    877 1HB  LEU A  49      -3.960   1.988   8.136  1.00  2.610          H  
ATOM    878 2HB  LEU A  49      -2.310   2.254   8.624  1.00  2.610          H  
ATOM    879  HG  LEU A  49      -3.099  -0.352   7.433  1.00  2.610          H  
ATOM    880 1HD1 LEU A  49      -2.228   0.531   5.318  1.00  2.610          H  
ATOM    881 2HD1 LEU A  49      -3.643   1.454   5.849  1.00  2.610          H  
ATOM    882 3HD1 LEU A  49      -2.013   2.122   6.064  1.00  2.610          H  
ATOM    883 1HD2 LEU A  49      -0.680  -0.452   6.959  1.00  2.610          H  
ATOM    884 2HD2 LEU A  49      -0.473   1.142   7.713  1.00  2.610          H  
ATOM    885 3HD2 LEU A  49      -0.958  -0.240   8.697  1.00  2.610          H  
ATOM    886  N   GLN A  50      -4.858   2.618  10.875  1.00  0.880          N  
ATOM    887  CA  GLN A  50      -5.187   3.654  11.840  1.00  0.980          C  
ATOM    888  C   GLN A  50      -5.182   3.058  13.246  1.00  0.720          C  
ATOM    889  O   GLN A  50      -4.650   3.665  14.171  1.00  1.080          O  
ATOM    890  CB  GLN A  50      -6.533   4.324  11.534  1.00  1.330          C  
ATOM    891  CG  GLN A  50      -6.558   5.196  10.246  1.00  1.330          C  
ATOM    892  CD  GLN A  50      -5.649   6.439  10.276  1.00  1.330          C  
ATOM    893  OE1 GLN A  50      -4.519   6.381   9.776  1.00  1.330          O  
ATOM    894  NE2 GLN A  50      -6.129   7.547  10.831  1.00  1.330          N  
ATOM    895  H   GLN A  50      -5.525   2.340  10.149  1.00  1.060          H  
ATOM    896  HA  GLN A  50      -4.432   4.414  11.794  1.00  1.180          H  
ATOM    897 1HB  GLN A  50      -7.295   3.546  11.417  1.00  1.600          H  
ATOM    898 2HB  GLN A  50      -6.828   4.946  12.376  1.00  1.600          H  
ATOM    899 1HG  GLN A  50      -6.223   4.583   9.417  1.00  1.600          H  
ATOM    900 2HG  GLN A  50      -7.580   5.524  10.066  1.00  1.600          H  
ATOM    901 1HE2 GLN A  50      -5.557   8.385  10.836  1.00  1.600          H  
ATOM    902 2HE2 GLN A  50      -7.052   7.571  11.215  1.00  1.600          H  
ATOM    903  N   ASN A  51      -5.687   1.838  13.428  1.00  0.530          N  
ATOM    904  CA  ASN A  51      -5.647   1.287  14.777  1.00  1.050          C  
ATOM    905  C   ASN A  51      -4.201   1.108  15.246  1.00  1.000          C  
ATOM    906  O   ASN A  51      -3.880   1.382  16.410  1.00  1.310          O  
ATOM    907  CB  ASN A  51      -6.408  -0.019  14.847  1.00  1.260          C  
ATOM    908  CG  ASN A  51      -7.901   0.187  14.780  1.00  1.260          C  
ATOM    909  OD1 ASN A  51      -8.418   1.280  15.048  1.00  1.260          O  
ATOM    910  ND2 ASN A  51      -8.611  -0.852  14.429  1.00  1.260          N  
ATOM    911  H   ASN A  51      -6.168   1.351  12.661  1.00  0.640          H  
ATOM    912  HA  ASN A  51      -6.117   1.991  15.456  1.00  1.260          H  
ATOM    913 1HB  ASN A  51      -6.105  -0.658  14.016  1.00  1.510          H  
ATOM    914 2HB  ASN A  51      -6.157  -0.539  15.770  1.00  1.510          H  
ATOM    915 1HD2 ASN A  51      -9.606  -0.776  14.365  1.00  1.510          H  
ATOM    916 2HD2 ASN A  51      -8.163  -1.719  14.219  1.00  1.510          H  
ATOM    917  N   GLN A  52      -3.316   0.706  14.327  1.00  0.700          N  
ATOM    918  CA  GLN A  52      -1.918   0.505  14.677  1.00  0.760          C  
ATOM    919  C   GLN A  52      -1.218   1.798  15.092  1.00  0.420          C  
ATOM    920  O   GLN A  52      -0.463   1.791  16.058  1.00  0.650          O  
ATOM    921  CB  GLN A  52      -1.160  -0.118  13.498  1.00  1.040          C  
ATOM    922  CG  GLN A  52      -1.547  -1.534  13.168  1.00  1.040          C  
ATOM    923  CD  GLN A  52      -1.097  -2.512  14.195  1.00  1.040          C  
ATOM    924  OE1 GLN A  52       0.103  -2.624  14.465  1.00  1.040          O  
ATOM    925  NE2 GLN A  52      -2.040  -3.214  14.804  1.00  1.040          N  
ATOM    926  H   GLN A  52      -3.659   0.463  13.391  1.00  0.840          H  
ATOM    927  HA  GLN A  52      -1.877  -0.180  15.526  1.00  0.910          H  
ATOM    928 1HB  GLN A  52      -1.310   0.488  12.607  1.00  1.250          H  
ATOM    929 2HB  GLN A  52      -0.101  -0.118  13.723  1.00  1.250          H  
ATOM    930 1HG  GLN A  52      -2.620  -1.611  13.107  1.00  1.250          H  
ATOM    931 2HG  GLN A  52      -1.104  -1.793  12.218  1.00  1.250          H  
ATOM    932 1HE2 GLN A  52      -1.794  -3.871  15.519  1.00  1.250          H  
ATOM    933 2HE2 GLN A  52      -3.003  -3.070  14.571  1.00  1.250          H  
ATOM    934  N   LEU A  53      -1.495   2.933  14.423  1.00  0.460          N  
ATOM    935  CA  LEU A  53      -0.815   4.171  14.835  1.00  1.030          C  
ATOM    936  C   LEU A  53      -1.374   4.673  16.167  1.00  1.500          C  
ATOM    937  O   LEU A  53      -0.634   5.199  17.003  1.00  1.830          O  
ATOM    938  CB  LEU A  53      -0.955   5.270  13.759  1.00  1.210          C  
ATOM    939  CG  LEU A  53      -2.354   5.986  13.596  1.00  1.210          C  
ATOM    940  CD1 LEU A  53      -2.490   7.254  14.448  1.00  1.210          C  
ATOM    941  CD2 LEU A  53      -2.543   6.308  12.226  1.00  1.210          C  
ATOM    942  H   LEU A  53      -2.090   2.892  13.584  1.00  0.550          H  
ATOM    943  HA  LEU A  53       0.246   3.952  14.963  1.00  1.240          H  
ATOM    944 1HB  LEU A  53      -0.220   6.029  13.951  1.00  1.460          H  
ATOM    945 2HB  LEU A  53      -0.712   4.814  12.795  1.00  1.460          H  
ATOM    946  HG  LEU A  53      -3.106   5.331  13.898  1.00  1.460          H  
ATOM    947 1HD1 LEU A  53      -3.465   7.665  14.286  1.00  1.460          H  
ATOM    948 2HD1 LEU A  53      -2.376   7.064  15.499  1.00  1.460          H  
ATOM    949 3HD1 LEU A  53      -1.745   7.968  14.128  1.00  1.460          H  
ATOM    950 1HD2 LEU A  53      -3.508   6.773  12.103  1.00  1.460          H  
ATOM    951 2HD2 LEU A  53      -1.790   6.960  11.917  1.00  1.460          H  
ATOM    952 3HD2 LEU A  53      -2.489   5.397  11.663  1.00  1.460          H  
ATOM    953  N   ILE A  54      -2.665   4.435  16.412  1.00  1.630          N  
ATOM    954  CA  ILE A  54      -3.305   4.890  17.642  1.00  2.220          C  
ATOM    955  C   ILE A  54      -2.637   4.226  18.833  1.00  2.290          C  
ATOM    956  O   ILE A  54      -2.298   4.883  19.820  1.00  2.660          O  
ATOM    957  CB  ILE A  54      -4.818   4.597  17.604  1.00  2.870          C  
ATOM    958  CG1 ILE A  54      -5.452   5.505  16.532  1.00  2.870          C  
ATOM    959  CG2 ILE A  54      -5.451   4.841  18.993  1.00  2.870          C  
ATOM    960  CD1 ILE A  54      -6.861   5.126  16.100  1.00  2.870          C  
ATOM    961  H   ILE A  54      -3.234   3.994  15.677  1.00  1.960          H  
ATOM    962  HA  ILE A  54      -3.169   5.967  17.727  1.00  2.660          H  
ATOM    963  HB  ILE A  54      -4.982   3.564  17.301  1.00  3.450          H  
ATOM    964 1HG1 ILE A  54      -5.474   6.508  16.932  1.00  3.450          H  
ATOM    965 2HG1 ILE A  54      -4.818   5.512  15.666  1.00  3.450          H  
ATOM    966 1HG2 ILE A  54      -6.514   4.637  18.956  1.00  3.450          H  
ATOM    967 2HG2 ILE A  54      -4.999   4.185  19.735  1.00  3.450          H  
ATOM    968 3HG2 ILE A  54      -5.290   5.880  19.288  1.00  3.450          H  
ATOM    969 1HD1 ILE A  54      -7.203   5.825  15.345  1.00  3.450          H  
ATOM    970 2HD1 ILE A  54      -6.856   4.132  15.675  1.00  3.450          H  
ATOM    971 3HD1 ILE A  54      -7.538   5.149  16.944  1.00  3.450          H  
ATOM    972  N   GLN A  55      -2.405   2.928  18.711  1.00  2.000          N  
ATOM    973  CA  GLN A  55      -1.767   2.107  19.731  1.00  2.160          C  
ATOM    974  C   GLN A  55      -0.314   2.512  20.026  1.00  2.080          C  
ATOM    975  O   GLN A  55       0.265   2.057  21.015  1.00  2.420          O  
ATOM    976  CB  GLN A  55      -1.819   0.642  19.298  1.00  2.960          C  
ATOM    977  CG  GLN A  55      -3.222   0.049  19.307  1.00  2.960          C  
ATOM    978  CD  GLN A  55      -3.270  -1.349  18.724  1.00  2.960          C  
ATOM    979  OE1 GLN A  55      -2.306  -1.820  18.112  1.00  2.960          O  
ATOM    980  NE2 GLN A  55      -4.397  -2.022  18.908  1.00  2.960          N  
ATOM    981  H   GLN A  55      -2.744   2.460  17.860  1.00  2.400          H  
ATOM    982  HA  GLN A  55      -2.336   2.216  20.651  1.00  2.590          H  
ATOM    983 1HB  GLN A  55      -1.426   0.558  18.281  1.00  3.550          H  
ATOM    984 2HB  GLN A  55      -1.185   0.043  19.948  1.00  3.550          H  
ATOM    985 1HG  GLN A  55      -3.558  -0.008  20.339  1.00  3.550          H  
ATOM    986 2HG  GLN A  55      -3.891   0.686  18.743  1.00  3.550          H  
ATOM    987 1HE2 GLN A  55      -4.490  -2.950  18.546  1.00  3.550          H  
ATOM    988 2HE2 GLN A  55      -5.156  -1.605  19.409  1.00  3.550          H  
ATOM    989  N   GLN A  56       0.300   3.297  19.133  1.00  1.760          N  
ATOM    990  CA  GLN A  56       1.673   3.749  19.255  1.00  1.830          C  
ATOM    991  C   GLN A  56       1.755   5.176  19.786  1.00  2.300          C  
ATOM    992  O   GLN A  56       2.848   5.734  19.903  1.00  2.460          O  
ATOM    993  CB  GLN A  56       2.370   3.680  17.903  1.00  2.530          C  
ATOM    994  CG  GLN A  56       2.546   2.295  17.348  1.00  2.530          C  
ATOM    995  CD  GLN A  56       3.114   2.350  15.960  1.00  2.530          C  
ATOM    996  OE1 GLN A  56       3.112   3.422  15.360  1.00  2.530          O  
ATOM    997  NE2 GLN A  56       3.607   1.230  15.449  1.00  2.530          N  
ATOM    998  H   GLN A  56      -0.227   3.695  18.356  1.00  2.110          H  
ATOM    999  HA  GLN A  56       2.191   3.096  19.955  1.00  2.200          H  
ATOM   1000 1HB  GLN A  56       1.778   4.236  17.187  1.00  3.040          H  
ATOM   1001 2HB  GLN A  56       3.347   4.157  17.964  1.00  3.040          H  
ATOM   1002 1HG  GLN A  56       3.237   1.749  17.984  1.00  3.040          H  
ATOM   1003 2HG  GLN A  56       1.590   1.791  17.325  1.00  3.040          H  
ATOM   1004 1HE2 GLN A  56       4.011   1.232  14.535  1.00  3.040          H  
ATOM   1005 2HE2 GLN A  56       3.584   0.382  15.984  1.00  3.040          H  
ATOM   1006  N   GLY A  57       0.608   5.782  20.102  1.00  2.550          N  
ATOM   1007  CA  GLY A  57       0.609   7.150  20.590  1.00  2.980          C  
ATOM   1008  C   GLY A  57       0.570   8.242  19.513  1.00  3.000          C  
ATOM   1009  O   GLY A  57       0.934   9.386  19.796  1.00  3.340          O  
ATOM   1010  H   GLY A  57      -0.289   5.297  20.005  1.00  3.060          H  
ATOM   1011 1HA  GLY A  57      -0.254   7.277  21.245  1.00  3.580          H  
ATOM   1012 2HA  GLY A  57       1.487   7.299  21.214  1.00  3.580          H  
ATOM   1013  N   LEU A  58       0.130   7.932  18.288  1.00  2.660          N  
ATOM   1014  CA  LEU A  58       0.080   8.964  17.258  1.00  2.690          C  
ATOM   1015  C   LEU A  58      -1.319   9.553  17.184  1.00  2.670          C  
ATOM   1016  O   LEU A  58      -2.256   9.012  17.776  1.00  2.640          O  
ATOM   1017  CB  LEU A  58       0.446   8.429  15.874  1.00  3.750          C  
ATOM   1018  CG  LEU A  58       1.906   8.268  15.522  1.00  3.750          C  
ATOM   1019  CD1 LEU A  58       2.439   6.938  16.099  1.00  3.750          C  
ATOM   1020  CD2 LEU A  58       2.039   8.341  13.987  1.00  3.750          C  
ATOM   1021  H   LEU A  58      -0.170   6.984  18.037  1.00  3.190          H  
ATOM   1022  HA  LEU A  58       0.777   9.759  17.521  1.00  3.230          H  
ATOM   1023 1HB  LEU A  58       0.011   7.449  15.792  1.00  4.500          H  
ATOM   1024 2HB  LEU A  58      -0.003   9.072  15.122  1.00  4.500          H  
ATOM   1025  HG  LEU A  58       2.479   9.077  15.970  1.00  4.500          H  
ATOM   1026 1HD1 LEU A  58       3.491   6.825  15.847  1.00  4.500          H  
ATOM   1027 2HD1 LEU A  58       2.338   6.924  17.181  1.00  4.500          H  
ATOM   1028 3HD1 LEU A  58       1.878   6.102  15.675  1.00  4.500          H  
ATOM   1029 1HD2 LEU A  58       3.083   8.258  13.715  1.00  4.500          H  
ATOM   1030 2HD2 LEU A  58       1.476   7.540  13.515  1.00  4.500          H  
ATOM   1031 3HD2 LEU A  58       1.655   9.297  13.625  1.00  4.500          H  
ATOM   1032  N   SER A  59      -1.444  10.706  16.521  1.00  2.730          N  
ATOM   1033  CA  SER A  59      -2.737  11.360  16.381  1.00  2.750          C  
ATOM   1034  C   SER A  59      -3.476  11.022  15.093  1.00  2.180          C  
ATOM   1035  O   SER A  59      -3.109  11.456  13.988  1.00  2.440          O  
ATOM   1036  CB  SER A  59      -2.588  12.859  16.477  1.00  3.840          C  
ATOM   1037  OG  SER A  59      -3.821  13.487  16.240  1.00  3.840          O  
ATOM   1038  H   SER A  59      -0.631  11.118  16.086  1.00  3.280          H  
ATOM   1039  HA  SER A  59      -3.362  11.038  17.215  1.00  3.300          H  
ATOM   1040 1HB  SER A  59      -2.221  13.128  17.466  1.00  4.610          H  
ATOM   1041 2HB  SER A  59      -1.855  13.203  15.746  1.00  4.610          H  
ATOM   1042  HG  SER A  59      -3.660  14.431  16.356  1.00  4.610          H  
ATOM   1043  N   LEU A  60      -4.577  10.299  15.266  1.00  1.640          N  
ATOM   1044  CA  LEU A  60      -5.434   9.810  14.193  1.00  1.120          C  
ATOM   1045  C   LEU A  60      -6.104  10.972  13.482  1.00  1.660          C  
ATOM   1046  O   LEU A  60      -6.567  10.837  12.363  1.00  2.370          O  
ATOM   1047  CB  LEU A  60      -6.465   8.824  14.776  1.00  1.780          C  
ATOM   1048  CG  LEU A  60      -7.603   9.421  15.684  1.00  1.780          C  
ATOM   1049  CD1 LEU A  60      -8.857   9.680  14.832  1.00  1.780          C  
ATOM   1050  CD2 LEU A  60      -7.916   8.489  16.841  1.00  1.780          C  
ATOM   1051  H   LEU A  60      -4.791  10.019  16.217  1.00  1.970          H  
ATOM   1052  HA  LEU A  60      -4.821   9.284  13.467  1.00  1.340          H  
ATOM   1053 1HB  LEU A  60      -6.939   8.299  13.949  1.00  2.130          H  
ATOM   1054 2HB  LEU A  60      -5.925   8.101  15.360  1.00  2.130          H  
ATOM   1055  HG  LEU A  60      -7.270  10.367  16.089  1.00  2.130          H  
ATOM   1056 1HD1 LEU A  60      -9.636  10.111  15.458  1.00  2.130          H  
ATOM   1057 2HD1 LEU A  60      -8.652  10.356  14.019  1.00  2.130          H  
ATOM   1058 3HD1 LEU A  60      -9.210   8.738  14.419  1.00  2.130          H  
ATOM   1059 1HD2 LEU A  60      -8.694   8.936  17.461  1.00  2.130          H  
ATOM   1060 2HD2 LEU A  60      -8.270   7.544  16.463  1.00  2.130          H  
ATOM   1061 3HD2 LEU A  60      -7.024   8.331  17.446  1.00  2.130          H  
ATOM   1062  N   MET A  61      -6.221  12.100  14.178  1.00  1.320          N  
ATOM   1063  CA  MET A  61      -6.858  13.307  13.663  1.00  1.780          C  
ATOM   1064  C   MET A  61      -5.936  14.303  12.950  1.00  2.370          C  
ATOM   1065  O   MET A  61      -6.402  15.398  12.632  1.00  2.700          O  
ATOM   1066  CB  MET A  61      -7.588  14.053  14.781  1.00  2.310          C  
ATOM   1067  CG  MET A  61      -8.805  13.348  15.352  1.00  2.310          C  
ATOM   1068  SD  MET A  61     -10.074  12.987  14.095  1.00  2.310          S  
ATOM   1069  CE  MET A  61     -10.675  14.611  13.654  1.00  2.310          C  
ATOM   1070  H   MET A  61      -5.803  12.123  15.099  1.00  1.580          H  
ATOM   1071  HA  MET A  61      -7.597  12.994  12.931  1.00  2.140          H  
ATOM   1072 1HB  MET A  61      -6.893  14.203  15.606  1.00  2.770          H  
ATOM   1073 2HB  MET A  61      -7.883  15.038  14.437  1.00  2.770          H  
ATOM   1074 1HG  MET A  61      -8.499  12.421  15.812  1.00  2.770          H  
ATOM   1075 2HG  MET A  61      -9.255  13.974  16.122  1.00  2.770          H  
ATOM   1076 1HE  MET A  61     -11.458  14.514  12.902  1.00  2.770          H  
ATOM   1077 2HE  MET A  61     -11.081  15.103  14.538  1.00  2.770          H  
ATOM   1078 3HE  MET A  61      -9.862  15.209  13.244  1.00  2.770          H  
ATOM   1079  N   THR A  62      -4.647  13.972  12.759  1.00  2.690          N  
ATOM   1080  CA  THR A  62      -3.692  14.891  12.109  1.00  3.580          C  
ATOM   1081  C   THR A  62      -4.321  15.678  10.950  1.00  3.950          C  
ATOM   1082  O   THR A  62      -3.951  16.833  10.724  1.00  4.350          O  
ATOM   1083  OXT THR A  62      -4.946  15.068  10.081  1.00  5.370          O  
ATOM   1084  CB  THR A  62      -2.423  14.149  11.606  1.00  4.300          C  
ATOM   1085  OG1 THR A  62      -1.775  13.497  12.720  1.00  4.300          O  
ATOM   1086  CG2 THR A  62      -1.447  15.118  10.964  1.00  4.300          C  
ATOM   1087  H   THR A  62      -4.313  13.059  13.075  1.00  3.230          H  
ATOM   1088  HA  THR A  62      -3.367  15.615  12.857  1.00  4.300          H  
ATOM   1089  HB  THR A  62      -2.682  13.427  10.861  1.00  5.160          H  
ATOM   1090  HG1 THR A  62      -2.314  12.737  13.025  1.00  5.160          H  
ATOM   1091 1HG2 THR A  62      -0.571  14.566  10.626  1.00  5.160          H  
ATOM   1092 2HG2 THR A  62      -1.906  15.603  10.118  1.00  5.160          H  
ATOM   1093 3HG2 THR A  62      -1.150  15.867  11.691  1.00  5.160          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 -373.252 40.5325 284.941 -31.2758 8.25247 20.0332 135.261 -152.477 -0.79687 -6.19317 -96.8471 -16.5983 -43.5141 -2.92708 -3.22294 -5.40907 0 0.17524 6.05554 34.0008 59.4209 -8.96492 10.5107 -9.75359 -7.22357 39.0413 -120.231
MET:NtermProteinFull_1 -4.54581 0.57169 3.65023 -0.87967 0.25945 0.31955 1.95748 -1.68424 -0.03143 -0.16903 -1.16994 1.03196 0 0 0 0 0 0.05552 0.27799 1.07304 0 0 0 0.60916 0 1.50646 2.8324
PRO_2 -4.04266 0.61668 2.78044 -0.06884 0 0.04277 1.3614 -1.36931 -0.01259 -0.13466 -0.48266 0.59335 0 0 0 0 0 -0.09676 0.01009 0.17725 0 -0.63428 0 -2.4119 0.17361 1.80219 -1.69586
ARG_3 -3.06296 0.22169 3.54032 -0.76744 0.10605 0.51217 1.32463 -1.61175 -0.02535 -0.11468 -0.62644 0.34037 0 0 0 0 0 -0.05386 0.00587 1.48537 0 -0.12796 0 -1.2888 -0.04104 0.40584 0.22205
ARG_4 -5.23476 0.27419 4.7081 -0.62411 0.08371 0.36446 2.24385 -2.22908 -0 -0 -1.81171 0.37738 0 0 0 0 0 0.01485 0.06223 2.36963 0 -0.1453 0 -1.2888 -0.28025 0.19096 -0.92463
GLN_5 -6.95833 0.32733 5.79286 -0.26983 0.05529 0.2077 2.55502 -2.8008 -0.01259 -0.13466 -3.03317 -0.53171 0 0 0 0 0 0.01026 0.02863 0 2.73794 -0.1321 0 -0.18838 -0.20647 0.24456 -2.30847
TRP_6 -11.6759 1.79784 5.61696 -1.0481 0.164 0.57078 3.08173 -3.64119 -0.00608 -0.05435 -2.86724 -0.48171 0 0 0 -0.27079 0 0.00603 0.5188 0 2.47204 -0.37123 0 1.6906 0.02233 0.65052 -3.82498
ARG_7 -4.97772 0.24689 5.48899 -0.44999 0.05565 0.22517 2.28781 -2.49696 -0 -0 -1.36498 0.38017 0 0 0 0 0 0.02914 0.05626 2.09997 0 -0.08072 0 -1.2888 -0.01173 0.58759 0.78673
TRP_8 -8.11106 0.81178 6.84344 -1.44358 0.10691 0.66836 3.87997 -3.58633 -0.00301 -0.0186 -3.06889 -0.36085 0 0 -0.23025 0 0 -0.01258 0.00439 0 1.9055 -0.1854 0 1.6906 -0.21347 0.47351 -0.84957
THR_9 -7.82309 0.87714 6.88703 -0.19028 0.05407 0.06295 4.03782 -3.50655 -0.00826 -0.05845 -3.6496 0.03033 0 0 0 0 0 0.00847 0.04124 0.09539 0 0.07084 2.27822 -1.0874 -0.00138 0.73952 -1.142
ARG_10 -7.68056 0.64845 6.46522 -0.63128 0.08807 0.37847 2.87836 -3.00261 -0 -0 -0.67751 0.4357 0 0 0 0 0 0.03516 0.09754 2.43834 0 -0.19849 0 -1.2888 -0.17756 0.55309 0.36158
MET_11 -5.13807 0.46169 4.41891 -0.34969 0.11543 0.0283 1.84265 -2.14632 -0.00448 -0.02629 -1.21285 -0.02242 0 0 0 0 0 -0.07464 0.17209 1.23426 0 -0.11853 0 0.60916 -0.33727 0.38872 -0.15936
THR_12 -7.59325 0.89546 5.1323 -0.11975 0.08108 0.0538 3.32493 -3.05438 -0.01559 -0.13916 -1.60572 -1.00685 0 0 0 -0.47484 0 -0.04889 0.00848 0.27081 0 -0.20978 2.33522 -1.0874 -0.18422 0.76893 -2.66881
LEU_13 -9.80681 1.64991 2.92783 -0.47426 0.24966 0.07113 1.66121 -2.64308 -0 -0 -0.79476 0.45162 0 0 0 0 0 -0.00752 0.12056 0.29588 0 -0.06214 0 0.18072 -0.18721 1.07109 -5.29618
THR_14 -5.96162 0.5766 5.24954 -0.12156 0.07464 0.08697 2.8453 -2.82703 -0 -0 -2.32956 -0.47706 0 0 -0.74315 0 0 -0.0054 0.04935 0.04534 0 -0.39273 2.39761 -1.0874 -0.39801 0.72095 -2.29723
ARG_15 -4.06056 0.36942 3.32371 -1.73504 0.57034 1.91674 1.04097 -1.73209 -0 -0 0.64597 -1.92755 0 0 0 0 0 0.01207 0.06776 2.95611 0 -0.16764 0 -1.2888 -0.35956 0.40179 0.03362
ALA_16 -2.6712 0.17934 2.95262 -0.0208 0 0 0.95532 -1.50414 -0.0168 -0.15379 -0.01321 -0.33858 0 0 0 0 0 -0.02272 0 0 0 0.02511 0 1.8394 -0.08019 0.29707 1.42743
HIS_17 -8.07029 0.74296 5.86591 -0.42695 0.08147 0.397 2.50599 -3.15408 -0.00998 -0.13851 -0.56153 -0.5544 0 0 -0.74315 0 0 -0.04684 0.00757 0 2.65491 0.12911 0 -0.45461 -0.13781 0.4428 -1.47044
TYR_18 -9.51561 1.03051 5.78112 -0.80418 0.19883 0.46764 2.26609 -3.28192 -0 -0 -1.43879 -0.60434 0 0 0 0 0 0.06787 0.00019 0 2.84758 -0.02791 0 1.2797 -0.24889 1.41999 -0.56212
LYS_19 -5.19078 0.2968 6.40538 -0.3339 0.02539 0.15513 2.93445 -2.81339 -0.01892 -0.17313 -2.32776 0.05767 0 0 0 0 0 0.00586 0.01313 1.68082 0 0.0056 0 -1.5107 -0.40301 1.52648 0.3351
ILE_20 -5.56764 0.42871 4.30377 -0.50264 0.35674 0.1044 2.38617 -2.28443 -0 -0 -0.79534 -0.00024 0 0 0 0 0 -0.04134 0.00582 0.6232 0 -0.35279 0 0.73287 -0.30699 0.6886 -0.22113
ASP_21 -5.0814 0.32588 5.77511 -0.10758 0.00419 0.32228 2.25508 -2.62519 -0.01616 -0.08967 -2.99988 -0.46157 0 0 0 -0.53383 0 0.10682 0.06144 0 1.76245 0.05586 0 -2.3716 -0.17795 0.43172 -3.36401
GLY_22 -3.12603 0.31963 3.83234 -5e-05 0 0 1.84459 -1.91461 -0 -0 -1.33806 -0.38104 0 0 0 0 0 -0.04538 0 0 0 0.37812 0 0.83697 0.37814 0.29258 1.0772
GLN_23 -10.483 0.97911 7.54505 -0.24483 0.01289 0.16978 3.70454 -3.99974 -0.03347 -0.2029 -1.66338 -0.33004 0 0 0 -0.27079 0 0.06975 0.0345 0 3.15131 -0.21374 0 -0.18838 0.37772 0.30056 -1.28509
LEU_24 -9.08582 1.19144 3.63512 -0.5424 0.20278 0.16929 1.61564 -2.94136 -0.02171 -0.24888 -1.34544 0.12793 0 0 0 0 0 0.11603 0.16621 0.11076 0 -0.17725 0 0.18072 -0.47352 0.76665 -6.5538
CYS_25 -6.70351 1.11977 4.78629 -0.16876 0.2673 0.08248 2.3627 -2.58849 -0.01826 -0.1672 -2.16163 -2.19613 0 0 0 0 0 0.21748 0.18679 1.13242 0 0.13963 0 3.6196 0.28219 0.88677 1.07943
LEU_26 -8.8839 1.60791 4.66441 -0.51487 0.29924 0.12629 2.30804 -3.00673 -0 -0 -1.37812 0.26551 0 0 0 0 0 -0.04652 0.13424 0.29785 0 -0.23916 0 0.18072 0.42316 0.65985 -3.10207
HIS_27 -3.74289 0.40425 3.38408 -0.73431 0.01324 0.85212 0.33014 -1.73678 -0 -0 -0.26491 -2.20746 0 0 0 0 0 0.03008 0.44069 0 1.53133 -0.08079 0 -0.45461 0.02386 0.58611 -1.62585
TRP_28 -5.83861 1.02563 3.36432 -1.10225 0.03388 0.49207 1.38315 -1.81233 -0.01155 -0.1074 -0.85285 -0.32064 0 0 0 0 0 -0.06397 0.15039 0 2.24843 0.00423 0 1.6906 0.07867 0.49953 0.8613
ARG_29 -5.31092 1.01282 4.52781 -0.62179 0.20172 0.29869 1.52782 -2.08501 -0.0194 -0.17543 0.65132 0.30528 0 0 0 0 0 0.01869 0.13897 2.09941 0 -0.18497 0 -1.2888 -0.13099 1.08761 2.05284
PRO_30 -1.88244 0.43011 1.26857 -0.07447 0 0.0456 0.24966 -0.52433 -0 -0 0.58939 0.57233 0 0 0 0 0 -0.19365 0.02975 0.38857 0 -0.66839 0 -2.4119 -0.07645 1.06545 -1.1922
ASN_31 -3.21674 0.30384 3.50467 -0.20318 0.01733 0.34583 1.53026 -1.64193 -2e-05 -7e-05 -0.66622 -0.76331 0 0 0 0 0 0.2578 8e-05 0 2.0725 -0.56525 0 -0.93687 0.57681 0.61742 1.23294
SER_32 -4.61798 0.56857 4.46412 -0.02763 6e-05 0.04202 2.03702 -2.16774 -0 -0 -1.57303 -1.06926 0 0 0 0 0 -0.00955 0.00163 0.1744 0 -0.13216 0.60132 -0.77834 0.29948 0.78926 -1.39782
GLU_33 -3.70885 0.38517 4.87144 -0.47651 0.09027 0.95123 2.33744 -2.08734 -0 -0 -2.74064 -0.5307 0 0 0 -1.42508 0 -0.03866 0.00989 0 3.40521 -0.35494 0 -2.7348 -0.68622 0.56183 -2.17125
ASN_34 -2.74351 0.23375 3.09358 -0.19197 0.03106 0.30058 1.41267 -1.48065 -2e-05 -7e-05 -0.97896 -0.38377 0 0 0 0 0 -0.02414 0.01423 0 1.80802 -0.11156 0 -0.93687 -0.55783 0.19922 -0.31624
LEU_35 -8.26362 1.15068 3.67088 -0.54505 0.26001 0.16348 3.09805 -2.66805 -0.01866 -0.16248 -1.88851 0.10316 0 0 0 0 0 -0.02251 0.00935 0.19795 0 -0.10866 0 0.18072 -0.4644 0.37935 -4.92832
ARG_36 -5.39081 0.53796 5.16824 -0.65499 0.14412 0.37717 3.11776 -2.56434 -0.01616 -0.08967 -4.14367 0.05227 0 0 0 -1.95891 0 -0.02537 0.24511 2.5128 0 -0.09626 0 -1.2888 -0.48562 1.06305 -3.49611
GLY_37 -1.70788 0.25852 1.82895 -8e-05 0 0 0.72703 -0.98302 -0.0072 -0.10335 -0.40271 -0.35207 0 0 0 0 0 -0.10135 0 0 0 0.58337 0 0.83697 0.09847 0.83114 1.50679
ASN_38 -6.30562 0.31418 5.24435 -0.33134 0.15199 0.68156 3.12468 -2.7559 -0.02591 -0.22517 -3.03044 -0.42445 0 0 -0.63806 0 0 -0.03883 0.01275 0 2.04185 -0.60511 0 -0.93687 0.29954 0.32966 -3.11713
LEU_39 -5.65125 0.44893 3.19003 -0.52343 0.25918 0.14699 1.72833 -2.06592 -0 -0 -1.7778 0.16012 0 0 0 0 0 0.0482 0.09817 0.11746 0 -0.14651 0 0.18072 -0.31578 0.38123 -3.72133
GLN_40 -4.18484 0.20992 4.536 -0.66088 0.25434 1.10998 1.89535 -2.21128 -0.02568 -0.26351 -1.24201 -1.79368 0 0 0 0 0 0.27891 0.08459 0 4.03327 -0.03644 0 -0.18838 -0.27794 0.25583 1.77351
ILE_41 -7.11908 0.50832 3.96122 -0.48862 0.32708 0.09368 2.01285 -2.56928 -0.01849 -0.16016 -1.33992 0.0395 0 0 -0.63806 0 0 0.09015 0.01011 0.52275 0 -0.45036 0 0.73287 0.03334 0.39562 -4.05651
TRP_42 -14.1373 1.73957 6.51806 -1.40268 0.16807 0.74463 3.40339 -4.30254 -0.0471 -0.32639 -1.76309 -0.41842 0 0 0 0 0 -0.02849 0.42602 0 2.18947 -0.22222 0 1.6906 -0.03367 0.94491 -4.85713
TRP_43 -6.72367 0.63706 5.97307 -1.41441 0.19777 0.63952 2.74814 -3.10867 -0 -0 -2.06166 -0.22686 0 0 0 0 0 -0.00066 0.06447 0 1.82017 -0.22259 0 1.6906 -0.07294 0.9474 0.88675
GLN_44 -4.46541 0.32586 4.79169 -0.90728 0.13106 0.99158 1.94652 -2.37887 -0.01644 -0.11774 -1.93732 -0.85502 0 0 0 0 0 0.19763 0.01666 0 2.81566 -0.1614 0 -0.18838 -0.17479 0.49231 0.50633
LEU_45 -8.30699 1.03905 5.89699 -0.50789 0.28122 0.12959 3.27315 -3.44492 -0.01359 -0.07172 -2.48785 0.20729 0 0 0 0 0 0.01514 0.16878 0.29204 0 -0.31476 0 0.18072 -0.33888 0.51059 -3.49205
LYS_46 -8.5369 0.91889 7.5297 -0.43523 0.06305 0.2342 3.20287 -3.38881 -0.03472 -0.25395 -3.08127 0.21827 0 0 0 0 0 -0.01605 0.16337 2.03845 0 -0.01705 0 -1.5107 0.04362 0.66164 -2.20065
ASN_47 -4.76973 0.22305 5.62403 -0.171 0.02632 0.25435 2.30609 -2.70149 -0.04784 -0.31061 -1.81097 -0.29407 0 0 0 0 0 0.02419 0.01247 0 1.47995 0.54316 0 -0.93687 0.34952 0.49502 0.29557
TRP_48 -7.15453 0.52941 5.35933 -1.2758 0.05942 0.51695 2.60285 -2.91048 -0.02341 -0.15503 -2.09002 -0.32441 0 0 0 0 0 -0.02186 0.00166 0 1.76953 -0.23575 0 1.6906 0.08741 0.29296 -1.28118
LEU_49 -9.35891 0.84118 4.7869 -0.4675 0.15631 0.10604 2.87553 -3.22952 -0 -0 -2.53631 0.2215 0 0 0 0 0 0.15192 0.19206 0.34642 0 -0.27138 0 0.18072 -0.19276 0.44878 -5.74901
GLN_50 -8.41491 1.08509 6.96888 -0.512 0.03856 0.50881 4.04993 -3.72323 -0.02891 -0.22259 -3.20469 -0.28715 0 0 0 -0.47484 0 0.03999 0.01714 0 4.40302 -0.11823 0 -0.18838 -0.28467 0.70123 0.35305
ASN_51 -5.2104 0.33653 5.76294 -0.17558 0.03453 0.25993 2.53601 -2.83944 -0 -0 -2.0982 -0.33504 0 0 0 0 0 -0.02676 0.00038 0 1.40947 0.36497 0 -0.93687 -0.1003 0.53313 -0.48471
GLN_52 -7.2194 0.57942 6.59372 -0.61736 0.05689 0.63006 2.35667 -3.18439 -0.04844 -0.45401 -1.81003 -0.2964 0 0 0 0 0 -0.00858 0.13144 0 3.07469 -0.13582 0 -0.18838 -0.11625 0.44152 -0.21467
LEU_53 -11.2347 1.74053 5.87438 -0.67149 0.33713 0.19892 3.35766 -3.94432 -0.0161 -0.14134 -2.92408 -0.00363 0 0 0 0 0 -0.03151 0.32664 1.3722 0 -0.30324 0 0.18072 -0.2789 0.88377 -5.27733
ILE_54 -6.38629 0.88583 4.71397 -0.49528 0.30318 0.09849 2.31219 -2.60217 -0.00866 -0.06685 -1.80783 0.06446 0 0 0 0 0 -0.0441 0.09622 0.57947 0 -0.4026 0 0.73287 -0.14756 0.79423 -1.38044
GLN_55 -3.59975 0.21255 3.80782 -0.28299 0.04772 0.2371 1.38074 -1.81369 -0.01505 -0.16047 -1.10044 -0.51732 0 0 0 0 0 -0.09684 0.0789 0 2.92295 -0.07091 0 -0.18838 -0.17614 0.44956 1.11535
GLN_56 -4.53176 0.43624 3.8481 -0.30593 0.08952 0.2817 1.70931 -2.04113 -0.04079 -0.24396 -0.97308 -0.73387 0 0 0 0 0 -0.05455 0.05842 0 2.86365 -0.1213 0 -0.18838 -0.422 0.36737 -0.00245
GLY_57 -1.60554 0.07884 2.02056 -5e-05 0 0 0.84667 -1.03934 -0 -0 -0.9181 -0.36358 0 0 0 0 0 -0.17378 0 0 0 -1.46602 0 0.83697 -0.49056 0.39127 -1.88264
LEU_58 -5.53418 0.55892 2.16895 -0.45215 0.21632 0.08592 1.28465 -1.7997 -0.04101 -0.2104 -0.87993 0.22895 0 0 0 0 0 0.00549 0.35346 2.07579 0 -0.22334 0 0.18072 -0.2364 0.46772 -1.7502
SER_59 -2.93634 0.23659 3.23164 -0.03856 0.00136 0.07296 1.6106 -1.56373 -0 -0 -1.53155 -0.73461 0 0 0 0 0 -0.07523 0.0005 0.39441 0 0.46 0.6037 -0.77834 0.21063 0.43935 -0.39661
LEU_60 -5.17979 0.89462 2.25085 -0.69198 0.32722 0.24948 0.93242 -1.45866 -0.01258 -0.12055 0.16545 -0.10027 0 0 0 0 0 -0.06649 0.4878 1.46704 0 -0.22171 0 0.18072 0.02715 0.41824 -0.45105
MET_61 -3.14077 0.50162 2.38908 -0.69818 0.22581 0.22456 0.66814 -1.18418 -0 -0 0.07272 -0.21769 0 0 0 0 0 -0.07288 0.081 0.97267 0 0.16198 0 0.60916 -0.45302 0.49926 0.63929
THR:CtermProteinFull_62 -4.06753 0.37014 4.37916 -0.27559 0.19355 0.16383 1.88348 -2.0177 -0.00448 -0.02629 -2.33565 0.36472 0 0 -0.23025 0 0 0 0.00126 0.06256 0 0 2.29466 -1.0874 -0.26862 0.5999 -0.00026
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 701148 DOMAINID 691455 MODEL 4 I62T_CM2
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 4.492
ATOM      1  N   MET A   1      -1.500 -18.719 -12.485  1.00  1.320          N  
ATOM      2  CA  MET A   1      -1.730 -18.728 -11.037  1.00  0.950          C  
ATOM      3  C   MET A   1      -1.426 -17.377 -10.375  1.00  0.810          C  
ATOM      4  O   MET A   1      -0.333 -17.217  -9.831  1.00  0.940          O  
ATOM      5  CB  MET A   1      -0.875 -19.798 -10.347  1.00  1.480          C  
ATOM      6  CG  MET A   1      -1.202 -21.234 -10.693  1.00  1.480          C  
ATOM      7  SD  MET A   1      -0.168 -22.376  -9.770  1.00  1.480          S  
ATOM      8  CE  MET A   1      -0.690 -23.954 -10.408  1.00  1.480          C  
ATOM      9 1H   MET A   1      -2.227 -19.249 -12.947  1.00  1.580          H  
ATOM     10 2H   MET A   1      -1.512 -17.768 -12.828  1.00  1.580          H  
ATOM     11 3H   MET A   1      -0.603 -19.134 -12.693  1.00  1.580          H  
ATOM     12  HA  MET A   1      -2.772 -18.984 -10.859  1.00  1.140          H  
ATOM     13 1HB  MET A   1       0.173 -19.635 -10.588  1.00  1.770          H  
ATOM     14 2HB  MET A   1      -0.977 -19.700  -9.263  1.00  1.770          H  
ATOM     15 1HG  MET A   1      -2.247 -21.445 -10.460  1.00  1.770          H  
ATOM     16 2HG  MET A   1      -1.041 -21.412 -11.753  1.00  1.770          H  
ATOM     17 1HE  MET A   1      -0.123 -24.750  -9.923  1.00  1.770          H  
ATOM     18 2HE  MET A   1      -1.753 -24.094 -10.214  1.00  1.770          H  
ATOM     19 3HE  MET A   1      -0.512 -23.985 -11.484  1.00  1.770          H  
ATOM     20  N   PRO A   2      -2.397 -16.430 -10.306  1.00  0.660          N  
ATOM     21  CA  PRO A   2      -2.283 -15.086  -9.719  1.00  0.860          C  
ATOM     22  C   PRO A   2      -1.827 -15.132  -8.262  1.00  0.730          C  
ATOM     23  O   PRO A   2      -1.299 -14.150  -7.738  1.00  0.840          O  
ATOM     24  CB  PRO A   2      -3.716 -14.551  -9.822  1.00  1.290          C  
ATOM     25  CG  PRO A   2      -4.333 -15.312 -10.973  1.00  1.290          C  
ATOM     26  CD  PRO A   2      -3.738 -16.701 -10.889  1.00  1.290          C  
ATOM     27  HA  PRO A   2      -1.593 -14.476 -10.325  1.00  1.030          H  
ATOM     28 1HB  PRO A   2      -4.248 -14.706  -8.869  1.00  1.550          H  
ATOM     29 2HB  PRO A   2      -3.696 -13.465 -10.001  1.00  1.550          H  
ATOM     30 1HG  PRO A   2      -5.433 -15.313 -10.879  1.00  1.550          H  
ATOM     31 2HG  PRO A   2      -4.099 -14.803 -11.922  1.00  1.550          H  
ATOM     32 1HD  PRO A   2      -4.345 -17.333 -10.218  1.00  1.550          H  
ATOM     33 2HD  PRO A   2      -3.675 -17.107 -11.904  1.00  1.550          H  
ATOM     34  N   ARG A   3      -2.049 -16.282  -7.623  1.00  0.570          N  
ATOM     35  CA  ARG A   3      -1.673 -16.543  -6.249  1.00  0.620          C  
ATOM     36  C   ARG A   3      -0.168 -16.380  -6.069  1.00  0.510          C  
ATOM     37  O   ARG A   3       0.290 -15.945  -5.003  1.00  0.560          O  
ATOM     38  CB  ARG A   3      -2.049 -17.967  -5.879  1.00  0.850          C  
ATOM     39  CG  ARG A   3      -3.537 -18.232  -5.776  1.00  0.850          C  
ATOM     40  CD  ARG A   3      -3.826 -19.549  -5.137  1.00  0.850          C  
ATOM     41  NE  ARG A   3      -3.268 -20.675  -5.910  1.00  0.850          N  
ATOM     42  CZ  ARG A   3      -3.866 -21.304  -6.953  1.00  0.850          C  
ATOM     43  NH1 ARG A   3      -5.053 -20.921  -7.388  1.00  0.850          N  
ATOM     44  NH2 ARG A   3      -3.246 -22.317  -7.536  1.00  0.850          N  
ATOM     45  H   ARG A   3      -2.521 -17.017  -8.117  1.00  0.680          H  
ATOM     46  HA  ARG A   3      -2.192 -15.839  -5.598  1.00  0.740          H  
ATOM     47 1HB  ARG A   3      -1.642 -18.649  -6.625  1.00  1.020          H  
ATOM     48 2HB  ARG A   3      -1.598 -18.222  -4.922  1.00  1.020          H  
ATOM     49 1HG  ARG A   3      -3.997 -17.451  -5.172  1.00  1.020          H  
ATOM     50 2HG  ARG A   3      -3.975 -18.222  -6.773  1.00  1.020          H  
ATOM     51 1HD  ARG A   3      -3.379 -19.568  -4.142  1.00  1.020          H  
ATOM     52 2HD  ARG A   3      -4.901 -19.687  -5.043  1.00  1.020          H  
ATOM     53  HE  ARG A   3      -2.362 -21.024  -5.620  1.00  1.020          H  
ATOM     54 1HH1 ARG A   3      -5.535 -20.152  -6.946  1.00  1.020          H  
ATOM     55 2HH1 ARG A   3      -5.488 -21.403  -8.163  1.00  1.020          H  
ATOM     56 1HH2 ARG A   3      -2.341 -22.616  -7.195  1.00  1.020          H  
ATOM     57 2HH2 ARG A   3      -3.675 -22.799  -8.312  1.00  1.020          H  
ATOM     58  N   ARG A   4       0.606 -16.798  -7.087  1.00  0.450          N  
ATOM     59  CA  ARG A   4       2.050 -16.728  -7.016  1.00  0.470          C  
ATOM     60  C   ARG A   4       2.507 -15.289  -7.122  1.00  0.420          C  
ATOM     61  O   ARG A   4       3.362 -14.840  -6.366  1.00  0.500          O  
ATOM     62  CB  ARG A   4       2.687 -17.544  -8.118  1.00  0.650          C  
ATOM     63  CG  ARG A   4       2.545 -19.045  -7.977  1.00  0.650          C  
ATOM     64  CD  ARG A   4       3.177 -19.762  -9.113  1.00  0.650          C  
ATOM     65  NE  ARG A   4       3.072 -21.210  -8.972  1.00  0.650          N  
ATOM     66  CZ  ARG A   4       3.495 -22.116  -9.884  1.00  0.650          C  
ATOM     67  NH1 ARG A   4       4.058 -21.721 -11.008  1.00  0.650          N  
ATOM     68  NH2 ARG A   4       3.340 -23.410  -9.641  1.00  0.650          N  
ATOM     69  H   ARG A   4       0.185 -17.140  -7.955  1.00  0.540          H  
ATOM     70  HA  ARG A   4       2.370 -17.140  -6.064  1.00  0.560          H  
ATOM     71 1HB  ARG A   4       2.263 -17.255  -9.077  1.00  0.780          H  
ATOM     72 2HB  ARG A   4       3.728 -17.321  -8.144  1.00  0.780          H  
ATOM     73 1HG  ARG A   4       3.017 -19.368  -7.057  1.00  0.780          H  
ATOM     74 2HG  ARG A   4       1.487 -19.307  -7.953  1.00  0.780          H  
ATOM     75 1HD  ARG A   4       2.677 -19.472 -10.035  1.00  0.780          H  
ATOM     76 2HD  ARG A   4       4.230 -19.498  -9.165  1.00  0.780          H  
ATOM     77  HE  ARG A   4       2.642 -21.566  -8.129  1.00  0.780          H  
ATOM     78 1HH1 ARG A   4       4.178 -20.739 -11.199  1.00  0.780          H  
ATOM     79 2HH1 ARG A   4       4.371 -22.402 -11.685  1.00  0.780          H  
ATOM     80 1HH2 ARG A   4       2.905 -23.714  -8.780  1.00  0.780          H  
ATOM     81 2HH2 ARG A   4       3.651 -24.095 -10.313  1.00  0.780          H  
ATOM     82  N   GLN A   5       1.883 -14.538  -8.025  1.00  0.400          N  
ATOM     83  CA  GLN A   5       2.257 -13.148  -8.218  1.00  0.500          C  
ATOM     84  C   GLN A   5       1.978 -12.375  -6.935  1.00  0.450          C  
ATOM     85  O   GLN A   5       2.774 -11.516  -6.521  1.00  0.440          O  
ATOM     86  CB  GLN A   5       1.447 -12.560  -9.371  1.00  0.660          C  
ATOM     87  CG  GLN A   5       1.801 -13.130 -10.734  1.00  0.660          C  
ATOM     88  CD  GLN A   5       0.867 -12.627 -11.809  1.00  0.660          C  
ATOM     89  OE1 GLN A   5      -0.218 -12.129 -11.495  1.00  0.660          O  
ATOM     90  NE2 GLN A   5       1.270 -12.749 -13.066  1.00  0.660          N  
ATOM     91  H   GLN A   5       1.180 -14.964  -8.615  1.00  0.480          H  
ATOM     92  HA  GLN A   5       3.319 -13.088  -8.439  1.00  0.600          H  
ATOM     93 1HB  GLN A   5       0.386 -12.742  -9.193  1.00  0.790          H  
ATOM     94 2HB  GLN A   5       1.591 -11.481  -9.404  1.00  0.790          H  
ATOM     95 1HG  GLN A   5       2.817 -12.832 -10.989  1.00  0.790          H  
ATOM     96 2HG  GLN A   5       1.726 -14.217 -10.694  1.00  0.790          H  
ATOM     97 1HE2 GLN A   5       0.684 -12.428 -13.813  1.00  0.790          H  
ATOM     98 2HE2 GLN A   5       2.159 -13.157 -13.275  1.00  0.790          H  
ATOM     99  N   TRP A   6       0.842 -12.703  -6.307  1.00  0.510          N  
ATOM    100  CA  TRP A   6       0.414 -12.088  -5.069  1.00  0.610          C  
ATOM    101  C   TRP A   6       1.351 -12.359  -3.909  1.00  0.540          C  
ATOM    102  O   TRP A   6       1.756 -11.413  -3.221  1.00  0.580          O  
ATOM    103  CB  TRP A   6      -0.993 -12.555  -4.713  1.00  0.810          C  
ATOM    104  CG  TRP A   6      -1.459 -12.080  -3.386  1.00  0.810          C  
ATOM    105  CD1 TRP A   6      -2.025 -10.881  -3.092  1.00  0.810          C  
ATOM    106  CD2 TRP A   6      -1.418 -12.823  -2.144  1.00  0.810          C  
ATOM    107  NE1 TRP A   6      -2.326 -10.819  -1.756  1.00  0.810          N  
ATOM    108  CE2 TRP A   6      -1.961 -12.003  -1.163  1.00  0.810          C  
ATOM    109  CE3 TRP A   6      -0.971 -14.105  -1.796  1.00  0.810          C  
ATOM    110  CZ2 TRP A   6      -2.071 -12.412   0.150  1.00  0.810          C  
ATOM    111  CZ3 TRP A   6      -1.076 -14.514  -0.483  1.00  0.810          C  
ATOM    112  CH2 TRP A   6      -1.614 -13.689   0.468  1.00  0.810          C  
ATOM    113  H   TRP A   6       0.221 -13.394  -6.741  1.00  0.610          H  
ATOM    114  HA  TRP A   6       0.376 -11.013  -5.226  1.00  0.730          H  
ATOM    115 1HB  TRP A   6      -1.691 -12.210  -5.475  1.00  0.980          H  
ATOM    116 2HB  TRP A   6      -1.025 -13.639  -4.722  1.00  0.980          H  
ATOM    117  HD1 TRP A   6      -2.208 -10.086  -3.810  1.00  0.980          H  
ATOM    118  HE1 TRP A   6      -2.752 -10.032  -1.288  1.00  0.980          H  
ATOM    119  HE3 TRP A   6      -0.549 -14.767  -2.550  1.00  0.980          H  
ATOM    120  HZ2 TRP A   6      -2.498 -11.771   0.921  1.00  0.980          H  
ATOM    121  HZ3 TRP A   6      -0.727 -15.512  -0.227  1.00  0.980          H  
ATOM    122  HH2 TRP A   6      -1.688 -14.041   1.497  1.00  0.980          H  
ATOM    123  N   ARG A   7       1.737 -13.623  -3.687  1.00  0.480          N  
ATOM    124  CA  ARG A   7       2.600 -13.901  -2.548  1.00  0.510          C  
ATOM    125  C   ARG A   7       3.987 -13.329  -2.789  1.00  0.430          C  
ATOM    126  O   ARG A   7       4.660 -12.899  -1.854  1.00  0.430          O  
ATOM    127  CB  ARG A   7       2.702 -15.398  -2.269  1.00  0.700          C  
ATOM    128  CG  ARG A   7       3.469 -16.184  -3.310  1.00  0.700          C  
ATOM    129  CD  ARG A   7       3.451 -17.620  -3.099  1.00  0.700          C  
ATOM    130  NE  ARG A   7       4.255 -18.293  -4.119  1.00  0.700          N  
ATOM    131  CZ  ARG A   7       4.403 -19.626  -4.242  1.00  0.700          C  
ATOM    132  NH1 ARG A   7       3.802 -20.446  -3.402  1.00  0.700          N  
ATOM    133  NH2 ARG A   7       5.157 -20.114  -5.211  1.00  0.700          N  
ATOM    134  H   ARG A   7       1.380 -14.387  -4.274  1.00  0.580          H  
ATOM    135  HA  ARG A   7       2.170 -13.422  -1.669  1.00  0.610          H  
ATOM    136 1HB  ARG A   7       3.162 -15.562  -1.302  1.00  0.840          H  
ATOM    137 2HB  ARG A   7       1.699 -15.820  -2.232  1.00  0.840          H  
ATOM    138 1HG  ARG A   7       3.037 -15.987  -4.256  1.00  0.840          H  
ATOM    139 2HG  ARG A   7       4.510 -15.896  -3.320  1.00  0.840          H  
ATOM    140 1HD  ARG A   7       3.866 -17.851  -2.119  1.00  0.840          H  
ATOM    141 2HD  ARG A   7       2.424 -17.981  -3.171  1.00  0.840          H  
ATOM    142  HE  ARG A   7       4.741 -17.701  -4.793  1.00  0.840          H  
ATOM    143 1HH1 ARG A   7       3.226 -20.082  -2.659  1.00  0.840          H  
ATOM    144 2HH1 ARG A   7       3.919 -21.445  -3.498  1.00  0.840          H  
ATOM    145 1HH2 ARG A   7       5.619 -19.486  -5.855  1.00  0.840          H  
ATOM    146 2HH2 ARG A   7       5.277 -21.112  -5.307  1.00  0.840          H  
ATOM    147  N   TRP A   8       4.448 -13.327  -4.041  1.00  0.420          N  
ATOM    148  CA  TRP A   8       5.766 -12.806  -4.322  1.00  0.510          C  
ATOM    149  C   TRP A   8       5.800 -11.306  -4.062  1.00  0.480          C  
ATOM    150  O   TRP A   8       6.757 -10.804  -3.453  1.00  0.540          O  
ATOM    151  CB  TRP A   8       6.151 -13.131  -5.763  1.00  0.680          C  
ATOM    152  CG  TRP A   8       6.448 -14.608  -6.010  1.00  0.680          C  
ATOM    153  CD1 TRP A   8       6.897 -15.537  -5.108  1.00  0.680          C  
ATOM    154  CD2 TRP A   8       6.297 -15.317  -7.266  1.00  0.680          C  
ATOM    155  NE1 TRP A   8       7.045 -16.757  -5.717  1.00  0.680          N  
ATOM    156  CE2 TRP A   8       6.681 -16.642  -7.038  1.00  0.680          C  
ATOM    157  CE3 TRP A   8       5.877 -14.937  -8.547  1.00  0.680          C  
ATOM    158  CZ2 TRP A   8       6.662 -17.592  -8.046  1.00  0.680          C  
ATOM    159  CZ3 TRP A   8       5.855 -15.887  -9.553  1.00  0.680          C  
ATOM    160  CH2 TRP A   8       6.242 -17.180  -9.311  1.00  0.680          C  
ATOM    161  H   TRP A   8       3.894 -13.723  -4.809  1.00  0.500          H  
ATOM    162  HA  TRP A   8       6.477 -13.272  -3.650  1.00  0.610          H  
ATOM    163 1HB  TRP A   8       5.331 -12.841  -6.422  1.00  0.810          H  
ATOM    164 2HB  TRP A   8       7.024 -12.548  -6.049  1.00  0.810          H  
ATOM    165  HD1 TRP A   8       7.119 -15.348  -4.065  1.00  0.810          H  
ATOM    166  HE1 TRP A   8       7.384 -17.591  -5.259  1.00  0.810          H  
ATOM    167  HE3 TRP A   8       5.574 -13.916  -8.746  1.00  0.810          H  
ATOM    168  HZ2 TRP A   8       6.964 -18.625  -7.876  1.00  0.810          H  
ATOM    169  HZ3 TRP A   8       5.527 -15.578 -10.543  1.00  0.810          H  
ATOM    170  HH2 TRP A   8       6.215 -17.901 -10.127  1.00  0.810          H  
ATOM    171  N   THR A   9       4.736 -10.598  -4.484  1.00  0.430          N  
ATOM    172  CA  THR A   9       4.636  -9.161  -4.290  1.00  0.490          C  
ATOM    173  C   THR A   9       4.552  -8.847  -2.811  1.00  0.450          C  
ATOM    174  O   THR A   9       5.284  -7.987  -2.307  1.00  0.450          O  
ATOM    175  CB  THR A   9       3.379  -8.593  -5.001  1.00  0.660          C  
ATOM    176  OG1 THR A   9       3.467  -8.853  -6.412  1.00  0.660          O  
ATOM    177  CG2 THR A   9       3.281  -7.063  -4.762  1.00  0.660          C  
ATOM    178  H   THR A   9       3.992 -11.061  -5.009  1.00  0.520          H  
ATOM    179  HA  THR A   9       5.523  -8.687  -4.682  1.00  0.590          H  
ATOM    180  HB  THR A   9       2.486  -9.082  -4.611  1.00  0.790          H  
ATOM    181  HG1 THR A   9       3.328  -9.817  -6.569  1.00  0.790          H  
ATOM    182 1HG2 THR A   9       2.401  -6.673  -5.268  1.00  0.790          H  
ATOM    183 2HG2 THR A   9       3.194  -6.869  -3.705  1.00  0.790          H  
ATOM    184 3HG2 THR A   9       4.166  -6.567  -5.143  1.00  0.790          H  
ATOM    185  N   ARG A  10       3.681  -9.567  -2.102  1.00  0.410          N  
ATOM    186  CA  ARG A  10       3.488  -9.360  -0.684  1.00  0.390          C  
ATOM    187  C   ARG A  10       4.771  -9.564   0.101  1.00  0.380          C  
ATOM    188  O   ARG A  10       5.118  -8.722   0.939  1.00  0.390          O  
ATOM    189  CB  ARG A  10       2.400 -10.294  -0.164  1.00  0.550          C  
ATOM    190  CG  ARG A  10       2.122 -10.203   1.333  1.00  0.550          C  
ATOM    191  CD  ARG A  10       1.059 -11.161   1.770  1.00  0.550          C  
ATOM    192  NE  ARG A  10       1.390 -12.571   1.486  1.00  0.550          N  
ATOM    193  CZ  ARG A  10       2.250 -13.354   2.182  1.00  0.550          C  
ATOM    194  NH1 ARG A  10       2.918 -12.881   3.215  1.00  0.550          N  
ATOM    195  NH2 ARG A  10       2.422 -14.619   1.822  1.00  0.550          N  
ATOM    196  H   ARG A  10       3.098 -10.263  -2.574  1.00  0.490          H  
ATOM    197  HA  ARG A  10       3.153  -8.335  -0.536  1.00  0.470          H  
ATOM    198 1HB  ARG A  10       1.468 -10.099  -0.695  1.00  0.660          H  
ATOM    199 2HB  ARG A  10       2.684 -11.321  -0.388  1.00  0.660          H  
ATOM    200 1HG  ARG A  10       3.032 -10.409   1.891  1.00  0.660          H  
ATOM    201 2HG  ARG A  10       1.782  -9.193   1.568  1.00  0.660          H  
ATOM    202 1HD  ARG A  10       0.882 -11.055   2.839  1.00  0.660          H  
ATOM    203 2HD  ARG A  10       0.145 -10.918   1.235  1.00  0.660          H  
ATOM    204  HE  ARG A  10       0.892 -13.001   0.713  1.00  0.660          H  
ATOM    205 1HH1 ARG A  10       2.800 -11.923   3.507  1.00  0.660          H  
ATOM    206 2HH1 ARG A  10       3.555 -13.480   3.722  1.00  0.660          H  
ATOM    207 1HH2 ARG A  10       1.910 -15.003   1.042  1.00  0.660          H  
ATOM    208 2HH2 ARG A  10       3.063 -15.208   2.335  1.00  0.660          H  
ATOM    209  N   MET A  11       5.475 -10.676  -0.140  1.00  0.360          N  
ATOM    210  CA  MET A  11       6.703 -10.966   0.581  1.00  0.390          C  
ATOM    211  C   MET A  11       7.819  -9.986   0.250  1.00  0.390          C  
ATOM    212  O   MET A  11       8.574  -9.588   1.143  1.00  0.380          O  
ATOM    213  CB  MET A  11       7.143 -12.387   0.287  1.00  0.530          C  
ATOM    214  CG  MET A  11       6.259 -13.462   0.917  1.00  0.530          C  
ATOM    215  SD  MET A  11       6.924 -15.128   0.714  1.00  0.530          S  
ATOM    216  CE  MET A  11       6.568 -15.446  -1.019  1.00  0.530          C  
ATOM    217  H   MET A  11       5.144 -11.354  -0.835  1.00  0.430          H  
ATOM    218  HA  MET A  11       6.496 -10.882   1.646  1.00  0.470          H  
ATOM    219 1HB  MET A  11       7.138 -12.529  -0.793  1.00  0.640          H  
ATOM    220 2HB  MET A  11       8.159 -12.535   0.635  1.00  0.640          H  
ATOM    221 1HG  MET A  11       6.155 -13.260   1.979  1.00  0.640          H  
ATOM    222 2HG  MET A  11       5.267 -13.427   0.475  1.00  0.640          H  
ATOM    223 1HE  MET A  11       6.913 -16.443  -1.287  1.00  0.640          H  
ATOM    224 2HE  MET A  11       5.508 -15.377  -1.176  1.00  0.640          H  
ATOM    225 3HE  MET A  11       7.071 -14.714  -1.640  1.00  0.640          H  
ATOM    226  N   THR A  12       7.934  -9.584  -1.021  1.00  0.390          N  
ATOM    227  CA  THR A  12       8.993  -8.667  -1.403  1.00  0.430          C  
ATOM    228  C   THR A  12       8.796  -7.332  -0.714  1.00  0.410          C  
ATOM    229  O   THR A  12       9.744  -6.763  -0.146  1.00  0.440          O  
ATOM    230  CB  THR A  12       9.015  -8.434  -2.932  1.00  0.590          C  
ATOM    231  OG1 THR A  12       9.250  -9.682  -3.604  1.00  0.590          O  
ATOM    232  CG2 THR A  12      10.150  -7.459  -3.281  1.00  0.590          C  
ATOM    233  H   THR A  12       7.321  -9.955  -1.750  1.00  0.470          H  
ATOM    234  HA  THR A  12       9.944  -9.075  -1.090  1.00  0.520          H  
ATOM    235  HB  THR A  12       8.055  -8.025  -3.258  1.00  0.700          H  
ATOM    236  HG1 THR A  12       8.428 -10.228  -3.552  1.00  0.700          H  
ATOM    237 1HG2 THR A  12      10.179  -7.304  -4.354  1.00  0.700          H  
ATOM    238 2HG2 THR A  12       9.991  -6.500  -2.789  1.00  0.700          H  
ATOM    239 3HG2 THR A  12      11.096  -7.881  -2.953  1.00  0.700          H  
ATOM    240  N   LEU A  13       7.566  -6.820  -0.767  1.00  0.390          N  
ATOM    241  CA  LEU A  13       7.288  -5.547  -0.153  1.00  0.400          C  
ATOM    242  C   LEU A  13       7.402  -5.652   1.358  1.00  0.410          C  
ATOM    243  O   LEU A  13       8.020  -4.793   1.984  1.00  0.400          O  
ATOM    244  CB  LEU A  13       5.896  -5.070  -0.569  1.00  0.560          C  
ATOM    245  CG  LEU A  13       5.709  -4.670  -2.080  1.00  0.560          C  
ATOM    246  CD1 LEU A  13       4.243  -4.429  -2.327  1.00  0.560          C  
ATOM    247  CD2 LEU A  13       6.524  -3.408  -2.426  1.00  0.560          C  
ATOM    248  H   LEU A  13       6.816  -7.324  -1.253  1.00  0.470          H  
ATOM    249  HA  LEU A  13       8.027  -4.834  -0.492  1.00  0.480          H  
ATOM    250 1HB  LEU A  13       5.191  -5.878  -0.359  1.00  0.670          H  
ATOM    251 2HB  LEU A  13       5.622  -4.212   0.046  1.00  0.670          H  
ATOM    252  HG  LEU A  13       6.029  -5.495  -2.722  1.00  0.670          H  
ATOM    253 1HD1 LEU A  13       4.094  -4.172  -3.377  1.00  0.670          H  
ATOM    254 2HD1 LEU A  13       3.684  -5.328  -2.089  1.00  0.670          H  
ATOM    255 3HD1 LEU A  13       3.898  -3.622  -1.697  1.00  0.670          H  
ATOM    256 1HD2 LEU A  13       6.359  -3.150  -3.473  1.00  0.670          H  
ATOM    257 2HD2 LEU A  13       6.210  -2.581  -1.792  1.00  0.670          H  
ATOM    258 3HD2 LEU A  13       7.581  -3.587  -2.274  1.00  0.670          H  
ATOM    259  N   THR A  14       6.926  -6.746   1.952  1.00  0.420          N  
ATOM    260  CA  THR A  14       6.998  -6.883   3.394  1.00  0.420          C  
ATOM    261  C   THR A  14       8.442  -6.796   3.850  1.00  0.370          C  
ATOM    262  O   THR A  14       8.734  -6.142   4.844  1.00  0.400          O  
ATOM    263  CB  THR A  14       6.319  -8.170   3.890  1.00  0.590          C  
ATOM    264  OG1 THR A  14       4.928  -8.133   3.528  1.00  0.590          O  
ATOM    265  CG2 THR A  14       6.427  -8.251   5.401  1.00  0.590          C  
ATOM    266  H   THR A  14       6.433  -7.465   1.424  1.00  0.500          H  
ATOM    267  HA  THR A  14       6.461  -6.055   3.840  1.00  0.500          H  
ATOM    268  HB  THR A  14       6.790  -9.039   3.429  1.00  0.710          H  
ATOM    269  HG1 THR A  14       4.867  -8.209   2.551  1.00  0.710          H  
ATOM    270 1HG2 THR A  14       5.933  -9.153   5.753  1.00  0.710          H  
ATOM    271 2HG2 THR A  14       7.470  -8.282   5.691  1.00  0.710          H  
ATOM    272 3HG2 THR A  14       5.949  -7.376   5.846  1.00  0.710          H  
ATOM    273  N   ARG A  15       9.366  -7.460   3.154  1.00  0.290          N  
ATOM    274  CA  ARG A  15      10.761  -7.332   3.548  1.00  0.220          C  
ATOM    275  C   ARG A  15      11.230  -5.866   3.423  1.00  0.270          C  
ATOM    276  O   ARG A  15      11.857  -5.331   4.349  1.00  0.380          O  
ATOM    277  CB  ARG A  15      11.643  -8.226   2.692  1.00  0.340          C  
ATOM    278  CG  ARG A  15      11.492  -9.727   2.959  1.00  0.340          C  
ATOM    279  CD  ARG A  15      12.578 -10.528   2.323  1.00  0.340          C  
ATOM    280  NE  ARG A  15      12.593 -10.400   0.858  1.00  0.340          N  
ATOM    281  CZ  ARG A  15      11.884 -11.155  -0.023  1.00  0.340          C  
ATOM    282  NH1 ARG A  15      11.075 -12.109   0.392  1.00  0.340          N  
ATOM    283  NH2 ARG A  15      12.012 -10.929  -1.323  1.00  0.340          N  
ATOM    284  H   ARG A  15       9.088  -8.058   2.369  1.00  0.350          H  
ATOM    285  HA  ARG A  15      10.854  -7.640   4.589  1.00  0.260          H  
ATOM    286 1HB  ARG A  15      11.399  -8.058   1.641  1.00  0.400          H  
ATOM    287 2HB  ARG A  15      12.686  -7.955   2.837  1.00  0.400          H  
ATOM    288 1HG  ARG A  15      11.528  -9.903   4.033  1.00  0.400          H  
ATOM    289 2HG  ARG A  15      10.540 -10.073   2.575  1.00  0.400          H  
ATOM    290 1HD  ARG A  15      13.538 -10.178   2.700  1.00  0.400          H  
ATOM    291 2HD  ARG A  15      12.460 -11.578   2.582  1.00  0.400          H  
ATOM    292  HE  ARG A  15      13.205  -9.692   0.476  1.00  0.400          H  
ATOM    293 1HH1 ARG A  15      10.966 -12.293   1.377  1.00  0.400          H  
ATOM    294 2HH1 ARG A  15      10.570 -12.665  -0.284  1.00  0.400          H  
ATOM    295 1HH2 ARG A  15      12.630 -10.200  -1.651  1.00  0.400          H  
ATOM    296 2HH2 ARG A  15      11.489 -11.481  -1.991  1.00  0.400          H  
ATOM    297  N   ALA A  16      10.834  -5.188   2.322  1.00  0.260          N  
ATOM    298  CA  ALA A  16      11.175  -3.779   2.078  1.00  0.320          C  
ATOM    299  C   ALA A  16      10.649  -2.874   3.188  1.00  0.470          C  
ATOM    300  O   ALA A  16      11.283  -1.883   3.529  1.00  0.620          O  
ATOM    301  CB  ALA A  16      10.616  -3.300   0.741  1.00  0.420          C  
ATOM    302  H   ALA A  16      10.331  -5.698   1.584  1.00  0.310          H  
ATOM    303  HA  ALA A  16      12.262  -3.700   2.057  1.00  0.380          H  
ATOM    304 1HB  ALA A  16      10.914  -2.266   0.575  1.00  0.510          H  
ATOM    305 2HB  ALA A  16      11.005  -3.927  -0.060  1.00  0.510          H  
ATOM    306 3HB  ALA A  16       9.539  -3.360   0.752  1.00  0.510          H  
ATOM    307  N   HIS A  17       9.507  -3.232   3.772  1.00  0.490          N  
ATOM    308  CA  HIS A  17       8.867  -2.474   4.840  1.00  0.660          C  
ATOM    309  C   HIS A  17       9.698  -2.441   6.107  1.00  0.760          C  
ATOM    310  O   HIS A  17       9.491  -1.581   6.968  1.00  1.000          O  
ATOM    311  CB  HIS A  17       7.547  -3.116   5.293  1.00  0.860          C  
ATOM    312  CG  HIS A  17       6.438  -3.161   4.312  1.00  0.860          C  
ATOM    313  ND1 HIS A  17       5.213  -3.767   4.586  1.00  0.860          N  
ATOM    314  CD2 HIS A  17       6.360  -2.737   3.046  1.00  0.860          C  
ATOM    315  CE1 HIS A  17       4.457  -3.678   3.528  1.00  0.860          C  
ATOM    316  NE2 HIS A  17       5.131  -3.056   2.591  1.00  0.860          N  
ATOM    317  H   HIS A  17       9.011  -4.043   3.392  1.00  0.590          H  
ATOM    318  HA  HIS A  17       8.689  -1.456   4.524  1.00  0.790          H  
ATOM    319 1HB  HIS A  17       7.733  -4.122   5.630  1.00  1.030          H  
ATOM    320 2HB  HIS A  17       7.215  -2.576   6.146  1.00  1.030          H  
ATOM    321  HD1 HIS A  17       4.894  -4.267   5.425  1.00  1.030          H  
ATOM    322  HD2 HIS A  17       7.061  -2.248   2.384  1.00  1.030          H  
ATOM    323  HE1 HIS A  17       3.459  -4.087   3.543  1.00  1.030          H  
ATOM    324  N   TYR A  18      10.568  -3.431   6.280  1.00  0.650          N  
ATOM    325  CA  TYR A  18      11.318  -3.568   7.506  1.00  0.800          C  
ATOM    326  C   TYR A  18      12.781  -3.178   7.339  1.00  0.740          C  
ATOM    327  O   TYR A  18      13.362  -2.536   8.221  1.00  1.110          O  
ATOM    328  CB  TYR A  18      11.211  -5.015   7.988  1.00  1.060          C  
ATOM    329  CG  TYR A  18       9.765  -5.518   8.223  1.00  1.060          C  
ATOM    330  CD1 TYR A  18       8.710  -4.651   8.565  1.00  1.060          C  
ATOM    331  CD2 TYR A  18       9.506  -6.871   8.085  1.00  1.060          C  
ATOM    332  CE1 TYR A  18       7.440  -5.149   8.751  1.00  1.060          C  
ATOM    333  CE2 TYR A  18       8.235  -7.360   8.283  1.00  1.060          C  
ATOM    334  CZ  TYR A  18       7.206  -6.505   8.611  1.00  1.060          C  
ATOM    335  OH  TYR A  18       5.937  -7.000   8.804  1.00  1.060          O  
ATOM    336  H   TYR A  18      10.751  -4.089   5.521  1.00  0.780          H  
ATOM    337  HA  TYR A  18      10.898  -2.901   8.252  1.00  0.960          H  
ATOM    338 1HB  TYR A  18      11.676  -5.668   7.245  1.00  1.270          H  
ATOM    339 2HB  TYR A  18      11.766  -5.129   8.916  1.00  1.270          H  
ATOM    340  HD1 TYR A  18       8.872  -3.585   8.682  1.00  1.270          H  
ATOM    341  HD2 TYR A  18      10.310  -7.555   7.819  1.00  1.270          H  
ATOM    342  HE1 TYR A  18       6.625  -4.474   9.009  1.00  1.270          H  
ATOM    343  HE2 TYR A  18       8.041  -8.426   8.175  1.00  1.270          H  
ATOM    344  HH  TYR A  18       5.941  -7.951   8.669  1.00  1.270          H  
ATOM    345  N   LYS A  19      13.395  -3.527   6.204  1.00  1.560          N  
ATOM    346  CA  LYS A  19      14.827  -3.268   6.002  1.00  1.800          C  
ATOM    347  C   LYS A  19      15.130  -1.816   5.645  1.00  1.350          C  
ATOM    348  O   LYS A  19      15.637  -1.531   4.562  1.00  1.120          O  
ATOM    349  CB  LYS A  19      15.378  -4.154   4.881  1.00  2.420          C  
ATOM    350  CG  LYS A  19      15.379  -5.649   5.159  1.00  2.420          C  
ATOM    351  CD  LYS A  19      15.973  -6.415   3.977  1.00  2.420          C  
ATOM    352  CE  LYS A  19      16.027  -7.917   4.235  1.00  2.420          C  
ATOM    353  NZ  LYS A  19      16.636  -8.658   3.082  1.00  2.420          N  
ATOM    354  H   LYS A  19      12.869  -4.032   5.487  1.00  1.870          H  
ATOM    355  HA  LYS A  19      15.352  -3.499   6.931  1.00  2.160          H  
ATOM    356 1HB  LYS A  19      14.780  -3.992   3.980  1.00  2.910          H  
ATOM    357 2HB  LYS A  19      16.400  -3.856   4.653  1.00  2.910          H  
ATOM    358 1HG  LYS A  19      15.960  -5.852   6.058  1.00  2.910          H  
ATOM    359 2HG  LYS A  19      14.353  -5.982   5.325  1.00  2.910          H  
ATOM    360 1HD  LYS A  19      15.361  -6.229   3.093  1.00  2.910          H  
ATOM    361 2HD  LYS A  19      16.981  -6.052   3.781  1.00  2.910          H  
ATOM    362 1HE  LYS A  19      16.622  -8.103   5.127  1.00  2.910          H  
ATOM    363 2HE  LYS A  19      15.015  -8.289   4.400  1.00  2.910          H  
ATOM    364 1HZ  LYS A  19      16.658  -9.647   3.292  1.00  2.910          H  
ATOM    365 2HZ  LYS A  19      16.087  -8.506   2.245  1.00  2.910          H  
ATOM    366 3HZ  LYS A  19      17.580  -8.327   2.929  1.00  2.910          H  
ATOM    367  N   ILE A  20      14.823  -0.918   6.573  1.00  1.410          N  
ATOM    368  CA  ILE A  20      15.002   0.516   6.406  1.00  1.290          C  
ATOM    369  C   ILE A  20      15.928   1.080   7.489  1.00  1.050          C  
ATOM    370  O   ILE A  20      16.833   1.863   7.210  1.00  1.790          O  
ATOM    371  CB  ILE A  20      13.639   1.251   6.438  1.00  1.850          C  
ATOM    372  CG1 ILE A  20      12.639   0.665   5.344  1.00  1.850          C  
ATOM    373  CG2 ILE A  20      13.864   2.763   6.205  1.00  1.850          C  
ATOM    374  CD1 ILE A  20      13.070   0.779   3.885  1.00  1.850          C  
ATOM    375  H   ILE A  20      14.429  -1.302   7.429  1.00  1.690          H  
ATOM    376  HA  ILE A  20      15.477   0.702   5.451  1.00  1.550          H  
ATOM    377  HB  ILE A  20      13.170   1.100   7.407  1.00  2.220          H  
ATOM    378 1HG1 ILE A  20      12.479  -0.397   5.555  1.00  2.220          H  
ATOM    379 2HG1 ILE A  20      11.683   1.176   5.448  1.00  2.220          H  
ATOM    380 1HG2 ILE A  20      12.907   3.285   6.241  1.00  2.220          H  
ATOM    381 2HG2 ILE A  20      14.500   3.156   6.961  1.00  2.220          H  
ATOM    382 3HG2 ILE A  20      14.331   2.933   5.239  1.00  2.220          H  
ATOM    383 1HD1 ILE A  20      12.302   0.342   3.255  1.00  2.220          H  
ATOM    384 2HD1 ILE A  20      13.203   1.815   3.603  1.00  2.220          H  
ATOM    385 3HD1 ILE A  20      13.992   0.244   3.725  1.00  2.220          H  
ATOM    386  N   ASP A  21      15.605   0.784   8.753  1.00  1.480          N  
ATOM    387  CA  ASP A  21      16.328   1.295   9.924  1.00  2.580          C  
ATOM    388  C   ASP A  21      16.472   2.818   9.926  1.00  2.810          C  
ATOM    389  O   ASP A  21      17.498   3.366  10.332  1.00  3.680          O  
ATOM    390  CB  ASP A  21      17.707   0.637  10.024  1.00  3.170          C  
ATOM    391  CG  ASP A  21      17.626  -0.868  10.303  1.00  3.170          C  
ATOM    392  OD1 ASP A  21      16.811  -1.263  11.116  1.00  3.170          O  
ATOM    393  OD2 ASP A  21      18.372  -1.611   9.702  1.00  3.170          O  
ATOM    394  H   ASP A  21      14.849   0.135   8.918  1.00  1.780          H  
ATOM    395  HA  ASP A  21      15.762   1.015  10.813  1.00  3.100          H  
ATOM    396 1HB  ASP A  21      18.262   0.800   9.098  1.00  3.810          H  
ATOM    397 2HB  ASP A  21      18.274   1.106  10.828  1.00  3.810          H  
ATOM    398  N   GLY A  22      15.423   3.500   9.486  1.00  2.650          N  
ATOM    399  CA  GLY A  22      15.355   4.954   9.445  1.00  3.710          C  
ATOM    400  C   GLY A  22      15.817   5.620   8.139  1.00  3.950          C  
ATOM    401  O   GLY A  22      15.514   6.795   7.930  1.00  4.900          O  
ATOM    402  H   GLY A  22      14.605   2.986   9.189  1.00  3.180          H  
ATOM    403 1HA  GLY A  22      14.328   5.256   9.647  1.00  4.450          H  
ATOM    404 2HA  GLY A  22      15.952   5.349  10.265  1.00  4.450          H  
ATOM    405  N   GLN A  23      16.537   4.906   7.255  1.00  3.390          N  
ATOM    406  CA  GLN A  23      17.005   5.514   6.002  1.00  4.110          C  
ATOM    407  C   GLN A  23      17.796   4.592   5.093  1.00  3.740          C  
ATOM    408  O   GLN A  23      18.622   3.801   5.540  1.00  4.240          O  
ATOM    409  CB  GLN A  23      17.866   6.765   6.266  1.00  5.470          C  
ATOM    410  CG  GLN A  23      19.075   6.590   7.244  1.00  5.470          C  
ATOM    411  CD  GLN A  23      20.441   6.127   6.621  1.00  5.470          C  
ATOM    412  OE1 GLN A  23      20.858   6.468   5.487  1.00  5.470          O  
ATOM    413  NE2 GLN A  23      21.175   5.335   7.411  1.00  5.470          N  
ATOM    414  H   GLN A  23      16.753   3.917   7.434  1.00  4.070          H  
ATOM    415  HA  GLN A  23      16.124   5.831   5.446  1.00  4.930          H  
ATOM    416 1HB  GLN A  23      18.289   7.046   5.313  1.00  6.560          H  
ATOM    417 2HB  GLN A  23      17.267   7.606   6.592  1.00  6.560          H  
ATOM    418 1HG  GLN A  23      19.241   7.545   7.738  1.00  6.560          H  
ATOM    419 2HG  GLN A  23      18.795   5.843   7.990  1.00  6.560          H  
ATOM    420 1HE2 GLN A  23      22.064   4.998   7.098  1.00  6.560          H  
ATOM    421 2HE2 GLN A  23      20.834   5.069   8.319  1.00  6.560          H  
ATOM    422  N   LEU A  24      17.612   4.770   3.791  1.00  3.220          N  
ATOM    423  CA  LEU A  24      18.425   4.046   2.832  1.00  3.360          C  
ATOM    424  C   LEU A  24      19.381   5.009   2.166  1.00  3.560          C  
ATOM    425  O   LEU A  24      19.002   5.716   1.239  1.00  3.690          O  
ATOM    426  CB  LEU A  24      17.538   3.402   1.766  1.00  4.650          C  
ATOM    427  CG  LEU A  24      16.440   2.438   2.262  1.00  4.650          C  
ATOM    428  CD1 LEU A  24      15.611   1.999   1.070  1.00  4.650          C  
ATOM    429  CD2 LEU A  24      17.069   1.239   2.964  1.00  4.650          C  
ATOM    430  H   LEU A  24      16.910   5.420   3.469  1.00  3.860          H  
ATOM    431  HA  LEU A  24      19.015   3.291   3.345  1.00  4.030          H  
ATOM    432 1HB  LEU A  24      17.054   4.195   1.199  1.00  5.580          H  
ATOM    433 2HB  LEU A  24      18.184   2.851   1.087  1.00  5.580          H  
ATOM    434  HG  LEU A  24      15.780   2.952   2.959  1.00  5.580          H  
ATOM    435 1HD1 LEU A  24      14.821   1.326   1.404  1.00  5.580          H  
ATOM    436 2HD1 LEU A  24      15.164   2.872   0.594  1.00  5.580          H  
ATOM    437 3HD1 LEU A  24      16.244   1.482   0.358  1.00  5.580          H  
ATOM    438 1HD2 LEU A  24      16.290   0.565   3.289  1.00  5.580          H  
ATOM    439 2HD2 LEU A  24      17.727   0.711   2.278  1.00  5.580          H  
ATOM    440 3HD2 LEU A  24      17.639   1.562   3.835  1.00  5.580          H  
ATOM    441  N   CYS A  25      20.622   5.071   2.642  1.00  3.600          N  
ATOM    442  CA  CYS A  25      21.583   6.017   2.082  1.00  3.760          C  
ATOM    443  C   CYS A  25      20.946   7.412   1.967  1.00  3.630          C  
ATOM    444  O   CYS A  25      20.868   7.997   0.876  1.00  3.720          O  
ATOM    445  CB  CYS A  25      22.084   5.522   0.732  1.00  5.200          C  
ATOM    446  SG  CYS A  25      22.903   3.937   0.772  1.00  5.200          S  
ATOM    447  H   CYS A  25      20.889   4.473   3.413  1.00  4.320          H  
ATOM    448  HA  CYS A  25      22.432   6.085   2.765  1.00  4.510          H  
ATOM    449 1HB  CYS A  25      21.276   5.437   0.066  1.00  6.240          H  
ATOM    450 2HB  CYS A  25      22.773   6.229   0.331  1.00  6.240          H  
ATOM    451  HG  CYS A  25      23.870   4.304   1.606  1.00  6.240          H  
ATOM    452  N   LEU A  26      20.498   7.942   3.107  1.00  3.480          N  
ATOM    453  CA  LEU A  26      19.710   9.172   3.234  1.00  3.350          C  
ATOM    454  C   LEU A  26      20.083  10.345   2.329  1.00  2.990          C  
ATOM    455  O   LEU A  26      19.197  11.021   1.806  1.00  2.730          O  
ATOM    456  CB  LEU A  26      19.812   9.663   4.690  1.00  4.740          C  
ATOM    457  CG  LEU A  26      19.045  10.941   5.093  1.00  4.740          C  
ATOM    458  CD1 LEU A  26      17.546  10.755   4.892  1.00  4.740          C  
ATOM    459  CD2 LEU A  26      19.349  11.226   6.557  1.00  4.740          C  
ATOM    460  H   LEU A  26      20.667   7.400   3.958  1.00  4.180          H  
ATOM    461  HA  LEU A  26      18.678   8.901   3.017  1.00  4.020          H  
ATOM    462 1HB  LEU A  26      19.504   8.887   5.341  1.00  5.690          H  
ATOM    463 2HB  LEU A  26      20.862   9.855   4.896  1.00  5.690          H  
ATOM    464  HG  LEU A  26      19.373  11.784   4.481  1.00  5.690          H  
ATOM    465 1HD1 LEU A  26      17.030  11.664   5.196  1.00  5.690          H  
ATOM    466 2HD1 LEU A  26      17.328  10.562   3.844  1.00  5.690          H  
ATOM    467 3HD1 LEU A  26      17.195   9.921   5.497  1.00  5.690          H  
ATOM    468 1HD2 LEU A  26      18.828  12.132   6.868  1.00  5.690          H  
ATOM    469 2HD2 LEU A  26      19.017  10.386   7.170  1.00  5.690          H  
ATOM    470 3HD2 LEU A  26      20.422  11.366   6.684  1.00  5.690          H  
ATOM    471  N   HIS A  27      21.367  10.631   2.157  1.00  3.220          N  
ATOM    472  CA  HIS A  27      21.734  11.797   1.359  1.00  3.170          C  
ATOM    473  C   HIS A  27      22.280  11.438  -0.025  1.00  3.520          C  
ATOM    474  O   HIS A  27      22.841  12.290  -0.717  1.00  3.770          O  
ATOM    475  CB  HIS A  27      22.760  12.633   2.122  1.00  4.460          C  
ATOM    476  CG  HIS A  27      22.220  13.180   3.411  1.00  4.460          C  
ATOM    477  ND1 HIS A  27      21.285  14.195   3.460  1.00  4.460          N  
ATOM    478  CD2 HIS A  27      22.480  12.847   4.696  1.00  4.460          C  
ATOM    479  CE1 HIS A  27      20.997  14.460   4.720  1.00  4.460          C  
ATOM    480  NE2 HIS A  27      21.712  13.659   5.488  1.00  4.460          N  
ATOM    481  H   HIS A  27      22.079  10.062   2.595  1.00  3.860          H  
ATOM    482  HA  HIS A  27      20.855  12.419   1.206  1.00  3.800          H  
ATOM    483 1HB  HIS A  27      23.633  12.020   2.344  1.00  5.350          H  
ATOM    484 2HB  HIS A  27      23.089  13.466   1.503  1.00  5.350          H  
ATOM    485  HD1 HIS A  27      20.838  14.631   2.677  1.00  5.350          H  
ATOM    486  HD2 HIS A  27      23.139  12.108   5.150  1.00  5.350          H  
ATOM    487  HE1 HIS A  27      20.275  15.235   4.974  1.00  5.350          H  
ATOM    488  N   TRP A  28      22.150  10.173  -0.412  1.00  3.740          N  
ATOM    489  CA  TRP A  28      22.652   9.709  -1.703  1.00  4.220          C  
ATOM    490  C   TRP A  28      21.589   9.066  -2.596  1.00  4.200          C  
ATOM    491  O   TRP A  28      21.501   9.373  -3.787  1.00  5.230          O  
ATOM    492  CB  TRP A  28      23.796   8.735  -1.463  1.00  5.720          C  
ATOM    493  CG  TRP A  28      24.375   8.164  -2.687  1.00  5.720          C  
ATOM    494  CD1 TRP A  28      25.333   8.730  -3.462  1.00  5.720          C  
ATOM    495  CD2 TRP A  28      24.066   6.886  -3.293  1.00  5.720          C  
ATOM    496  NE1 TRP A  28      25.639   7.906  -4.506  1.00  5.720          N  
ATOM    497  CE2 TRP A  28      24.872   6.771  -4.418  1.00  5.720          C  
ATOM    498  CE3 TRP A  28      23.179   5.842  -2.970  1.00  5.720          C  
ATOM    499  CZ2 TRP A  28      24.833   5.660  -5.231  1.00  5.720          C  
ATOM    500  CZ3 TRP A  28      23.144   4.728  -3.786  1.00  5.720          C  
ATOM    501  CH2 TRP A  28      23.953   4.643  -4.886  1.00  5.720          C  
ATOM    502  H   TRP A  28      21.660   9.527   0.205  1.00  4.490          H  
ATOM    503  HA  TRP A  28      23.054  10.569  -2.237  1.00  5.060          H  
ATOM    504 1HB  TRP A  28      24.590   9.245  -0.920  1.00  6.860          H  
ATOM    505 2HB  TRP A  28      23.453   7.937  -0.845  1.00  6.860          H  
ATOM    506  HD1 TRP A  28      25.790   9.701  -3.276  1.00  6.860          H  
ATOM    507  HE1 TRP A  28      26.321   8.101  -5.224  1.00  6.860          H  
ATOM    508  HE3 TRP A  28      22.541   5.907  -2.099  1.00  6.860          H  
ATOM    509  HZ2 TRP A  28      25.466   5.566  -6.114  1.00  6.860          H  
ATOM    510  HZ3 TRP A  28      22.464   3.921  -3.533  1.00  6.860          H  
ATOM    511  HH2 TRP A  28      23.913   3.761  -5.511  1.00  6.860          H  
ATOM    512  N   ARG A  29      20.744   8.218  -2.004  1.00  3.230          N  
ATOM    513  CA  ARG A  29      19.780   7.415  -2.742  1.00  3.430          C  
ATOM    514  C   ARG A  29      18.751   8.207  -3.563  1.00  3.880          C  
ATOM    515  O   ARG A  29      18.489   7.806  -4.695  1.00  3.580          O  
ATOM    516  CB  ARG A  29      19.061   6.466  -1.781  1.00  4.720          C  
ATOM    517  CG  ARG A  29      18.039   5.501  -2.351  1.00  4.720          C  
ATOM    518  CD  ARG A  29      18.656   4.486  -3.279  1.00  4.720          C  
ATOM    519  NE  ARG A  29      19.667   3.654  -2.609  1.00  4.720          N  
ATOM    520  CZ  ARG A  29      19.419   2.530  -1.895  1.00  4.720          C  
ATOM    521  NH1 ARG A  29      18.190   2.085  -1.744  1.00  4.720          N  
ATOM    522  NH2 ARG A  29      20.422   1.865  -1.342  1.00  4.720          N  
ATOM    523  H   ARG A  29      20.826   8.057  -1.000  1.00  3.880          H  
ATOM    524  HA  ARG A  29      20.352   6.804  -3.435  1.00  4.120          H  
ATOM    525 1HB  ARG A  29      19.787   5.851  -1.335  1.00  5.670          H  
ATOM    526 2HB  ARG A  29      18.584   7.007  -0.977  1.00  5.670          H  
ATOM    527 1HG  ARG A  29      17.578   4.968  -1.521  1.00  5.670          H  
ATOM    528 2HG  ARG A  29      17.277   6.055  -2.877  1.00  5.670          H  
ATOM    529 1HD  ARG A  29      17.876   3.833  -3.662  1.00  5.670          H  
ATOM    530 2HD  ARG A  29      19.128   4.985  -4.125  1.00  5.670          H  
ATOM    531  HE  ARG A  29      20.630   3.942  -2.693  1.00  5.670          H  
ATOM    532 1HH1 ARG A  29      17.414   2.579  -2.155  1.00  5.670          H  
ATOM    533 2HH1 ARG A  29      18.026   1.239  -1.216  1.00  5.670          H  
ATOM    534 1HH2 ARG A  29      21.373   2.193  -1.445  1.00  5.670          H  
ATOM    535 2HH2 ARG A  29      20.241   1.024  -0.813  1.00  5.670          H  
ATOM    536  N   PRO A  30      18.228   9.380  -3.116  1.00  4.860          N  
ATOM    537  CA  PRO A  30      17.247  10.181  -3.833  1.00  5.620          C  
ATOM    538  C   PRO A  30      17.713  10.604  -5.226  1.00  5.700          C  
ATOM    539  O   PRO A  30      16.893  10.999  -6.052  1.00  6.470          O  
ATOM    540  CB  PRO A  30      17.051  11.394  -2.916  1.00  8.430          C  
ATOM    541  CG  PRO A  30      17.415  10.898  -1.539  1.00  8.430          C  
ATOM    542  CD  PRO A  30      18.548   9.952  -1.763  1.00  8.430          C  
ATOM    543  HA  PRO A  30      16.312   9.614  -3.906  1.00  6.740          H  
ATOM    544 1HB  PRO A  30      17.692  12.221  -3.258  1.00 10.120          H  
ATOM    545 2HB  PRO A  30      16.013  11.749  -2.981  1.00 10.120          H  
ATOM    546 1HG  PRO A  30      17.704  11.739  -0.883  1.00 10.120          H  
ATOM    547 2HG  PRO A  30      16.549  10.414  -1.066  1.00 10.120          H  
ATOM    548 1HD  PRO A  30      19.463  10.551  -1.785  1.00 10.120          H  
ATOM    549 2HD  PRO A  30      18.544   9.215  -0.958  1.00 10.120          H  
ATOM    550  N   ASN A  31      19.025  10.562  -5.486  1.00  5.100          N  
ATOM    551  CA  ASN A  31      19.538  10.941  -6.785  1.00  5.360          C  
ATOM    552  C   ASN A  31      20.471   9.839  -7.267  1.00  4.140          C  
ATOM    553  O   ASN A  31      21.677  10.046  -7.418  1.00  3.750          O  
ATOM    554  CB  ASN A  31      20.249  12.279  -6.720  1.00  7.400          C  
ATOM    555  CG  ASN A  31      19.339  13.413  -6.310  1.00  7.400          C  
ATOM    556  OD1 ASN A  31      18.524  13.894  -7.108  1.00  7.400          O  
ATOM    557  ND2 ASN A  31      19.470  13.860  -5.084  1.00  7.400          N  
ATOM    558  H   ASN A  31      19.707  10.211  -4.805  1.00  6.120          H  
ATOM    559  HA  ASN A  31      18.714  11.008  -7.494  1.00  6.430          H  
ATOM    560 1HB  ASN A  31      21.068  12.213  -6.003  1.00  8.880          H  
ATOM    561 2HB  ASN A  31      20.682  12.507  -7.692  1.00  8.880          H  
ATOM    562 1HD2 ASN A  31      18.895  14.614  -4.763  1.00  8.880          H  
ATOM    563 2HD2 ASN A  31      20.143  13.446  -4.473  1.00  8.880          H  
ATOM    564  N   SER A  32      19.894   8.663  -7.518  1.00  3.500          N  
ATOM    565  CA  SER A  32      20.647   7.469  -7.888  1.00  2.710          C  
ATOM    566  C   SER A  32      19.852   6.475  -8.712  1.00  2.040          C  
ATOM    567  O   SER A  32      18.641   6.276  -8.507  1.00  1.760          O  
ATOM    568  CB  SER A  32      21.165   6.746  -6.670  1.00  4.110          C  
ATOM    569  OG  SER A  32      21.793   5.541  -7.054  1.00  4.110          O  
ATOM    570  H   SER A  32      18.892   8.572  -7.397  1.00  4.200          H  
ATOM    571  HA  SER A  32      21.505   7.782  -8.487  1.00  3.250          H  
ATOM    572 1HB  SER A  32      21.877   7.383  -6.136  1.00  4.930          H  
ATOM    573 2HB  SER A  32      20.345   6.532  -5.992  1.00  4.930          H  
ATOM    574  HG  SER A  32      22.186   5.199  -6.247  1.00  4.930          H  
ATOM    575  N   GLU A  33      20.570   5.817  -9.618  1.00  1.990          N  
ATOM    576  CA  GLU A  33      20.056   4.762 -10.474  1.00  2.070          C  
ATOM    577  C   GLU A  33      19.504   3.599  -9.667  1.00  1.500          C  
ATOM    578  O   GLU A  33      18.617   2.888 -10.140  1.00  2.250          O  
ATOM    579  CB  GLU A  33      21.173   4.264 -11.392  1.00  2.870          C  
ATOM    580  CG  GLU A  33      21.626   5.280 -12.426  1.00  2.870          C  
ATOM    581  CD  GLU A  33      22.572   6.322 -11.883  1.00  2.870          C  
ATOM    582  OE1 GLU A  33      22.930   6.241 -10.724  1.00  2.870          O  
ATOM    583  OE2 GLU A  33      22.899   7.223 -12.608  1.00  2.870          O  
ATOM    584  H   GLU A  33      21.560   6.068  -9.715  1.00  2.390          H  
ATOM    585  HA  GLU A  33      19.251   5.174 -11.082  1.00  2.480          H  
ATOM    586 1HB  GLU A  33      22.037   3.979 -10.790  1.00  3.440          H  
ATOM    587 2HB  GLU A  33      20.836   3.374 -11.920  1.00  3.440          H  
ATOM    588 1HG  GLU A  33      22.125   4.747 -13.234  1.00  3.440          H  
ATOM    589 2HG  GLU A  33      20.752   5.759 -12.842  1.00  3.440          H  
ATOM    590  N   ASN A  34      20.038   3.395  -8.458  1.00  0.670          N  
ATOM    591  CA  ASN A  34      19.577   2.308  -7.606  1.00  1.520          C  
ATOM    592  C   ASN A  34      18.166   2.548  -7.075  1.00  1.290          C  
ATOM    593  O   ASN A  34      17.424   1.591  -6.823  1.00  1.470          O  
ATOM    594  CB  ASN A  34      20.545   2.055  -6.469  1.00  1.790          C  
ATOM    595  CG  ASN A  34      21.810   1.378  -6.939  1.00  1.790          C  
ATOM    596  OD1 ASN A  34      21.870   0.803  -8.033  1.00  1.790          O  
ATOM    597  ND2 ASN A  34      22.823   1.412  -6.124  1.00  1.790          N  
ATOM    598  H   ASN A  34      20.784   4.016  -8.146  1.00  0.800          H  
ATOM    599  HA  ASN A  34      19.533   1.402  -8.212  1.00  1.820          H  
ATOM    600 1HB  ASN A  34      20.802   3.001  -5.989  1.00  2.150          H  
ATOM    601 2HB  ASN A  34      20.066   1.427  -5.719  1.00  2.150          H  
ATOM    602 1HD2 ASN A  34      23.684   0.971  -6.380  1.00  2.150          H  
ATOM    603 2HD2 ASN A  34      22.743   1.869  -5.242  1.00  2.150          H  
ATOM    604  N   LEU A  35      17.765   3.815  -6.903  1.00  0.990          N  
ATOM    605  CA  LEU A  35      16.423   4.068  -6.430  1.00  0.800          C  
ATOM    606  C   LEU A  35      15.509   3.893  -7.593  1.00  0.780          C  
ATOM    607  O   LEU A  35      14.471   3.248  -7.488  1.00  0.730          O  
ATOM    608  CB  LEU A  35      16.247   5.483  -5.874  1.00  1.200          C  
ATOM    609  CG  LEU A  35      14.817   5.873  -5.357  1.00  1.200          C  
ATOM    610  CD1 LEU A  35      14.345   4.931  -4.232  1.00  1.200          C  
ATOM    611  CD2 LEU A  35      14.882   7.297  -4.845  1.00  1.200          C  
ATOM    612  H   LEU A  35      18.357   4.613  -7.130  1.00  1.190          H  
ATOM    613  HA  LEU A  35      16.179   3.335  -5.667  1.00  0.960          H  
ATOM    614 1HB  LEU A  35      16.939   5.641  -5.091  1.00  1.440          H  
ATOM    615 2HB  LEU A  35      16.504   6.190  -6.669  1.00  1.440          H  
ATOM    616  HG  LEU A  35      14.101   5.810  -6.180  1.00  1.440          H  
ATOM    617 1HD1 LEU A  35      13.357   5.241  -3.896  1.00  1.440          H  
ATOM    618 2HD1 LEU A  35      14.283   3.909  -4.595  1.00  1.440          H  
ATOM    619 3HD1 LEU A  35      15.042   4.979  -3.399  1.00  1.440          H  
ATOM    620 1HD2 LEU A  35      13.907   7.607  -4.497  1.00  1.440          H  
ATOM    621 2HD2 LEU A  35      15.594   7.353  -4.025  1.00  1.440          H  
ATOM    622 3HD2 LEU A  35      15.210   7.958  -5.653  1.00  1.440          H  
ATOM    623  N   ARG A  36      15.878   4.492  -8.722  1.00  0.860          N  
ATOM    624  CA  ARG A  36      14.999   4.416  -9.872  1.00  0.820          C  
ATOM    625  C   ARG A  36      14.813   2.961 -10.295  1.00  0.860          C  
ATOM    626  O   ARG A  36      13.688   2.515 -10.513  1.00  0.750          O  
ATOM    627  CB  ARG A  36      15.559   5.261 -11.004  1.00  1.160          C  
ATOM    628  CG  ARG A  36      15.481   6.763 -10.712  1.00  1.160          C  
ATOM    629  CD  ARG A  36      15.736   7.636 -11.898  1.00  1.160          C  
ATOM    630  NE  ARG A  36      17.109   7.537 -12.418  1.00  1.160          N  
ATOM    631  CZ  ARG A  36      18.177   8.247 -11.968  1.00  1.160          C  
ATOM    632  NH1 ARG A  36      18.059   9.080 -10.951  1.00  1.160          N  
ATOM    633  NH2 ARG A  36      19.345   8.103 -12.564  1.00  1.160          N  
ATOM    634  H   ARG A  36      16.758   5.017  -8.754  1.00  1.030          H  
ATOM    635  HA  ARG A  36      14.028   4.821  -9.591  1.00  0.980          H  
ATOM    636 1HB  ARG A  36      16.605   5.003 -11.168  1.00  1.400          H  
ATOM    637 2HB  ARG A  36      15.014   5.055 -11.925  1.00  1.400          H  
ATOM    638 1HG  ARG A  36      14.490   6.997 -10.328  1.00  1.400          H  
ATOM    639 2HG  ARG A  36      16.224   7.002  -9.948  1.00  1.400          H  
ATOM    640 1HD  ARG A  36      15.055   7.340 -12.698  1.00  1.400          H  
ATOM    641 2HD  ARG A  36      15.537   8.672 -11.637  1.00  1.400          H  
ATOM    642  HE  ARG A  36      17.262   6.919 -13.204  1.00  1.400          H  
ATOM    643 1HH1 ARG A  36      17.169   9.197 -10.489  1.00  1.400          H  
ATOM    644 2HH1 ARG A  36      18.863   9.606 -10.635  1.00  1.400          H  
ATOM    645 1HH2 ARG A  36      19.429   7.482 -13.359  1.00  1.400          H  
ATOM    646 2HH2 ARG A  36      20.154   8.621 -12.243  1.00  1.400          H  
ATOM    647  N   GLY A  37      15.905   2.198 -10.312  1.00  1.060          N  
ATOM    648  CA  GLY A  37      15.882   0.801 -10.685  1.00  1.180          C  
ATOM    649  C   GLY A  37      14.927  -0.011  -9.827  1.00  1.070          C  
ATOM    650  O   GLY A  37      14.113  -0.768 -10.360  1.00  0.960          O  
ATOM    651  H   GLY A  37      16.818   2.608 -10.131  1.00  1.270          H  
ATOM    652 1HA  GLY A  37      15.594   0.718 -11.733  1.00  1.420          H  
ATOM    653 2HA  GLY A  37      16.890   0.398 -10.596  1.00  1.420          H  
ATOM    654  N   ASN A  38      15.045   0.090  -8.498  1.00  1.180          N  
ATOM    655  CA  ASN A  38      14.157  -0.683  -7.647  1.00  1.290          C  
ATOM    656  C   ASN A  38      12.730  -0.139  -7.605  1.00  1.050          C  
ATOM    657  O   ASN A  38      11.770  -0.909  -7.565  1.00  1.220          O  
ATOM    658  CB  ASN A  38      14.734  -0.785  -6.260  1.00  1.760          C  
ATOM    659  CG  ASN A  38      15.902  -1.719  -6.210  1.00  1.760          C  
ATOM    660  OD1 ASN A  38      16.029  -2.657  -7.010  1.00  1.760          O  
ATOM    661  ND2 ASN A  38      16.776  -1.477  -5.282  1.00  1.760          N  
ATOM    662  H   ASN A  38      15.755   0.704  -8.079  1.00  1.420          H  
ATOM    663  HA  ASN A  38      14.099  -1.685  -8.059  1.00  1.550          H  
ATOM    664 1HB  ASN A  38      15.060   0.209  -5.935  1.00  2.110          H  
ATOM    665 2HB  ASN A  38      13.970  -1.126  -5.566  1.00  2.110          H  
ATOM    666 1HD2 ASN A  38      17.585  -2.057  -5.194  1.00  2.110          H  
ATOM    667 2HD2 ASN A  38      16.646  -0.705  -4.663  1.00  2.110          H  
ATOM    668  N   LEU A  39      12.560   1.182  -7.649  1.00  0.740          N  
ATOM    669  CA  LEU A  39      11.234   1.773  -7.568  1.00  0.750          C  
ATOM    670  C   LEU A  39      10.373   1.201  -8.686  1.00  0.610          C  
ATOM    671  O   LEU A  39       9.237   0.745  -8.442  1.00  0.930          O  
ATOM    672  CB  LEU A  39      11.342   3.312  -7.599  1.00  1.050          C  
ATOM    673  CG  LEU A  39      10.044   4.140  -7.346  1.00  1.050          C  
ATOM    674  CD1 LEU A  39      10.444   5.475  -6.691  1.00  1.050          C  
ATOM    675  CD2 LEU A  39       9.297   4.409  -8.668  1.00  1.050          C  
ATOM    676  H   LEU A  39      13.362   1.811  -7.693  1.00  0.890          H  
ATOM    677  HA  LEU A  39      10.806   1.491  -6.630  1.00  0.900          H  
ATOM    678 1HB  LEU A  39      12.064   3.605  -6.840  1.00  1.260          H  
ATOM    679 2HB  LEU A  39      11.749   3.605  -8.570  1.00  1.260          H  
ATOM    680  HG  LEU A  39       9.393   3.601  -6.664  1.00  1.260          H  
ATOM    681 1HD1 LEU A  39       9.550   6.067  -6.491  1.00  1.260          H  
ATOM    682 2HD1 LEU A  39      10.965   5.280  -5.751  1.00  1.260          H  
ATOM    683 3HD1 LEU A  39      11.105   6.029  -7.361  1.00  1.260          H  
ATOM    684 1HD2 LEU A  39       8.400   4.997  -8.469  1.00  1.260          H  
ATOM    685 2HD2 LEU A  39       9.946   4.959  -9.347  1.00  1.260          H  
ATOM    686 3HD2 LEU A  39       9.002   3.487  -9.141  1.00  1.260          H  
ATOM    687  N   GLN A  40      10.965   1.174  -9.890  1.00  0.180          N  
ATOM    688  CA  GLN A  40      10.393   0.714 -11.153  1.00  0.240          C  
ATOM    689  C   GLN A  40       9.970  -0.749 -11.169  1.00  0.240          C  
ATOM    690  O   GLN A  40       9.316  -1.180 -12.112  1.00  0.420          O  
ATOM    691  CB  GLN A  40      11.362   0.978 -12.293  1.00  0.310          C  
ATOM    692  CG  GLN A  40      11.521   2.451 -12.627  1.00  0.310          C  
ATOM    693  CD  GLN A  40      12.594   2.690 -13.660  1.00  0.310          C  
ATOM    694  OE1 GLN A  40      13.443   1.830 -13.923  1.00  0.310          O  
ATOM    695  NE2 GLN A  40      12.565   3.869 -14.265  1.00  0.310          N  
ATOM    696  H   GLN A  40      11.912   1.572  -9.947  1.00  0.220          H  
ATOM    697  HA  GLN A  40       9.522   1.315 -11.353  1.00  0.290          H  
ATOM    698 1HB  GLN A  40      12.346   0.583 -12.023  1.00  0.370          H  
ATOM    699 2HB  GLN A  40      11.029   0.454 -13.187  1.00  0.370          H  
ATOM    700 1HG  GLN A  40      10.592   2.809 -13.033  1.00  0.370          H  
ATOM    701 2HG  GLN A  40      11.746   3.016 -11.737  1.00  0.370          H  
ATOM    702 1HE2 GLN A  40      13.247   4.089 -14.965  1.00  0.370          H  
ATOM    703 2HE2 GLN A  40      11.862   4.540 -14.030  1.00  0.370          H  
ATOM    704  N   ILE A  41      10.378  -1.542 -10.182  1.00  0.670          N  
ATOM    705  CA  ILE A  41       9.950  -2.928 -10.151  1.00  1.000          C  
ATOM    706  C   ILE A  41       8.444  -2.959  -9.951  1.00  1.290          C  
ATOM    707  O   ILE A  41       7.740  -3.758 -10.568  1.00  1.300          O  
ATOM    708  CB  ILE A  41      10.636  -3.734  -9.029  1.00  1.270          C  
ATOM    709  CG1 ILE A  41      12.145  -3.861  -9.334  1.00  1.270          C  
ATOM    710  CG2 ILE A  41       9.965  -5.138  -8.905  1.00  1.270          C  
ATOM    711  CD1 ILE A  41      12.983  -4.359  -8.164  1.00  1.270          C  
ATOM    712  H   ILE A  41      10.943  -1.172  -9.411  1.00  0.800          H  
ATOM    713  HA  ILE A  41      10.183  -3.390 -11.110  1.00  1.200          H  
ATOM    714  HB  ILE A  41      10.534  -3.195  -8.084  1.00  1.520          H  
ATOM    715 1HG1 ILE A  41      12.277  -4.542 -10.172  1.00  1.520          H  
ATOM    716 2HG1 ILE A  41      12.520  -2.878  -9.630  1.00  1.520          H  
ATOM    717 1HG2 ILE A  41      10.427  -5.708  -8.112  1.00  1.520          H  
ATOM    718 2HG2 ILE A  41       8.915  -5.036  -8.681  1.00  1.520          H  
ATOM    719 3HG2 ILE A  41      10.071  -5.674  -9.846  1.00  1.520          H  
ATOM    720 1HD1 ILE A  41      14.032  -4.402  -8.466  1.00  1.520          H  
ATOM    721 2HD1 ILE A  41      12.878  -3.665  -7.326  1.00  1.520          H  
ATOM    722 3HD1 ILE A  41      12.662  -5.345  -7.856  1.00  1.520          H  
ATOM    723  N   TRP A  42       7.966  -2.135  -9.008  1.00  1.660          N  
ATOM    724  CA  TRP A  42       6.550  -2.097  -8.682  1.00  2.190          C  
ATOM    725  C   TRP A  42       5.907  -0.801  -9.207  1.00  2.250          C  
ATOM    726  O   TRP A  42       4.693  -0.577  -9.087  1.00  2.680          O  
ATOM    727  CB  TRP A  42       6.392  -2.227  -7.171  1.00  2.850          C  
ATOM    728  CG  TRP A  42       7.059  -3.425  -6.626  1.00  2.850          C  
ATOM    729  CD1 TRP A  42       8.177  -3.449  -5.856  1.00  2.850          C  
ATOM    730  CD2 TRP A  42       6.695  -4.798  -6.846  1.00  2.850          C  
ATOM    731  NE1 TRP A  42       8.522  -4.738  -5.567  1.00  2.850          N  
ATOM    732  CE2 TRP A  42       7.628  -5.579  -6.171  1.00  2.850          C  
ATOM    733  CE3 TRP A  42       5.675  -5.420  -7.558  1.00  2.850          C  
ATOM    734  CZ2 TRP A  42       7.576  -6.957  -6.196  1.00  2.850          C  
ATOM    735  CZ3 TRP A  42       5.632  -6.797  -7.586  1.00  2.850          C  
ATOM    736  CH2 TRP A  42       6.558  -7.543  -6.924  1.00  2.850          C  
ATOM    737  H   TRP A  42       8.600  -1.479  -8.553  1.00  1.990          H  
ATOM    738  HA  TRP A  42       6.058  -2.938  -9.163  1.00  2.630          H  
ATOM    739 1HB  TRP A  42       6.765  -1.337  -6.666  1.00  3.420          H  
ATOM    740 2HB  TRP A  42       5.366  -2.345  -6.945  1.00  3.420          H  
ATOM    741  HD1 TRP A  42       8.718  -2.571  -5.528  1.00  3.420          H  
ATOM    742  HE1 TRP A  42       9.317  -5.025  -5.013  1.00  3.420          H  
ATOM    743  HE3 TRP A  42       4.932  -4.837  -8.095  1.00  3.420          H  
ATOM    744  HZ2 TRP A  42       8.298  -7.579  -5.684  1.00  3.420          H  
ATOM    745  HZ3 TRP A  42       4.831  -7.278  -8.149  1.00  3.420          H  
ATOM    746  HH2 TRP A  42       6.487  -8.632  -6.970  1.00  3.420          H  
ATOM    747  N   TRP A  43       6.778   0.067  -9.753  1.00  1.970          N  
ATOM    748  CA  TRP A  43       6.577   1.407 -10.338  1.00  2.240          C  
ATOM    749  C   TRP A  43       6.226   2.502  -9.351  1.00  2.000          C  
ATOM    750  O   TRP A  43       6.298   3.690  -9.676  1.00  2.920          O  
ATOM    751  CB  TRP A  43       5.526   1.329 -11.435  1.00  3.030          C  
ATOM    752  CG  TRP A  43       5.953   0.415 -12.511  1.00  3.030          C  
ATOM    753  CD1 TRP A  43       5.489  -0.837 -12.772  1.00  3.030          C  
ATOM    754  CD2 TRP A  43       6.964   0.685 -13.505  1.00  3.030          C  
ATOM    755  NE1 TRP A  43       6.147  -1.364 -13.853  1.00  3.030          N  
ATOM    756  CE2 TRP A  43       7.054  -0.445 -14.311  1.00  3.030          C  
ATOM    757  CE3 TRP A  43       7.792   1.786 -13.771  1.00  3.030          C  
ATOM    758  CZ2 TRP A  43       7.942  -0.519 -15.365  1.00  3.030          C  
ATOM    759  CZ3 TRP A  43       8.678   1.709 -14.832  1.00  3.030          C  
ATOM    760  CH2 TRP A  43       8.752   0.588 -15.605  1.00  3.030          C  
ATOM    761  H   TRP A  43       7.751  -0.217  -9.723  1.00  2.360          H  
ATOM    762  HA  TRP A  43       7.501   1.701 -10.806  1.00  2.690          H  
ATOM    763 1HB  TRP A  43       4.576   0.987 -11.031  1.00  3.630          H  
ATOM    764 2HB  TRP A  43       5.366   2.316 -11.859  1.00  3.630          H  
ATOM    765  HD1 TRP A  43       4.717  -1.348 -12.201  1.00  3.630          H  
ATOM    766  HE1 TRP A  43       5.995  -2.281 -14.247  1.00  3.630          H  
ATOM    767  HE3 TRP A  43       7.739   2.683 -13.156  1.00  3.630          H  
ATOM    768  HZ2 TRP A  43       8.016  -1.404 -15.995  1.00  3.630          H  
ATOM    769  HZ3 TRP A  43       9.318   2.564 -15.038  1.00  3.630          H  
ATOM    770  HH2 TRP A  43       9.463   0.561 -16.428  1.00  3.630          H  
ATOM    771  N   GLN A  44       5.907   2.094  -8.145  1.00  1.210          N  
ATOM    772  CA  GLN A  44       5.616   2.970  -7.048  1.00  1.020          C  
ATOM    773  C   GLN A  44       6.128   2.394  -5.738  1.00  0.610          C  
ATOM    774  O   GLN A  44       5.437   2.555  -4.731  1.00  0.720          O  
ATOM    775  CB  GLN A  44       4.108   3.224  -6.920  1.00  1.500          C  
ATOM    776  CG  GLN A  44       3.443   3.909  -8.088  1.00  1.500          C  
ATOM    777  CD  GLN A  44       1.975   4.182  -7.819  1.00  1.500          C  
ATOM    778  OE1 GLN A  44       1.600   4.834  -6.827  1.00  1.500          O  
ATOM    779  NE2 GLN A  44       1.122   3.680  -8.705  1.00  1.500          N  
ATOM    780  H   GLN A  44       5.860   1.096  -8.011  1.00  1.450          H  
ATOM    781  HA  GLN A  44       6.121   3.920  -7.221  1.00  1.220          H  
ATOM    782 1HB  GLN A  44       3.588   2.281  -6.733  1.00  1.800          H  
ATOM    783 2HB  GLN A  44       3.944   3.859  -6.082  1.00  1.800          H  
ATOM    784 1HG  GLN A  44       3.949   4.853  -8.286  1.00  1.800          H  
ATOM    785 2HG  GLN A  44       3.506   3.261  -8.961  1.00  1.800          H  
ATOM    786 1HE2 GLN A  44       0.137   3.823  -8.590  1.00  1.800          H  
ATOM    787 2HE2 GLN A  44       1.462   3.161  -9.493  1.00  1.800          H  
ATOM    788  N   LEU A  45       7.309   1.745  -5.689  1.00  0.580          N  
ATOM    789  CA  LEU A  45       7.765   1.161  -4.412  1.00  0.920          C  
ATOM    790  C   LEU A  45       7.522   2.037  -3.180  1.00  1.130          C  
ATOM    791  O   LEU A  45       7.105   1.524  -2.139  1.00  1.090          O  
ATOM    792  CB  LEU A  45       9.256   0.845  -4.499  1.00  1.150          C  
ATOM    793  CG  LEU A  45       9.987   0.276  -3.246  1.00  1.150          C  
ATOM    794  CD1 LEU A  45       9.377  -1.057  -2.790  1.00  1.150          C  
ATOM    795  CD2 LEU A  45      11.472   0.090  -3.637  1.00  1.150          C  
ATOM    796  H   LEU A  45       7.879   1.570  -6.529  1.00  0.700          H  
ATOM    797  HA  LEU A  45       7.226   0.226  -4.278  1.00  1.100          H  
ATOM    798 1HB  LEU A  45       9.410   0.146  -5.326  1.00  1.380          H  
ATOM    799 2HB  LEU A  45       9.757   1.777  -4.727  1.00  1.380          H  
ATOM    800  HG  LEU A  45       9.910   0.983  -2.416  1.00  1.380          H  
ATOM    801 1HD1 LEU A  45       9.922  -1.424  -1.921  1.00  1.380          H  
ATOM    802 2HD1 LEU A  45       8.333  -0.914  -2.517  1.00  1.380          H  
ATOM    803 3HD1 LEU A  45       9.449  -1.781  -3.585  1.00  1.380          H  
ATOM    804 1HD2 LEU A  45      12.030  -0.295  -2.783  1.00  1.380          H  
ATOM    805 2HD2 LEU A  45      11.545  -0.616  -4.468  1.00  1.380          H  
ATOM    806 3HD2 LEU A  45      11.892   1.050  -3.942  1.00  1.380          H  
ATOM    807  N   LYS A  46       7.783   3.343  -3.265  1.00  1.510          N  
ATOM    808  CA  LYS A  46       7.579   4.192  -2.097  1.00  1.890          C  
ATOM    809  C   LYS A  46       6.126   4.189  -1.586  1.00  1.680          C  
ATOM    810  O   LYS A  46       5.898   4.245  -0.369  1.00  1.740          O  
ATOM    811  CB  LYS A  46       7.984   5.634  -2.386  1.00  2.490          C  
ATOM    812  CG  LYS A  46       9.484   5.897  -2.517  1.00  2.490          C  
ATOM    813  CD  LYS A  46       9.717   7.385  -2.778  1.00  2.490          C  
ATOM    814  CE  LYS A  46      11.188   7.768  -2.819  1.00  2.490          C  
ATOM    815  NZ  LYS A  46      11.345   9.245  -3.047  1.00  2.490          N  
ATOM    816  H   LYS A  46       8.116   3.730  -4.136  1.00  1.810          H  
ATOM    817  HA  LYS A  46       8.209   3.810  -1.291  1.00  2.270          H  
ATOM    818 1HB  LYS A  46       7.512   5.952  -3.317  1.00  2.990          H  
ATOM    819 2HB  LYS A  46       7.596   6.277  -1.596  1.00  2.990          H  
ATOM    820 1HG  LYS A  46       9.987   5.604  -1.594  1.00  2.990          H  
ATOM    821 2HG  LYS A  46       9.891   5.307  -3.338  1.00  2.990          H  
ATOM    822 1HD  LYS A  46       9.260   7.657  -3.732  1.00  2.990          H  
ATOM    823 2HD  LYS A  46       9.233   7.963  -1.991  1.00  2.990          H  
ATOM    824 1HE  LYS A  46      11.652   7.504  -1.871  1.00  2.990          H  
ATOM    825 2HE  LYS A  46      11.686   7.226  -3.621  1.00  2.990          H  
ATOM    826 1HZ  LYS A  46      12.318   9.516  -3.056  1.00  2.990          H  
ATOM    827 2HZ  LYS A  46      10.921   9.499  -3.929  1.00  2.990          H  
ATOM    828 3HZ  LYS A  46      10.882   9.742  -2.299  1.00  2.990          H  
ATOM    829  N   ASN A  47       5.154   4.151  -2.508  1.00  1.560          N  
ATOM    830  CA  ASN A  47       3.755   4.213  -2.127  1.00  1.620          C  
ATOM    831  C   ASN A  47       3.298   2.845  -1.711  1.00  1.120          C  
ATOM    832  O   ASN A  47       2.483   2.714  -0.798  1.00  1.010          O  
ATOM    833  CB  ASN A  47       2.900   4.721  -3.262  1.00  2.240          C  
ATOM    834  CG  ASN A  47       3.155   6.164  -3.579  1.00  2.240          C  
ATOM    835  OD1 ASN A  47       3.608   6.942  -2.726  1.00  2.240          O  
ATOM    836  ND2 ASN A  47       2.880   6.548  -4.799  1.00  2.240          N  
ATOM    837  H   ASN A  47       5.389   4.037  -3.491  1.00  1.870          H  
ATOM    838  HA  ASN A  47       3.646   4.876  -1.269  1.00  1.940          H  
ATOM    839 1HB  ASN A  47       3.069   4.117  -4.132  1.00  2.690          H  
ATOM    840 2HB  ASN A  47       1.850   4.606  -2.995  1.00  2.690          H  
ATOM    841 1HD2 ASN A  47       3.032   7.497  -5.070  1.00  2.690          H  
ATOM    842 2HD2 ASN A  47       2.504   5.887  -5.481  1.00  2.690          H  
ATOM    843  N   TRP A  48       3.837   1.812  -2.365  1.00  0.850          N  
ATOM    844  CA  TRP A  48       3.461   0.454  -2.022  1.00  0.680          C  
ATOM    845  C   TRP A  48       3.850   0.201  -0.593  1.00  0.460          C  
ATOM    846  O   TRP A  48       3.057  -0.311   0.192  1.00  0.660          O  
ATOM    847  CB  TRP A  48       4.185  -0.568  -2.880  1.00  1.020          C  
ATOM    848  CG  TRP A  48       3.578  -0.912  -4.177  1.00  1.020          C  
ATOM    849  CD1 TRP A  48       3.988  -0.526  -5.391  1.00  1.020          C  
ATOM    850  CD2 TRP A  48       2.467  -1.805  -4.391  1.00  1.020          C  
ATOM    851  NE1 TRP A  48       3.211  -1.102  -6.366  1.00  1.020          N  
ATOM    852  CE2 TRP A  48       2.279  -1.898  -5.766  1.00  1.020          C  
ATOM    853  CE3 TRP A  48       1.648  -2.535  -3.539  1.00  1.020          C  
ATOM    854  CZ2 TRP A  48       1.296  -2.695  -6.316  1.00  1.020          C  
ATOM    855  CZ3 TRP A  48       0.662  -3.336  -4.077  1.00  1.020          C  
ATOM    856  CH2 TRP A  48       0.490  -3.418  -5.434  1.00  1.020          C  
ATOM    857  H   TRP A  48       4.500   1.999  -3.122  1.00  1.020          H  
ATOM    858  HA  TRP A  48       2.385   0.338  -2.135  1.00  0.820          H  
ATOM    859 1HB  TRP A  48       5.192  -0.215  -3.070  1.00  1.220          H  
ATOM    860 2HB  TRP A  48       4.272  -1.468  -2.317  1.00  1.220          H  
ATOM    861  HD1 TRP A  48       4.813   0.122  -5.577  1.00  1.220          H  
ATOM    862  HE1 TRP A  48       3.363  -0.957  -7.388  1.00  1.220          H  
ATOM    863  HE3 TRP A  48       1.791  -2.470  -2.475  1.00  1.220          H  
ATOM    864  HZ2 TRP A  48       1.149  -2.774  -7.393  1.00  1.220          H  
ATOM    865  HZ3 TRP A  48       0.028  -3.905  -3.396  1.00  1.220          H  
ATOM    866  HH2 TRP A  48      -0.295  -4.060  -5.830  1.00  1.220          H  
ATOM    867  N   LEU A  49       5.070   0.607  -0.235  1.00  0.610          N  
ATOM    868  CA  LEU A  49       5.546   0.394   1.111  1.00  0.930          C  
ATOM    869  C   LEU A  49       4.638   1.069   2.110  1.00  0.870          C  
ATOM    870  O   LEU A  49       4.172   0.430   3.055  1.00  0.950          O  
ATOM    871  CB  LEU A  49       7.004   0.897   1.247  1.00  1.170          C  
ATOM    872  CG  LEU A  49       7.753   0.641   2.628  1.00  1.170          C  
ATOM    873  CD1 LEU A  49       9.253   0.471   2.348  1.00  1.170          C  
ATOM    874  CD2 LEU A  49       7.548   1.796   3.604  1.00  1.170          C  
ATOM    875  H   LEU A  49       5.695   1.026  -0.927  1.00  0.730          H  
ATOM    876  HA  LEU A  49       5.530  -0.672   1.301  1.00  1.120          H  
ATOM    877 1HB  LEU A  49       7.590   0.426   0.458  1.00  1.410          H  
ATOM    878 2HB  LEU A  49       7.007   1.974   1.059  1.00  1.410          H  
ATOM    879  HG  LEU A  49       7.382  -0.231   3.081  1.00  1.410          H  
ATOM    880 1HD1 LEU A  49       9.786   0.284   3.282  1.00  1.410          H  
ATOM    881 2HD1 LEU A  49       9.406  -0.374   1.675  1.00  1.410          H  
ATOM    882 3HD1 LEU A  49       9.647   1.374   1.888  1.00  1.410          H  
ATOM    883 1HD2 LEU A  49       8.087   1.581   4.530  1.00  1.410          H  
ATOM    884 2HD2 LEU A  49       7.935   2.711   3.164  1.00  1.410          H  
ATOM    885 3HD2 LEU A  49       6.501   1.929   3.839  1.00  1.410          H  
ATOM    886  N   GLN A  50       4.331   2.351   1.919  1.00  0.830          N  
ATOM    887  CA  GLN A  50       3.504   2.978   2.928  1.00  0.840          C  
ATOM    888  C   GLN A  50       2.085   2.425   2.967  1.00  0.560          C  
ATOM    889  O   GLN A  50       1.556   2.166   4.050  1.00  0.540          O  
ATOM    890  CB  GLN A  50       3.443   4.488   2.698  1.00  1.170          C  
ATOM    891  CG  GLN A  50       4.757   5.216   2.926  1.00  1.170          C  
ATOM    892  CD  GLN A  50       5.250   5.082   4.343  1.00  1.170          C  
ATOM    893  OE1 GLN A  50       4.466   5.140   5.292  1.00  1.170          O  
ATOM    894  NE2 GLN A  50       6.551   4.916   4.504  1.00  1.170          N  
ATOM    895  H   GLN A  50       4.699   2.877   1.117  1.00  1.000          H  
ATOM    896  HA  GLN A  50       3.955   2.789   3.900  1.00  1.010          H  
ATOM    897 1HB  GLN A  50       3.134   4.676   1.665  1.00  1.410          H  
ATOM    898 2HB  GLN A  50       2.688   4.925   3.350  1.00  1.410          H  
ATOM    899 1HG  GLN A  50       5.511   4.788   2.263  1.00  1.410          H  
ATOM    900 2HG  GLN A  50       4.622   6.274   2.705  1.00  1.410          H  
ATOM    901 1HE2 GLN A  50       6.936   4.827   5.424  1.00  1.410          H  
ATOM    902 2HE2 GLN A  50       7.151   4.886   3.702  1.00  1.410          H  
ATOM    903  N   ASN A  51       1.489   2.146   1.811  1.00  0.490          N  
ATOM    904  CA  ASN A  51       0.109   1.698   1.803  1.00  0.530          C  
ATOM    905  C   ASN A  51      -0.067   0.293   2.354  1.00  0.600          C  
ATOM    906  O   ASN A  51      -1.028   0.028   3.091  1.00  0.740          O  
ATOM    907  CB  ASN A  51      -0.439   1.768   0.395  1.00  0.730          C  
ATOM    908  CG  ASN A  51      -0.657   3.177  -0.075  1.00  0.730          C  
ATOM    909  OD1 ASN A  51      -0.760   4.121   0.720  1.00  0.730          O  
ATOM    910  ND2 ASN A  51      -0.735   3.346  -1.369  1.00  0.730          N  
ATOM    911  H   ASN A  51       1.965   2.322   0.922  1.00  0.590          H  
ATOM    912  HA  ASN A  51      -0.469   2.367   2.442  1.00  0.640          H  
ATOM    913 1HB  ASN A  51       0.266   1.276  -0.283  1.00  0.870          H  
ATOM    914 2HB  ASN A  51      -1.379   1.223   0.341  1.00  0.870          H  
ATOM    915 1HD2 ASN A  51      -0.881   4.260  -1.744  1.00  0.870          H  
ATOM    916 2HD2 ASN A  51      -0.646   2.563  -1.982  1.00  0.870          H  
ATOM    917  N   GLN A  52       0.854  -0.609   2.013  1.00  0.610          N  
ATOM    918  CA  GLN A  52       0.739  -1.975   2.467  1.00  0.830          C  
ATOM    919  C   GLN A  52       1.129  -2.076   3.923  1.00  0.990          C  
ATOM    920  O   GLN A  52       0.500  -2.829   4.664  1.00  1.260          O  
ATOM    921  CB  GLN A  52       1.591  -2.895   1.600  1.00  1.070          C  
ATOM    922  CG  GLN A  52       1.112  -3.027   0.174  1.00  1.070          C  
ATOM    923  CD  GLN A  52      -0.218  -3.694   0.075  1.00  1.070          C  
ATOM    924  OE1 GLN A  52      -0.412  -4.759   0.663  1.00  1.070          O  
ATOM    925  NE2 GLN A  52      -1.151  -3.092  -0.653  1.00  1.070          N  
ATOM    926  H   GLN A  52       1.639  -0.353   1.406  1.00  0.730          H  
ATOM    927  HA  GLN A  52      -0.301  -2.283   2.379  1.00  1.000          H  
ATOM    928 1HB  GLN A  52       2.607  -2.507   1.559  1.00  1.290          H  
ATOM    929 2HB  GLN A  52       1.628  -3.887   2.040  1.00  1.290          H  
ATOM    930 1HG  GLN A  52       1.035  -2.028  -0.258  1.00  1.290          H  
ATOM    931 2HG  GLN A  52       1.835  -3.622  -0.378  1.00  1.290          H  
ATOM    932 1HE2 GLN A  52      -2.059  -3.506  -0.741  1.00  1.290          H  
ATOM    933 2HE2 GLN A  52      -0.958  -2.223  -1.107  1.00  1.290          H  
ATOM    934  N   LEU A  53       2.119  -1.299   4.364  1.00  0.920          N  
ATOM    935  CA  LEU A  53       2.538  -1.343   5.748  1.00  1.090          C  
ATOM    936  C   LEU A  53       1.428  -0.831   6.655  1.00  1.050          C  
ATOM    937  O   LEU A  53       1.185  -1.419   7.716  1.00  1.230          O  
ATOM    938  CB  LEU A  53       3.848  -0.573   5.913  1.00  1.460          C  
ATOM    939  CG  LEU A  53       4.491  -0.515   7.307  1.00  1.460          C  
ATOM    940  CD1 LEU A  53       4.737  -1.944   7.867  1.00  1.460          C  
ATOM    941  CD2 LEU A  53       5.833   0.231   7.145  1.00  1.460          C  
ATOM    942  H   LEU A  53       2.652  -0.696   3.731  1.00  1.100          H  
ATOM    943  HA  LEU A  53       2.726  -2.385   5.995  1.00  1.310          H  
ATOM    944 1HB  LEU A  53       4.577  -0.990   5.225  1.00  1.750          H  
ATOM    945 2HB  LEU A  53       3.662   0.458   5.603  1.00  1.750          H  
ATOM    946  HG  LEU A  53       3.846   0.025   8.000  1.00  1.750          H  
ATOM    947 1HD1 LEU A  53       5.219  -1.872   8.840  1.00  1.750          H  
ATOM    948 2HD1 LEU A  53       3.790  -2.473   7.984  1.00  1.750          H  
ATOM    949 3HD1 LEU A  53       5.357  -2.501   7.212  1.00  1.750          H  
ATOM    950 1HD2 LEU A  53       6.332   0.305   8.113  1.00  1.750          H  
ATOM    951 2HD2 LEU A  53       6.479  -0.310   6.449  1.00  1.750          H  
ATOM    952 3HD2 LEU A  53       5.648   1.233   6.754  1.00  1.750          H  
ATOM    953  N   ILE A  54       0.742   0.248   6.243  1.00  0.870          N  
ATOM    954  CA  ILE A  54      -0.360   0.761   7.034  1.00  0.950          C  
ATOM    955  C   ILE A  54      -1.451  -0.285   7.129  1.00  1.190          C  
ATOM    956  O   ILE A  54      -1.977  -0.499   8.226  1.00  1.430          O  
ATOM    957  CB  ILE A  54      -0.928   2.078   6.470  1.00  1.300          C  
ATOM    958  CG1 ILE A  54       0.128   3.200   6.651  1.00  1.300          C  
ATOM    959  CG2 ILE A  54      -2.277   2.428   7.192  1.00  1.300          C  
ATOM    960  CD1 ILE A  54      -0.150   4.468   5.858  1.00  1.300          C  
ATOM    961  H   ILE A  54       1.004   0.734   5.379  1.00  1.040          H  
ATOM    962  HA  ILE A  54       0.004   0.961   8.040  1.00  1.140          H  
ATOM    963  HB  ILE A  54      -1.101   1.966   5.395  1.00  1.560          H  
ATOM    964 1HG1 ILE A  54       0.175   3.463   7.706  1.00  1.560          H  
ATOM    965 2HG1 ILE A  54       1.100   2.816   6.354  1.00  1.560          H  
ATOM    966 1HG2 ILE A  54      -2.681   3.351   6.797  1.00  1.560          H  
ATOM    967 2HG2 ILE A  54      -3.008   1.639   7.034  1.00  1.560          H  
ATOM    968 3HG2 ILE A  54      -2.100   2.541   8.264  1.00  1.560          H  
ATOM    969 1HD1 ILE A  54       0.646   5.189   6.048  1.00  1.560          H  
ATOM    970 2HD1 ILE A  54      -0.170   4.227   4.792  1.00  1.560          H  
ATOM    971 3HD1 ILE A  54      -1.100   4.902   6.149  1.00  1.560          H  
ATOM    972  N   GLN A  55      -1.818  -0.923   6.004  1.00  1.170          N  
ATOM    973  CA  GLN A  55      -2.853  -1.937   6.088  1.00  1.370          C  
ATOM    974  C   GLN A  55      -2.431  -3.128   6.937  1.00  1.480          C  
ATOM    975  O   GLN A  55      -3.258  -3.667   7.670  1.00  1.650          O  
ATOM    976  CB  GLN A  55      -3.309  -2.410   4.714  1.00  1.840          C  
ATOM    977  CG  GLN A  55      -4.488  -3.410   4.779  1.00  1.840          C  
ATOM    978  CD  GLN A  55      -5.740  -2.801   5.424  1.00  1.840          C  
ATOM    979  OE1 GLN A  55      -6.176  -1.713   5.034  1.00  1.840          O  
ATOM    980  NE2 GLN A  55      -6.314  -3.496   6.407  1.00  1.840          N  
ATOM    981  H   GLN A  55      -1.397  -0.691   5.095  1.00  1.400          H  
ATOM    982  HA  GLN A  55      -3.713  -1.483   6.569  1.00  1.640          H  
ATOM    983 1HB  GLN A  55      -3.610  -1.549   4.116  1.00  2.210          H  
ATOM    984 2HB  GLN A  55      -2.469  -2.887   4.200  1.00  2.210          H  
ATOM    985 1HG  GLN A  55      -4.745  -3.703   3.764  1.00  2.210          H  
ATOM    986 2HG  GLN A  55      -4.200  -4.290   5.353  1.00  2.210          H  
ATOM    987 1HE2 GLN A  55      -7.134  -3.145   6.860  1.00  2.210          H  
ATOM    988 2HE2 GLN A  55      -5.919  -4.384   6.709  1.00  2.210          H  
ATOM    989  N   GLN A  56      -1.158  -3.544   6.888  1.00  1.400          N  
ATOM    990  CA  GLN A  56      -0.749  -4.669   7.727  1.00  1.560          C  
ATOM    991  C   GLN A  56      -0.986  -4.308   9.185  1.00  1.960          C  
ATOM    992  O   GLN A  56      -1.530  -5.114   9.951  1.00  2.570          O  
ATOM    993  CB  GLN A  56       0.727  -5.014   7.485  1.00  2.120          C  
ATOM    994  CG  GLN A  56       0.987  -5.663   6.136  1.00  2.120          C  
ATOM    995  CD  GLN A  56       2.465  -5.808   5.782  1.00  2.120          C  
ATOM    996  OE1 GLN A  56       3.346  -5.136   6.359  1.00  2.120          O  
ATOM    997  NE2 GLN A  56       2.717  -6.712   4.837  1.00  2.120          N  
ATOM    998  H   GLN A  56      -0.498  -3.118   6.231  1.00  1.680          H  
ATOM    999  HA  GLN A  56      -1.361  -5.533   7.480  1.00  1.870          H  
ATOM   1000 1HB  GLN A  56       1.321  -4.100   7.534  1.00  2.540          H  
ATOM   1001 2HB  GLN A  56       1.084  -5.682   8.267  1.00  2.540          H  
ATOM   1002 1HG  GLN A  56       0.563  -6.664   6.171  1.00  2.540          H  
ATOM   1003 2HG  GLN A  56       0.494  -5.103   5.359  1.00  2.540          H  
ATOM   1004 1HE2 GLN A  56       3.660  -6.924   4.528  1.00  2.540          H  
ATOM   1005 2HE2 GLN A  56       1.961  -7.217   4.421  1.00  2.540          H  
ATOM   1006  N   GLY A  57      -0.655  -3.065   9.542  1.00  1.700          N  
ATOM   1007  CA  GLY A  57      -0.880  -2.556  10.878  1.00  2.060          C  
ATOM   1008  C   GLY A  57      -2.362  -2.621  11.234  1.00  3.480          C  
ATOM   1009  O   GLY A  57      -2.731  -3.191  12.265  1.00  4.060          O  
ATOM   1010  H   GLY A  57      -0.172  -2.467   8.859  1.00  2.040          H  
ATOM   1011 1HA  GLY A  57      -0.297  -3.132  11.595  1.00  2.470          H  
ATOM   1012 2HA  GLY A  57      -0.536  -1.522  10.926  1.00  2.470          H  
ATOM   1013  N   LEU A  58      -3.215  -2.060  10.374  1.00  4.090          N  
ATOM   1014  CA  LEU A  58      -4.648  -2.029  10.632  1.00  5.510          C  
ATOM   1015  C   LEU A  58      -5.255  -3.418  10.756  1.00  6.200          C  
ATOM   1016  O   LEU A  58      -6.120  -3.636  11.615  1.00  6.350          O  
ATOM   1017  CB  LEU A  58      -5.361  -1.295   9.493  1.00  7.150          C  
ATOM   1018  CG  LEU A  58      -5.107   0.220   9.353  1.00  7.150          C  
ATOM   1019  CD1 LEU A  58      -5.729   0.686   8.040  1.00  7.150          C  
ATOM   1020  CD2 LEU A  58      -5.704   0.981  10.535  1.00  7.150          C  
ATOM   1021  H   LEU A  58      -2.835  -1.613   9.533  1.00  4.910          H  
ATOM   1022  HA  LEU A  58      -4.816  -1.517  11.570  1.00  6.610          H  
ATOM   1023 1HB  LEU A  58      -5.053  -1.762   8.561  1.00  8.580          H  
ATOM   1024 2HB  LEU A  58      -6.433  -1.446   9.604  1.00  8.580          H  
ATOM   1025  HG  LEU A  58      -4.039   0.409   9.311  1.00  8.580          H  
ATOM   1026 1HD1 LEU A  58      -5.547   1.751   7.910  1.00  8.580          H  
ATOM   1027 2HD1 LEU A  58      -5.284   0.144   7.208  1.00  8.580          H  
ATOM   1028 3HD1 LEU A  58      -6.800   0.502   8.054  1.00  8.580          H  
ATOM   1029 1HD2 LEU A  58      -5.516   2.046  10.403  1.00  8.580          H  
ATOM   1030 2HD2 LEU A  58      -6.779   0.805  10.579  1.00  8.580          H  
ATOM   1031 3HD2 LEU A  58      -5.251   0.660  11.462  1.00  8.580          H  
ATOM   1032  N   SER A  59      -4.825  -4.362   9.911  1.00  6.800          N  
ATOM   1033  CA  SER A  59      -5.355  -5.719   9.965  1.00  7.780          C  
ATOM   1034  C   SER A  59      -5.003  -6.399  11.284  1.00  8.530          C  
ATOM   1035  O   SER A  59      -5.843  -7.080  11.876  1.00  9.350          O  
ATOM   1036  CB  SER A  59      -4.826  -6.555   8.807  1.00 10.500          C  
ATOM   1037  OG  SER A  59      -5.318  -6.115   7.553  1.00 10.500          O  
ATOM   1038  H   SER A  59      -4.145  -4.126   9.186  1.00  8.160          H  
ATOM   1039  HA  SER A  59      -6.440  -5.665   9.889  1.00  9.340          H  
ATOM   1040 1HB  SER A  59      -3.734  -6.500   8.805  1.00 12.600          H  
ATOM   1041 2HB  SER A  59      -5.098  -7.596   8.962  1.00 12.600          H  
ATOM   1042  HG  SER A  59      -4.935  -6.713   6.903  1.00 12.600          H  
ATOM   1043  N   LEU A  60      -3.769  -6.207  11.755  1.00  8.390          N  
ATOM   1044  CA  LEU A  60      -3.338  -6.789  13.020  1.00  9.230          C  
ATOM   1045  C   LEU A  60      -4.020  -6.148  14.232  1.00  9.860          C  
ATOM   1046  O   LEU A  60      -4.343  -6.840  15.201  1.00 10.890          O  
ATOM   1047  CB  LEU A  60      -1.818  -6.641  13.153  1.00 12.590          C  
ATOM   1048  CG  LEU A  60      -0.943  -7.483  12.175  1.00 12.590          C  
ATOM   1049  CD1 LEU A  60       0.501  -7.020  12.292  1.00 12.590          C  
ATOM   1050  CD2 LEU A  60      -1.049  -8.977  12.506  1.00 12.590          C  
ATOM   1051  H   LEU A  60      -3.093  -5.680  11.188  1.00 10.070          H  
ATOM   1052  HA  LEU A  60      -3.609  -7.839  13.015  1.00 11.080          H  
ATOM   1053 1HB  LEU A  60      -1.572  -5.590  12.983  1.00 15.100          H  
ATOM   1054 2HB  LEU A  60      -1.534  -6.897  14.171  1.00 15.100          H  
ATOM   1055  HG  LEU A  60      -1.276  -7.316  11.152  1.00 15.100          H  
ATOM   1056 1HD1 LEU A  60       1.122  -7.589  11.601  1.00 15.100          H  
ATOM   1057 2HD1 LEU A  60       0.559  -5.959  12.039  1.00 15.100          H  
ATOM   1058 3HD1 LEU A  60       0.856  -7.173  13.309  1.00 15.100          H  
ATOM   1059 1HD2 LEU A  60      -0.424  -9.539  11.813  1.00 15.100          H  
ATOM   1060 2HD2 LEU A  60      -0.707  -9.150  13.526  1.00 15.100          H  
ATOM   1061 3HD2 LEU A  60      -2.073  -9.317  12.408  1.00 15.100          H  
ATOM   1062  N   MET A  61      -4.213  -4.822  14.191  1.00  9.270          N  
ATOM   1063  CA  MET A  61      -4.846  -4.081  15.281  1.00  9.830          C  
ATOM   1064  C   MET A  61      -6.360  -4.293  15.421  1.00 10.640          C  
ATOM   1065  O   MET A  61      -6.872  -4.275  16.541  1.00 11.250          O  
ATOM   1066  CB  MET A  61      -4.565  -2.586  15.128  1.00 13.540          C  
ATOM   1067  CG  MET A  61      -3.122  -2.168  15.411  1.00 13.540          C  
ATOM   1068  SD  MET A  61      -2.890  -0.370  15.419  1.00 13.540          S  
ATOM   1069  CE  MET A  61      -2.939   0.031  13.666  1.00 13.540          C  
ATOM   1070  H   MET A  61      -3.870  -4.304  13.376  1.00 11.120          H  
ATOM   1071  HA  MET A  61      -4.392  -4.417  16.211  1.00 11.800          H  
ATOM   1072 1HB  MET A  61      -4.803  -2.298  14.107  1.00 16.250          H  
ATOM   1073 2HB  MET A  61      -5.222  -2.024  15.790  1.00 16.250          H  
ATOM   1074 1HG  MET A  61      -2.827  -2.556  16.383  1.00 16.250          H  
ATOM   1075 2HG  MET A  61      -2.463  -2.601  14.665  1.00 16.250          H  
ATOM   1076 1HE  MET A  61      -2.805   1.104  13.534  1.00 16.250          H  
ATOM   1077 2HE  MET A  61      -2.143  -0.498  13.151  1.00 16.250          H  
ATOM   1078 3HE  MET A  61      -3.890  -0.261  13.257  1.00 16.250          H  
ATOM   1079  N   THR A  62      -7.061  -4.453  14.294  1.00 10.670          N  
ATOM   1080  CA  THR A  62      -8.518  -4.598  14.264  1.00 11.520          C  
ATOM   1081  C   THR A  62      -8.990  -5.949  14.812  1.00 12.710          C  
ATOM   1082  O   THR A  62      -9.673  -5.978  15.837  1.00 13.280          O  
ATOM   1083  OXT THR A  62      -9.094  -6.886  14.019  1.00 17.280          O  
ATOM   1084  CB  THR A  62      -9.052  -4.413  12.822  1.00 15.040          C  
ATOM   1085  OG1 THR A  62      -8.667  -3.114  12.327  1.00 15.040          O  
ATOM   1086  CG2 THR A  62     -10.582  -4.502  12.813  1.00 15.040          C  
ATOM   1087  H   THR A  62      -6.574  -4.418  13.398  1.00 12.800          H  
ATOM   1088  HA  THR A  62      -8.947  -3.815  14.887  1.00 13.820          H  
ATOM   1089  HB  THR A  62      -8.628  -5.183  12.172  1.00 18.050          H  
ATOM   1090  HG1 THR A  62      -7.702  -3.126  12.154  1.00 18.050          H  
ATOM   1091 1HG2 THR A  62     -10.941  -4.360  11.798  1.00 18.050          H  
ATOM   1092 2HG2 THR A  62     -10.908  -5.474  13.175  1.00 18.050          H  
ATOM   1093 3HG2 THR A  62     -10.988  -3.725  13.456  1.00 18.050          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 -333.839 28.7857 288.947 -29.3954 6.98797 19.0059 133.52 -147.776 -0.35371 -2.44554 -105.901 -12.839 -52.6484 -1.58495 -4.67399 -6.06995 0 -0.45348 3.27702 35.0807 56.313 -8.29375 10.3298 -9.75359 21.5928 30.9498 -81.2378
MET:NtermProteinFull_1 -4.01389 0.5217 3.72501 -0.26657 0.02906 0.14747 1.56214 -1.42418 -0.00015 -0.00044 -0.6328 1.00128 0 0 0 0 0 -0.00088 0.02476 2.02122 0 0 0 0.60916 0 0.69567 3.99856
PRO_2 -2.92247 0.35353 2.64426 -0.07367 0 0.04505 1.31948 -1.23893 -0.01413 -0.13178 -0.76631 0.60776 0 0 0 0 0 -0.15206 0.00348 0.38075 0 -0.63745 0 -2.4119 -0.06588 0.83922 -2.22105
ARG_3 -4.26687 0.32937 4.14809 -0.83118 0.11015 0.57368 1.69712 -1.87293 -0 -0 -0.70808 0.40927 0 0 0 0 0 -0.06854 0.0611 1.47814 0 -0.17069 0 -1.2888 -0.32092 0.29678 -0.42429
ARG_4 -7.90331 0.75933 6.39985 -0.43533 0.04412 0.21093 2.71167 -2.87635 -0 -0 -1.73862 0.34127 0 0 0 0 0 -0.01629 0.01391 2.05349 0 -0.05867 0 -1.2888 -0.32338 0.2606 -1.84559
GLN_5 -4.49323 0.11581 4.69205 -0.26755 0.05754 0.212 2.04474 -2.26756 -0.01428 -0.13222 -2.2755 -0.4797 0 0 0 0 0 0.00916 0.03886 0 2.69285 -0.11727 0 -0.18838 -0.2046 0.22592 -0.35138
TRP_6 -6.30327 0.413 5.76456 -1.31055 0.08623 0.49295 2.85201 -2.84745 -0 -0 -2.64658 -0.37506 0 0 0 0 0 -0.01543 0.11036 0 1.70632 -0.29123 0 1.6906 -0.07427 0.30267 -0.44515
ARG_7 -8.86435 0.72933 7.31867 -0.56391 0.08937 0.30774 3.20786 -3.52467 -0 -0 -2.09438 0.64692 0 0 0 0 0 -0.02313 0.04344 2.37761 0 -0.15839 0 -1.2888 -0.10931 0.39164 -1.51434
TRP_8 -8.11013 0.54237 6.18223 -0.69338 0.16224 0.38896 2.9145 -3.27991 -0 -0 -3.07444 -0.35244 0 0 0 0 0 0.01595 0.00167 0 2.91178 -0.04742 0 1.6906 -0.23297 0.35944 -0.62094
THR_9 -6.21394 0.44474 5.13462 -0.19864 0.10813 0.07084 2.97628 -2.7889 -0 -0 -3.33638 -0.05035 0 0 0 0 0 -0.00942 0.00739 0.06568 0 -0.02838 2.27959 -1.0874 0.04323 0.27736 -2.30554
ARG_10 -6.77383 0.22825 6.7605 -1.06082 0.20864 0.68268 3.06087 -3.07018 -0.00117 -0.02469 -3.53577 0.11208 0 0 0 0 0 -0.01094 0.1228 2.25285 0 -0.02998 0 -1.2888 0.09863 0.26646 -2.00242
MET_11 -6.80048 0.37767 6.45342 -0.3529 0.08704 0.10994 2.33722 -3.1199 -0 -0 -2.25089 -0.03589 0 0 0 0 0 -0.03545 0.01851 1.75908 0 0.01153 0 0.60916 -0.04219 0.26633 -0.6078
THR_12 -5.50737 0.23673 6.01134 -0.20309 0.14177 0.07381 2.81482 -2.88797 -0 -0 -3.17223 -0.09143 0 0 0 0 0 -0.00945 0.00504 0.06483 0 -0.02826 2.26039 -1.0874 0.05828 0.24953 -1.07064
LEU_13 -8.83222 1.00985 4.64966 -0.47355 0.20194 0.10732 2.85195 -3.22947 -0 -0 -2.57005 0.21737 0 0 0 0 0 -0.02673 0.0078 0.38945 0 -0.27086 0 0.18072 -0.02724 0.41701 -5.39707
THR_14 -6.72195 0.51658 6.68611 -0.21015 0.14389 0.07679 3.38299 -3.39736 -0.00117 -0.02469 -2.85421 -0.12026 0 0 0 -0.64762 0 0.12386 0.00144 0.09839 0 0.05239 2.2884 -1.0874 -0.10675 0.53851 -1.26222
ARG_15 -6.16821 0.36052 7.19369 -0.77436 0.09289 0.50968 2.80756 -3.29671 -0.00874 -0.07805 -2.81492 0.36836 0 0 0 0 0 0.04915 0.01879 1.43902 0 -0.07816 0 -1.2888 -0.17598 0.47076 -1.3735
ALA_16 -4.45566 0.45742 3.27329 -0.02344 0 0 2.23597 -2.28177 -0 -0 -0.70534 -0.37097 0 0 0 0 0 -0.07049 0 0 0 -0.35443 0 1.8394 -0.55523 0.39879 -0.61245
HIS_D_17 -10.9921 1.59974 7.39254 -0.40383 0.05652 0.42737 2.6475 -4.1789 -0 -0 -2.42168 -0.52103 0 0 0 -0.56148 0 0.10405 0.09642 0 2.9033 0.00977 0 -0.45461 -0.54264 0.73239 -4.10665
TYR_18 -4.92561 0.49484 3.60771 -0.58247 0.22884 0.32702 2.54748 -2.0964 -0 -0 -2.13915 -0.20887 0 0 0 0 0 -0.04712 0.12965 0 3.29508 -0.19743 4e-05 1.2797 0.02704 0.74003 2.48036
LYS_19 -3.09998 0.12679 3.06987 -0.34468 0.0614 0.21176 1.07808 -1.4242 -0.00874 -0.07805 -0.47635 -0.17003 0 0 0 0 0 -0.01834 0.01952 1.43915 0 0.28925 0 -1.5107 0.63893 0.33859 0.14228
ILE_20 -5.82934 0.72142 3.43164 -0.63107 0.38363 0.13883 2.18305 -2.38744 -0 -0 -1.04838 0.01535 0 0 0 0 0 -0.00037 0.07758 0.82909 0 -0.3772 0 0.73287 0.65759 0.47321 -0.62956
ASP_21 -1.45071 0.1007 2.0316 -0.12437 0.03909 0.38977 0.61277 -0.94328 -0 -0 0.19957 -0.85684 0 0 0 0 0 -0.07256 0.0071 0 2.45699 -0.56625 0 -2.3716 -0.02391 0.39819 -0.17373
GLY_22 -1.43381 0.37744 1.17627 -6e-05 0 0 0.35255 -0.68566 -0 -0 -0.02623 -0.36817 0 0 0 0 0 -0.14254 0 0 0 -1.50081 0 0.83697 -0.57715 0.34314 -1.64807
GLN_23 -4.72704 0.50273 3.85687 -0.94329 0.14371 1.20785 1.62359 -2.00144 -0 -0 -2.1306 -0.97535 0 0 -0.95538 0 0 0.11521 0.1685 0 1.46457 0.24029 0 -0.18838 0.62309 0.74587 -1.22921
LEU_24 -4.51196 0.46078 2.5823 -0.50997 0.21065 0.14143 0.93251 -1.60172 -0.01498 -0.07027 -0.03644 -0.01964 0 0 0 0 0 -0.00972 0.01146 1.06196 0 -0.14018 0 0.18072 1.24068 0.60048 0.50812
CYS_25 -4.66679 0.57084 4.278 -0.05302 0.00807 0.02267 2.55737 -1.94048 -0 -0 -2.88869 -0.48264 0 0 0 0 0 0.38079 0.01892 0.16338 0 0.15341 0 3.6196 0.74904 0.36118 2.85165
LEU_26 -4.51764 0.36268 3.50532 -0.7091 0.20851 0.29406 1.04094 -1.68085 -0 -0 -0.72341 0.10647 0 0 -0.95538 0 0 -0.08414 0.00553 0.45142 0 -0.0465 0 0.18072 0.93781 0.6679 -0.95566
HIS_D_27 -2.7062 0.19645 2.12616 -0.41796 0.02452 0.55078 0.30272 -1.08313 -0 -0 0.17751 -0.33707 0 0 0 0 0 -0.05888 0.00865 0 1.59534 -0.35867 0 -0.45461 0.17374 0.48898 0.22834
TRP_28 -5.87505 0.60117 3.81929 -1.28545 0.06496 0.4971 2.55704 -1.93714 -0 -0 -1.02893 -0.30021 0 0 0 0 0 0.0668 0.03321 0 2.39807 -0.18006 0 1.6906 1.01355 0.29132 2.42627
ARG_29 -8.54138 1.28346 6.57375 -1.26268 0.30586 0.90783 2.47498 -2.90622 -0.04009 -0.20395 -0.5039 0.16624 0 0 0 0 0 -0.04547 0.03879 3.5852 0 -0.16559 0 -1.2888 7.00795 1.5333 8.91928
PRO_30 -3.74485 0.79333 2.20794 -0.07688 0 0.04646 0.31927 -1.00929 -0 -0 -0.25963 0.58526 0 0 0 0 0 -0.19712 0.00366 0.39605 0 -0.65839 0 -2.4119 5.62709 1.55176 3.17276
ASN_31 -2.3003 0.27959 2.62831 -0.19775 0.01542 0.33691 0.92771 -1.25846 -0.00079 -0.01585 -0.35172 -0.77115 0 0 0 0 0 0.05687 0.00042 0 2.04566 -0.6028 0 -0.93687 0.50864 0.36571 0.72955
SER_32 -5.44778 0.29904 6.06531 -0.02805 0 0.04952 2.98976 -2.73085 -0.00695 -0.03376 -2.27846 -1.15473 0 0 -0.80936 0 0 -0.02124 0.07581 0.84715 0 -0.37099 0.62705 -0.77834 0.55203 0.3109 -1.84393
GLU_33 -3.62562 0.13793 4.43736 -0.46706 0.24094 1.4543 1.31472 -2.043 -0.01921 -0.12895 -1.97131 -3.04715 0 0 0 0 0 -0.08094 0.06795 0 3.80297 -0.32451 0 -2.7348 -0.35964 0.26636 -3.07968
ASN_34 -3.95628 0.27593 4.15973 -0.17974 0.04113 0.2796 1.84912 -2.00285 -0.01842 -0.11311 -0.68736 -0.31179 0 0 -0.80936 0 0 0.05644 0.00017 0 1.51319 0.06791 0 -0.93687 -0.36575 0.23482 -0.90348
LEU_35 -6.66682 0.59535 5.28621 -0.68498 0.20197 0.25365 2.3788 -2.66679 -0.02689 -0.15422 -1.68193 0.11091 0 0 0 0 0 -0.04003 0.04033 0.75423 0 -0.18004 0 0.18072 0.06387 0.4801 -1.75556
ARG_36 -6.10932 0.38876 7.03507 -0.75101 0.10485 0.50709 2.18256 -3.26713 -0 -0 -1.53809 0.29728 0 0 0 0 0 -0.00115 0.03902 1.44451 0 -0.06707 0 -1.2888 -0.07897 0.61414 -0.48828
GLY_37 -3.18395 0.15496 3.94051 -5e-05 0 0 1.56413 -1.97181 -0.01535 -0.15116 -1.4113 -0.40717 0 0 0 0 0 -0.08189 0 0 0 0.29 0 0.83697 0.34709 0.40207 0.31305
ASN_38 -4.64877 0.28301 4.57355 -0.18553 0.04608 0.27913 2.1957 -2.41253 -0.02644 -0.10346 -1.90231 -0.28818 0 0 0 0 0 -0.04525 0.00302 0 1.54634 0.23438 0 -0.93687 0.5913 0.25504 -0.54177
LEU_39 -7.39698 0.60354 6.13051 -0.61273 0.25623 0.21069 3.58027 -3.24219 -0 -0 -3.39175 -0.13745 0 0 0 0 0 -0.02511 0.13518 1.27626 0 -0.19848 0 0.18072 0.06234 0.6068 -1.96214
GLN_40 -6.40958 0.70828 4.82081 -0.29375 0.05165 0.24084 2.1031 -2.69231 -0.02409 -0.20545 -0.64067 -0.51222 0 0 0 0 0 -0.08258 0.08461 0 2.94023 -0.02354 0 -0.18838 -0.03245 0.76217 0.60666
ILE_41 -5.06568 0.3993 3.2365 -0.49995 0.4008 0.10178 1.91912 -2.00075 -0 -0 -0.71437 -0.1139 0 0 0 0 0 -0.05596 0.02179 0.5787 0 -0.44139 0 0.73287 -0.02713 0.50773 -1.02054
TRP_42 -8.71885 1.20094 3.35661 -1.00019 0.08188 0.49706 2.07561 -2.575 -0.02644 -0.10346 -1.03541 -0.23576 0 0 -0.57225 0 0 -0.04567 0.30209 0 1.88533 -0.04354 0 1.6906 0.01495 0.85616 -2.39532
TRP_43 -5.61609 0.53532 3.46693 -1.00667 0.07706 0.45984 1.9752 -2.17424 -0 -0 -0.36913 -0.55117 0 0 0 0 0 0.1494 0.03035 0 1.47463 0.15829 0 1.6906 1.55812 1.03336 2.89181
GLN_44 -5.30338 0.86483 5.2804 -0.30576 0.06284 0.29029 3.19026 -2.5186 -0.01249 -0.0991 -2.74083 -0.90623 0 0 0 -1.06573 0 -0.01642 0.04397 0 3.02433 0.05059 0 -0.18838 2.32723 0.78804 2.76587
LEU_45 -6.2883 0.55756 4.06877 -0.69224 0.15215 0.28659 2.03595 -2.32618 -0 -0 -1.53223 0.0711 0 0 0 0 0 -0.05275 0.06783 0.49396 0 -0.06403 0 0.18072 1.17745 0.74671 -1.11693
LYS_46 -3.81145 0.24472 3.60363 -0.30231 0.02356 0.13169 1.35665 -1.76779 -0.00917 -0.10128 -0.40162 -0.0285 0 0 0 0 0 -0.05113 0.10363 1.69594 0 -0.05071 0 -1.5107 0.12259 0.55777 -0.19447
ASN_47 -4.94414 0.37662 5.50884 -0.17835 0.0184 0.26612 2.95868 -2.63751 -0 -0 -2.50761 -0.2783 0 0 0 -1.06573 0 0.05501 0.04156 0 1.62266 0.177 0 -0.93687 -0.15097 0.31192 -1.36268
TRP_48 -8.66306 0.95819 5.65887 -0.86924 0.01331 0.23745 3.27089 -3.29511 -0.00902 -0.03999 -2.63591 -0.48558 0 0 -0.57225 0 0 -0.02044 0.43198 0 2.40712 -0.22222 0 1.6906 0.06958 0.51647 -1.55836
LEU_49 -7.74774 0.85646 5.03409 -0.61703 0.27957 0.21107 2.40962 -3.12378 -0.01249 -0.0991 -2.31682 -0.1206 0 0 0 0 0 -0.0011 0.17151 1.09812 0 -0.18037 0 0.18072 0.04504 0.8038 -3.12903
GLN_50 -5.12971 0.28807 4.9651 -0.6411 0.08788 0.66496 2.18531 -2.5796 -0.00917 -0.10128 -1.81028 -0.29292 0 0 0 0 0 -0.02738 0.00283 0 2.94277 -0.11733 0 -0.18838 -0.03018 0.61446 0.82408
ASN_51 -4.50858 0.128 5.22785 -0.18012 0.02737 0.26773 2.22029 -2.5254 -0 -0 -2.34159 -0.26529 0 0 0 0 0 -0.03783 0.01781 0 1.48163 0.39805 0 -0.93687 0.00195 0.30562 -0.71938
GLN_52 -6.10763 0.50754 5.88022 -0.64045 0.07779 0.66131 2.73281 -2.83351 -0 -0 -2.92273 -0.38863 0 0 0 0 0 0.02776 0.03772 0 2.68412 -0.11803 0 -0.18838 0.04663 0.23842 -0.30502
LEU_53 -7.04305 0.47022 5.48949 -0.685 0.19798 0.26232 2.29013 -3.00865 -0.0179 -0.1315 -2.19404 0.0799 0 0 0 0 0 0.10941 0.10475 0.97846 0 -0.26436 0 0.18072 -0.19569 0.4652 -2.91161
ILE_54 -5.12856 0.32705 4.87439 -0.4998 0.34539 0.10291 2.42989 -2.55087 -0 -0 -2.19933 -0.03833 0 0 0 0 0 -0.04063 0.04959 0.53208 0 -0.43028 0 0.73287 -0.1085 0.57573 -1.02641
GLN_55 -5.71471 0.30276 6.14738 -0.93013 0.17634 1.05038 2.9431 -2.98089 -0 -0 -2.28203 -0.92625 0 0 0 -0.76015 0 0.04019 0.0421 0 2.81641 -0.21738 0 -0.18838 -0.16539 0.55418 -0.09247
GLN_56 -6.62081 0.38642 7.03813 -0.24995 0.0338 0.19192 3.45673 -3.40029 -0.00888 -0.09151 -3.47803 -0.45442 0 0 0 -1.2091 0 0.13969 0.12679 0 2.70134 -0.05927 0 -0.18838 -0.27897 0.49449 -1.47031
GLY_57 -4.13069 0.32108 4.59918 -5e-05 0 0 2.32604 -2.35438 -0 -0 -2.43097 -0.41128 0 0 0 0 0 -0.08079 0 0 0 0.2416 0 0.83697 0.43964 0.26234 -0.38132
LEU_58 -6.16213 0.29248 5.26059 -0.4915 0.20213 0.11732 2.68384 -2.82267 -0 -0 -3.22043 0.24974 0 0 0 0 0 -0.0197 0.0285 0.35874 0 -0.26214 0 0.18072 0.38453 0.2118 -3.00819
SER_59 -3.689 0.10814 5.03041 -0.02336 0 0.02171 2.03956 -2.26572 -0.00329 -0.01412 -1.37857 -0.34456 0 0 0 -0.76015 0 0.04614 0.01723 0.48419 0 0.30479 0.60034 -0.77834 -0.16041 0.25224 -0.51276
LEU_60 -3.08426 0.12125 3.47361 -0.48326 0.20644 0.11733 1.30947 -1.64291 -0 -0 -0.68486 0.22658 0 0 0 0 0 -0.00895 0.04989 0.37816 0 -0.27659 0 0.18072 -0.12073 0.22664 -0.01147
MET_61 -3.40139 0.19736 2.84241 -0.33955 0.06383 0.10992 1.24479 -1.54353 -0 -0 -0.93426 -0.07665 0 0 0 0 0 -0.04732 0.02283 1.79515 0 0.00432 0 0.60916 -0.13769 0.32793 0.73731
THR:CtermProteinFull_62 -1.84125 0.02639 3.12985 -0.27484 0.20241 0.17173 1.37363 -1.28067 -0.00329 -0.01412 -1.43202 0.21199 0 0 0 0 0 0 0.01746 0.05829 0 0 2.27403 -1.0874 -0.02195 0.47769 1.98792
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 701148 DOMAINID 691455 MODEL 5 I62T_CM2
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 2.852
ATOM      1  N   MET A   1      11.352 -16.745  -3.285  1.00  5.410          N  
ATOM      2  CA  MET A   1      11.797 -16.324  -4.613  1.00  5.220          C  
ATOM      3  C   MET A   1      11.040 -17.103  -5.704  1.00  4.450          C  
ATOM      4  O   MET A   1      10.993 -18.328  -5.626  1.00  4.470          O  
ATOM      5  CB  MET A   1      13.304 -16.544  -4.753  1.00  7.380          C  
ATOM      6  CG  MET A   1      13.903 -16.070  -6.086  1.00  7.380          C  
ATOM      7  SD  MET A   1      15.706 -16.270  -6.179  1.00  7.380          S  
ATOM      8  CE  MET A   1      16.324 -14.976  -5.105  1.00  7.380          C  
ATOM      9 1H   MET A   1      12.115 -16.659  -2.629  1.00  6.490          H  
ATOM     10 2H   MET A   1      10.585 -16.162  -2.982  1.00  6.490          H  
ATOM     11 3H   MET A   1      11.046 -17.708  -3.317  1.00  6.490          H  
ATOM     12  HA  MET A   1      11.621 -15.263  -4.696  1.00  6.260          H  
ATOM     13 1HB  MET A   1      13.812 -16.034  -3.943  1.00  8.860          H  
ATOM     14 2HB  MET A   1      13.523 -17.609  -4.657  1.00  8.860          H  
ATOM     15 1HG  MET A   1      13.457 -16.642  -6.909  1.00  8.860          H  
ATOM     16 2HG  MET A   1      13.669 -15.020  -6.241  1.00  8.860          H  
ATOM     17 1HE  MET A   1      17.414 -15.004  -5.096  1.00  8.860          H  
ATOM     18 2HE  MET A   1      15.991 -14.005  -5.475  1.00  8.860          H  
ATOM     19 3HE  MET A   1      15.957 -15.123  -4.093  1.00  8.860          H  
ATOM     20  N   PRO A   2      10.405 -16.436  -6.697  1.00  3.850          N  
ATOM     21  CA  PRO A   2       9.712 -17.051  -7.823  1.00  3.350          C  
ATOM     22  C   PRO A   2      10.653 -17.950  -8.603  1.00  3.830          C  
ATOM     23  O   PRO A   2      11.827 -17.620  -8.760  1.00  4.350          O  
ATOM     24  CB  PRO A   2       9.291 -15.842  -8.669  1.00  5.030          C  
ATOM     25  CG  PRO A   2       9.197 -14.700  -7.689  1.00  5.030          C  
ATOM     26  CD  PRO A   2      10.301 -14.953  -6.683  1.00  5.030          C  
ATOM     27  HA  PRO A   2       8.840 -17.615  -7.459  1.00  4.020          H  
ATOM     28 1HB  PRO A   2      10.036 -15.663  -9.459  1.00  6.030          H  
ATOM     29 2HB  PRO A   2       8.335 -16.051  -9.173  1.00  6.030          H  
ATOM     30 1HG  PRO A   2       9.320 -13.740  -8.218  1.00  6.030          H  
ATOM     31 2HG  PRO A   2       8.199 -14.679  -7.228  1.00  6.030          H  
ATOM     32 1HD  PRO A   2      11.246 -14.483  -7.001  1.00  6.030          H  
ATOM     33 2HD  PRO A   2       9.927 -14.570  -5.723  1.00  6.030          H  
ATOM     34  N   ARG A   3      10.130 -19.060  -9.118  1.00  3.810          N  
ATOM     35  CA  ARG A   3      10.944 -19.997  -9.890  1.00  4.440          C  
ATOM     36  C   ARG A   3      10.247 -20.445 -11.173  1.00  4.480          C  
ATOM     37  O   ARG A   3      10.823 -20.365 -12.262  1.00  5.420          O  
ATOM     38  CB  ARG A   3      11.263 -21.241  -9.064  1.00  5.960          C  
ATOM     39  CG  ARG A   3      12.045 -21.015  -7.756  1.00  5.960          C  
ATOM     40  CD  ARG A   3      13.429 -20.527  -7.966  1.00  5.960          C  
ATOM     41  NE  ARG A   3      14.141 -20.406  -6.704  1.00  5.960          N  
ATOM     42  CZ  ARG A   3      15.389 -19.921  -6.561  1.00  5.960          C  
ATOM     43  NH1 ARG A   3      16.065 -19.501  -7.613  1.00  5.960          N  
ATOM     44  NH2 ARG A   3      15.938 -19.870  -5.357  1.00  5.960          N  
ATOM     45  H   ARG A   3       9.155 -19.256  -8.948  1.00  4.570          H  
ATOM     46  HA  ARG A   3      11.872 -19.502 -10.169  1.00  5.330          H  
ATOM     47 1HB  ARG A   3      10.337 -21.745  -8.800  1.00  7.160          H  
ATOM     48 2HB  ARG A   3      11.844 -21.933  -9.674  1.00  7.160          H  
ATOM     49 1HG  ARG A   3      11.526 -20.287  -7.143  1.00  7.160          H  
ATOM     50 2HG  ARG A   3      12.105 -21.955  -7.212  1.00  7.160          H  
ATOM     51 1HD  ARG A   3      13.967 -21.226  -8.604  1.00  7.160          H  
ATOM     52 2HD  ARG A   3      13.408 -19.548  -8.429  1.00  7.160          H  
ATOM     53  HE  ARG A   3      13.654 -20.709  -5.870  1.00  7.160          H  
ATOM     54 1HH1 ARG A   3      15.639 -19.520  -8.527  1.00  7.160          H  
ATOM     55 2HH1 ARG A   3      17.000 -19.135  -7.502  1.00  7.160          H  
ATOM     56 1HH2 ARG A   3      15.419 -20.191  -4.552  1.00  7.160          H  
ATOM     57 2HH2 ARG A   3      16.873 -19.505  -5.241  1.00  7.160          H  
ATOM     58  N   ARG A   4       9.021 -20.948 -11.034  1.00  3.600          N  
ATOM     59  CA  ARG A   4       8.271 -21.512 -12.148  1.00  3.770          C  
ATOM     60  C   ARG A   4       6.855 -20.946 -12.119  1.00  3.040          C  
ATOM     61  O   ARG A   4       6.361 -20.549 -11.058  1.00  3.340          O  
ATOM     62  CB  ARG A   4       8.261 -23.019 -12.030  1.00  5.210          C  
ATOM     63  CG  ARG A   4       9.646 -23.689 -12.091  1.00  5.210          C  
ATOM     64  CD  ARG A   4      10.269 -23.611 -13.427  1.00  5.210          C  
ATOM     65  NE  ARG A   4      11.532 -24.309 -13.467  1.00  5.210          N  
ATOM     66  CZ  ARG A   4      12.735 -23.777 -13.151  1.00  5.210          C  
ATOM     67  NH1 ARG A   4      12.860 -22.513 -12.764  1.00  5.210          N  
ATOM     68  NH2 ARG A   4      13.815 -24.542 -13.236  1.00  5.210          N  
ATOM     69  H   ARG A   4       8.598 -20.968 -10.120  1.00  4.320          H  
ATOM     70  HA  ARG A   4       8.734 -21.216 -13.086  1.00  4.520          H  
ATOM     71 1HB  ARG A   4       7.826 -23.290 -11.078  1.00  6.250          H  
ATOM     72 2HB  ARG A   4       7.643 -23.447 -12.822  1.00  6.250          H  
ATOM     73 1HG  ARG A   4      10.313 -23.253 -11.363  1.00  6.250          H  
ATOM     74 2HG  ARG A   4       9.517 -24.747 -11.860  1.00  6.250          H  
ATOM     75 1HD  ARG A   4       9.607 -24.084 -14.139  1.00  6.250          H  
ATOM     76 2HD  ARG A   4      10.436 -22.584 -13.724  1.00  6.250          H  
ATOM     77  HE  ARG A   4      11.512 -25.276 -13.762  1.00  6.250          H  
ATOM     78 1HH1 ARG A   4      12.047 -21.876 -12.687  1.00  6.250          H  
ATOM     79 2HH1 ARG A   4      13.772 -22.148 -12.542  1.00  6.250          H  
ATOM     80 1HH2 ARG A   4      13.730 -25.506 -13.531  1.00  6.250          H  
ATOM     81 2HH2 ARG A   4      14.723 -24.166 -13.007  1.00  6.250          H  
ATOM     82  N   GLN A   5       6.182 -20.887 -13.268  1.00  2.250          N  
ATOM     83  CA  GLN A   5       4.855 -20.275 -13.288  1.00  1.690          C  
ATOM     84  C   GLN A   5       3.767 -21.263 -12.977  1.00  1.900          C  
ATOM     85  O   GLN A   5       2.936 -21.572 -13.825  1.00  1.590          O  
ATOM     86  CB  GLN A   5       4.587 -19.642 -14.653  1.00  2.590          C  
ATOM     87  CG  GLN A   5       5.553 -18.532 -15.027  1.00  2.590          C  
ATOM     88  CD  GLN A   5       5.426 -17.341 -14.111  1.00  2.590          C  
ATOM     89  OE1 GLN A   5       4.363 -16.721 -14.025  1.00  2.590          O  
ATOM     90  NE2 GLN A   5       6.505 -17.010 -13.419  1.00  2.590          N  
ATOM     91  H   GLN A   5       6.551 -21.315 -14.123  1.00  2.700          H  
ATOM     92  HA  GLN A   5       4.819 -19.496 -12.527  1.00  2.030          H  
ATOM     93 1HB  GLN A   5       4.646 -20.414 -15.425  1.00  3.110          H  
ATOM     94 2HB  GLN A   5       3.578 -19.233 -14.674  1.00  3.110          H  
ATOM     95 1HG  GLN A   5       6.571 -18.911 -14.953  1.00  3.110          H  
ATOM     96 2HG  GLN A   5       5.344 -18.209 -16.046  1.00  3.110          H  
ATOM     97 1HE2 GLN A   5       6.478 -16.229 -12.793  1.00  3.110          H  
ATOM     98 2HE2 GLN A   5       7.350 -17.537 -13.520  1.00  3.110          H  
ATOM     99  N   TRP A   6       3.748 -21.743 -11.751  1.00  2.710          N  
ATOM    100  CA  TRP A   6       2.796 -22.787 -11.415  1.00  3.080          C  
ATOM    101  C   TRP A   6       1.380 -22.269 -11.328  1.00  3.370          C  
ATOM    102  O   TRP A   6       1.015 -21.577 -10.377  1.00  3.680          O  
ATOM    103  CB  TRP A   6       3.209 -23.456 -10.098  1.00  4.160          C  
ATOM    104  CG  TRP A   6       4.402 -24.382 -10.230  1.00  4.160          C  
ATOM    105  CD1 TRP A   6       5.239 -24.497 -11.289  1.00  4.160          C  
ATOM    106  CD2 TRP A   6       4.860 -25.346  -9.263  1.00  4.160          C  
ATOM    107  NE1 TRP A   6       6.159 -25.479 -11.071  1.00  4.160          N  
ATOM    108  CE2 TRP A   6       5.955 -26.002  -9.830  1.00  4.160          C  
ATOM    109  CE3 TRP A   6       4.434 -25.706  -7.989  1.00  4.160          C  
ATOM    110  CZ2 TRP A   6       6.630 -26.997  -9.161  1.00  4.160          C  
ATOM    111  CZ3 TRP A   6       5.111 -26.710  -7.319  1.00  4.160          C  
ATOM    112  CH2 TRP A   6       6.182 -27.336  -7.892  1.00  4.160          C  
ATOM    113  H   TRP A   6       4.462 -21.392 -11.106  1.00  3.250          H  
ATOM    114  HA  TRP A   6       2.809 -23.539 -12.198  1.00  3.700          H  
ATOM    115 1HB  TRP A   6       3.457 -22.690  -9.364  1.00  5.000          H  
ATOM    116 2HB  TRP A   6       2.371 -24.014  -9.700  1.00  5.000          H  
ATOM    117  HD1 TRP A   6       5.192 -23.916 -12.188  1.00  5.000          H  
ATOM    118  HE1 TRP A   6       6.881 -25.762 -11.775  1.00  5.000          H  
ATOM    119  HE3 TRP A   6       3.584 -25.201  -7.532  1.00  5.000          H  
ATOM    120  HZ2 TRP A   6       7.481 -27.508  -9.590  1.00  5.000          H  
ATOM    121  HZ3 TRP A   6       4.781 -26.986  -6.323  1.00  5.000          H  
ATOM    122  HH2 TRP A   6       6.696 -28.121  -7.337  1.00  5.000          H  
ATOM    123  N   ARG A   7       0.535 -22.707 -12.268  1.00  3.340          N  
ATOM    124  CA  ARG A   7      -0.855 -22.233 -12.321  1.00  3.690          C  
ATOM    125  C   ARG A   7      -1.614 -22.519 -11.018  1.00  4.380          C  
ATOM    126  O   ARG A   7      -2.454 -21.737 -10.576  1.00  4.660          O  
ATOM    127  CB  ARG A   7      -1.619 -22.881 -13.481  1.00  5.030          C  
ATOM    128  CG  ARG A   7      -1.234 -22.430 -14.917  1.00  5.030          C  
ATOM    129  CD  ARG A   7      -2.113 -23.120 -15.944  1.00  5.030          C  
ATOM    130  NE  ARG A   7      -1.757 -22.833 -17.348  1.00  5.030          N  
ATOM    131  CZ  ARG A   7      -2.103 -21.753 -18.060  1.00  5.030          C  
ATOM    132  NH1 ARG A   7      -2.804 -20.760 -17.538  1.00  5.030          N  
ATOM    133  NH2 ARG A   7      -1.715 -21.729 -19.315  1.00  5.030          N  
ATOM    134  H   ARG A   7       0.914 -23.290 -13.029  1.00  4.010          H  
ATOM    135  HA  ARG A   7      -0.837 -21.155 -12.481  1.00  4.430          H  
ATOM    136 1HB  ARG A   7      -1.477 -23.952 -13.447  1.00  6.030          H  
ATOM    137 2HB  ARG A   7      -2.684 -22.694 -13.354  1.00  6.030          H  
ATOM    138 1HG  ARG A   7      -1.356 -21.354 -15.006  1.00  6.030          H  
ATOM    139 2HG  ARG A   7      -0.196 -22.695 -15.118  1.00  6.030          H  
ATOM    140 1HD  ARG A   7      -2.004 -24.188 -15.804  1.00  6.030          H  
ATOM    141 2HD  ARG A   7      -3.154 -22.848 -15.787  1.00  6.030          H  
ATOM    142  HE  ARG A   7      -1.228 -23.539 -17.876  1.00  6.030          H  
ATOM    143 1HH1 ARG A   7      -3.096 -20.796 -16.575  1.00  6.030          H  
ATOM    144 2HH1 ARG A   7      -3.049 -19.962 -18.107  1.00  6.030          H  
ATOM    145 1HH2 ARG A   7      -1.187 -22.543 -19.666  1.00  6.030          H  
ATOM    146 2HH2 ARG A   7      -1.939 -20.950 -19.914  1.00  6.030          H  
ATOM    147  N   TRP A   8      -1.298 -23.654 -10.414  1.00  4.640          N  
ATOM    148  CA  TRP A   8      -1.909 -24.175  -9.192  1.00  5.350          C  
ATOM    149  C   TRP A   8      -1.224 -23.703  -7.895  1.00  5.630          C  
ATOM    150  O   TRP A   8      -1.590 -24.148  -6.801  1.00  6.160          O  
ATOM    151  CB  TRP A   8      -1.851 -25.700  -9.255  1.00  7.210          C  
ATOM    152  CG  TRP A   8      -0.480 -26.128  -9.512  1.00  7.210          C  
ATOM    153  CD1 TRP A   8       0.434 -26.346  -8.599  1.00  7.210          C  
ATOM    154  CD2 TRP A   8       0.165 -26.329 -10.761  1.00  7.210          C  
ATOM    155  NE1 TRP A   8       1.612 -26.663  -9.174  1.00  7.210          N  
ATOM    156  CE2 TRP A   8       1.473 -26.647 -10.481  1.00  7.210          C  
ATOM    157  CE3 TRP A   8      -0.245 -26.250 -12.065  1.00  7.210          C  
ATOM    158  CZ2 TRP A   8       2.376 -26.867 -11.441  1.00  7.210          C  
ATOM    159  CZ3 TRP A   8       0.669 -26.472 -13.024  1.00  7.210          C  
ATOM    160  CH2 TRP A   8       1.950 -26.770 -12.720  1.00  7.210          C  
ATOM    161  H   TRP A   8      -0.598 -24.227 -10.865  1.00  5.570          H  
ATOM    162  HA  TRP A   8      -2.950 -23.855  -9.170  1.00  6.420          H  
ATOM    163 1HB  TRP A   8      -2.193 -26.138  -8.316  1.00  8.650          H  
ATOM    164 2HB  TRP A   8      -2.485 -26.058 -10.050  1.00  8.650          H  
ATOM    165  HD1 TRP A   8       0.246 -26.257  -7.569  1.00  8.650          H  
ATOM    166  HE1 TRP A   8       2.484 -26.862  -8.706  1.00  8.650          H  
ATOM    167  HE3 TRP A   8      -1.273 -26.003 -12.320  1.00  8.650          H  
ATOM    168  HZ2 TRP A   8       3.411 -27.105 -11.215  1.00  8.650          H  
ATOM    169  HZ3 TRP A   8       0.353 -26.393 -14.040  1.00  8.650          H  
ATOM    170  HH2 TRP A   8       2.659 -26.935 -13.526  1.00  8.650          H  
ATOM    171  N   THR A   9      -0.185 -22.872  -8.021  1.00  5.360          N  
ATOM    172  CA  THR A   9       0.643 -22.313  -6.938  1.00  5.710          C  
ATOM    173  C   THR A   9       1.509 -23.358  -6.179  1.00  6.330          C  
ATOM    174  O   THR A   9       2.738 -23.211  -6.126  1.00  7.360          O  
ATOM    175  CB  THR A   9      -0.224 -21.508  -5.931  1.00  7.850          C  
ATOM    176  OG1 THR A   9      -0.917 -20.461  -6.623  1.00  7.850          O  
ATOM    177  CG2 THR A   9       0.679 -20.833  -4.905  1.00  7.850          C  
ATOM    178  H   THR A   9       0.040 -22.527  -8.958  1.00  6.430          H  
ATOM    179  HA  THR A   9       1.330 -21.603  -7.401  1.00  6.850          H  
ATOM    180  HB  THR A   9      -0.933 -22.157  -5.424  1.00  9.420          H  
ATOM    181  HG1 THR A   9      -1.627 -20.847  -7.150  1.00  9.420          H  
ATOM    182 1HG2 THR A   9       0.066 -20.251  -4.219  1.00  9.420          H  
ATOM    183 2HG2 THR A   9       1.225 -21.552  -4.355  1.00  9.420          H  
ATOM    184 3HG2 THR A   9       1.375 -20.173  -5.418  1.00  9.420          H  
ATOM    185  N   ARG A  10       0.882 -24.399  -5.601  1.00  6.130          N  
ATOM    186  CA  ARG A  10       1.606 -25.487  -4.915  1.00  6.630          C  
ATOM    187  C   ARG A  10       0.940 -26.837  -5.199  1.00  5.790          C  
ATOM    188  O   ARG A  10      -0.201 -27.072  -4.805  1.00  5.060          O  
ATOM    189  CB  ARG A  10       1.624 -25.307  -3.393  1.00  9.080          C  
ATOM    190  CG  ARG A  10       2.360 -24.103  -2.836  1.00  9.080          C  
ATOM    191  CD  ARG A  10       3.831 -24.190  -2.994  1.00  9.080          C  
ATOM    192  NE  ARG A  10       4.496 -23.051  -2.377  1.00  9.080          N  
ATOM    193  CZ  ARG A  10       4.686 -21.838  -2.955  1.00  9.080          C  
ATOM    194  NH1 ARG A  10       4.259 -21.575  -4.181  1.00  9.080          N  
ATOM    195  NH2 ARG A  10       5.316 -20.893  -2.269  1.00  9.080          N  
ATOM    196  H   ARG A  10      -0.137 -24.424  -5.702  1.00  7.360          H  
ATOM    197  HA  ARG A  10       2.625 -25.523  -5.290  1.00  7.960          H  
ATOM    198 1HB  ARG A  10       0.606 -25.230  -3.047  1.00 10.900          H  
ATOM    199 2HB  ARG A  10       2.053 -26.197  -2.930  1.00 10.900          H  
ATOM    200 1HG  ARG A  10       2.023 -23.230  -3.320  1.00 10.900          H  
ATOM    201 2HG  ARG A  10       2.144 -24.022  -1.772  1.00 10.900          H  
ATOM    202 1HD  ARG A  10       4.190 -25.097  -2.506  1.00 10.900          H  
ATOM    203 2HD  ARG A  10       4.101 -24.217  -4.045  1.00 10.900          H  
ATOM    204  HE  ARG A  10       4.850 -23.180  -1.439  1.00 10.900          H  
ATOM    205 1HH1 ARG A  10       3.761 -22.282  -4.753  1.00 10.900          H  
ATOM    206 2HH1 ARG A  10       4.418 -20.664  -4.581  1.00 10.900          H  
ATOM    207 1HH2 ARG A  10       5.646 -21.082  -1.332  1.00 10.900          H  
ATOM    208 2HH2 ARG A  10       5.468 -19.983  -2.680  1.00 10.900          H  
ATOM    209  N   MET A  11       1.681 -27.764  -5.816  1.00  6.140          N  
ATOM    210  CA  MET A  11       1.114 -29.058  -6.216  1.00  5.760          C  
ATOM    211  C   MET A  11       0.806 -29.939  -5.017  1.00  6.310          C  
ATOM    212  O   MET A  11       0.025 -30.883  -5.095  1.00  6.850          O  
ATOM    213  CB  MET A  11       1.973 -29.788  -7.258  1.00  8.220          C  
ATOM    214  CG  MET A  11       1.229 -31.002  -7.882  1.00  8.220          C  
ATOM    215  SD  MET A  11      -0.318 -30.503  -8.717  1.00  8.220          S  
ATOM    216  CE  MET A  11       0.018 -30.041 -10.385  1.00  8.220          C  
ATOM    217  H   MET A  11       2.633 -27.543  -6.068  1.00  7.370          H  
ATOM    218  HA  MET A  11       0.160 -28.852  -6.698  1.00  6.910          H  
ATOM    219 1HB  MET A  11       2.254 -29.115  -8.060  1.00  9.860          H  
ATOM    220 2HB  MET A  11       2.891 -30.154  -6.795  1.00  9.860          H  
ATOM    221 1HG  MET A  11       1.852 -31.487  -8.604  1.00  9.860          H  
ATOM    222 2HG  MET A  11       0.984 -31.745  -7.128  1.00  9.860          H  
ATOM    223 1HE  MET A  11      -0.900 -29.699 -10.863  1.00  9.860          H  
ATOM    224 2HE  MET A  11       0.749 -29.260 -10.404  1.00  9.860          H  
ATOM    225 3HE  MET A  11       0.381 -30.896 -10.916  1.00  9.860          H  
ATOM    226  N   THR A  12       1.415 -29.627  -3.891  1.00  6.180          N  
ATOM    227  CA  THR A  12       1.252 -30.396  -2.676  1.00  6.610          C  
ATOM    228  C   THR A  12      -0.154 -30.232  -2.100  1.00  6.260          C  
ATOM    229  O   THR A  12      -0.536 -30.934  -1.164  1.00  6.560          O  
ATOM    230  CB  THR A  12       2.304 -29.964  -1.642  1.00  9.080          C  
ATOM    231  OG1 THR A  12       2.138 -28.567  -1.350  1.00  9.080          O  
ATOM    232  CG2 THR A  12       3.696 -30.186  -2.215  1.00  9.080          C  
ATOM    233  H   THR A  12       2.021 -28.822  -3.870  1.00  7.420          H  
ATOM    234  HA  THR A  12       1.401 -31.451  -2.912  1.00  7.930          H  
ATOM    235  HB  THR A  12       2.185 -30.543  -0.726  1.00 10.900          H  
ATOM    236  HG1 THR A  12       1.359 -28.450  -0.793  1.00 10.900          H  
ATOM    237 1HG2 THR A  12       4.440 -29.874  -1.482  1.00 10.900          H  
ATOM    238 2HG2 THR A  12       3.828 -31.243  -2.440  1.00 10.900          H  
ATOM    239 3HG2 THR A  12       3.823 -29.605  -3.123  1.00 10.900          H  
ATOM    240  N   LEU A  13      -0.920 -29.284  -2.643  1.00  5.790          N  
ATOM    241  CA  LEU A  13      -2.277 -29.030  -2.214  1.00  5.510          C  
ATOM    242  C   LEU A  13      -3.316 -29.702  -3.123  1.00  5.040          C  
ATOM    243  O   LEU A  13      -4.531 -29.472  -2.946  1.00  5.170          O  
ATOM    244  CB  LEU A  13      -2.516 -27.517  -2.202  1.00  7.830          C  
ATOM    245  CG  LEU A  13      -1.586 -26.679  -1.276  1.00  7.830          C  
ATOM    246  CD1 LEU A  13      -1.913 -25.210  -1.468  1.00  7.830          C  
ATOM    247  CD2 LEU A  13      -1.759 -27.087   0.193  1.00  7.830          C  
ATOM    248  H   LEU A  13      -0.553 -28.718  -3.414  1.00  6.950          H  
ATOM    249  HA  LEU A  13      -2.410 -29.439  -1.217  1.00  6.610          H  
ATOM    250 1HB  LEU A  13      -2.378 -27.147  -3.224  1.00  9.390          H  
ATOM    251 2HB  LEU A  13      -3.547 -27.329  -1.907  1.00  9.390          H  
ATOM    252  HG  LEU A  13      -0.551 -26.837  -1.573  1.00  9.390          H  
ATOM    253 1HD1 LEU A  13      -1.252 -24.606  -0.847  1.00  9.390          H  
ATOM    254 2HD1 LEU A  13      -1.771 -24.940  -2.517  1.00  9.390          H  
ATOM    255 3HD1 LEU A  13      -2.947 -25.027  -1.185  1.00  9.390          H  
ATOM    256 1HD2 LEU A  13      -1.099 -26.480   0.814  1.00  9.390          H  
ATOM    257 2HD2 LEU A  13      -2.793 -26.924   0.500  1.00  9.390          H  
ATOM    258 3HD2 LEU A  13      -1.502 -28.133   0.329  1.00  9.390          H  
ATOM    259  N   THR A  14      -2.870 -30.512  -4.107  1.00  4.770          N  
ATOM    260  CA  THR A  14      -3.861 -31.096  -4.994  1.00  4.650          C  
ATOM    261  C   THR A  14      -3.457 -32.394  -5.714  1.00  5.340          C  
ATOM    262  O   THR A  14      -2.286 -32.666  -5.988  1.00  5.420          O  
ATOM    263  CB  THR A  14      -4.247 -30.041  -6.031  1.00  6.560          C  
ATOM    264  OG1 THR A  14      -5.380 -30.490  -6.741  1.00  6.560          O  
ATOM    265  CG2 THR A  14      -3.120 -29.817  -6.968  1.00  6.560          C  
ATOM    266  H   THR A  14      -1.871 -30.693  -4.250  1.00  5.720          H  
ATOM    267  HA  THR A  14      -4.732 -31.339  -4.394  1.00  5.580          H  
ATOM    268  HB  THR A  14      -4.477 -29.102  -5.535  1.00  7.870          H  
ATOM    269  HG1 THR A  14      -6.135 -30.374  -6.131  1.00  7.870          H  
ATOM    270 1HG2 THR A  14      -3.390 -29.072  -7.670  1.00  7.870          H  
ATOM    271 2HG2 THR A  14      -2.248 -29.482  -6.410  1.00  7.870          H  
ATOM    272 3HG2 THR A  14      -2.894 -30.734  -7.486  1.00  7.870          H  
ATOM    273  N   ARG A  15      -4.456 -33.194  -6.062  1.00  5.880          N  
ATOM    274  CA  ARG A  15      -4.242 -34.431  -6.798  1.00  6.640          C  
ATOM    275  C   ARG A  15      -4.145 -34.203  -8.298  1.00  6.010          C  
ATOM    276  O   ARG A  15      -5.112 -34.438  -9.024  1.00  6.290          O  
ATOM    277  CB  ARG A  15      -5.361 -35.417  -6.516  1.00  8.990          C  
ATOM    278  CG  ARG A  15      -5.434 -35.898  -5.078  1.00  8.990          C  
ATOM    279  CD  ARG A  15      -6.547 -36.851  -4.873  1.00  8.990          C  
ATOM    280  NE  ARG A  15      -6.623 -37.300  -3.487  1.00  8.990          N  
ATOM    281  CZ  ARG A  15      -7.513 -38.196  -3.003  1.00  8.990          C  
ATOM    282  NH1 ARG A  15      -8.412 -38.746  -3.797  1.00  8.990          N  
ATOM    283  NH2 ARG A  15      -7.477 -38.523  -1.720  1.00  8.990          N  
ATOM    284  H   ARG A  15      -5.396 -32.924  -5.819  1.00  7.060          H  
ATOM    285  HA  ARG A  15      -3.303 -34.870  -6.459  1.00  7.970          H  
ATOM    286 1HB  ARG A  15      -6.318 -34.963  -6.764  1.00 10.790          H  
ATOM    287 2HB  ARG A  15      -5.239 -36.294  -7.153  1.00 10.790          H  
ATOM    288 1HG  ARG A  15      -4.503 -36.399  -4.814  1.00 10.790          H  
ATOM    289 2HG  ARG A  15      -5.585 -35.046  -4.415  1.00 10.790          H  
ATOM    290 1HD  ARG A  15      -7.488 -36.365  -5.131  1.00 10.790          H  
ATOM    291 2HD  ARG A  15      -6.394 -37.721  -5.511  1.00 10.790          H  
ATOM    292  HE  ARG A  15      -5.954 -36.908  -2.836  1.00 10.790          H  
ATOM    293 1HH1 ARG A  15      -8.444 -38.502  -4.775  1.00 10.790          H  
ATOM    294 2HH1 ARG A  15      -9.072 -39.415  -3.428  1.00 10.790          H  
ATOM    295 1HH2 ARG A  15      -6.788 -38.103  -1.110  1.00 10.790          H  
ATOM    296 2HH2 ARG A  15      -8.136 -39.191  -1.347  1.00 10.790          H  
ATOM    297  N   ALA A  16      -2.986 -33.731  -8.746  1.00  5.330          N  
ATOM    298  CA  ALA A  16      -2.782 -33.417 -10.161  1.00  4.780          C  
ATOM    299  C   ALA A  16      -1.316 -33.588 -10.566  1.00  4.950          C  
ATOM    300  O   ALA A  16      -0.434 -33.751  -9.725  1.00  5.510          O  
ATOM    301  CB  ALA A  16      -3.302 -32.029 -10.477  1.00  6.910          C  
ATOM    302  H   ALA A  16      -2.262 -33.546  -8.040  1.00  6.400          H  
ATOM    303  HA  ALA A  16      -3.350 -34.120 -10.741  1.00  5.740          H  
ATOM    304 1HB  ALA A  16      -3.188 -31.817 -11.537  1.00  8.290          H  
ATOM    305 2HB  ALA A  16      -4.349 -32.001 -10.213  1.00  8.290          H  
ATOM    306 3HB  ALA A  16      -2.770 -31.298  -9.912  1.00  8.290          H  
ATOM    307  N   HIS A  17      -1.081 -33.648 -11.877  1.00  4.710          N  
ATOM    308  CA  HIS A  17       0.255 -33.807 -12.453  1.00  5.040          C  
ATOM    309  C   HIS A  17       0.610 -32.619 -13.325  1.00  4.440          C  
ATOM    310  O   HIS A  17      -0.284 -31.935 -13.841  1.00  3.620          O  
ATOM    311  CB  HIS A  17       0.385 -35.109 -13.238  1.00  6.920          C  
ATOM    312  CG  HIS A  17       1.753 -35.303 -13.792  1.00  6.920          C  
ATOM    313  ND1 HIS A  17       2.871 -35.348 -12.989  1.00  6.920          N  
ATOM    314  CD2 HIS A  17       2.192 -35.488 -15.060  1.00  6.920          C  
ATOM    315  CE1 HIS A  17       3.942 -35.545 -13.741  1.00  6.920          C  
ATOM    316  NE2 HIS A  17       3.555 -35.631 -14.999  1.00  6.920          N  
ATOM    317  H   HIS A  17      -1.860 -33.525 -12.506  1.00  5.650          H  
ATOM    318  HA  HIS A  17       0.991 -33.843 -11.650  1.00  6.050          H  
ATOM    319 1HB  HIS A  17       0.129 -35.959 -12.603  1.00  8.310          H  
ATOM    320 2HB  HIS A  17      -0.304 -35.095 -14.065  1.00  8.310          H  
ATOM    321  HD2 HIS A  17       1.588 -35.520 -15.958  1.00  8.310          H  
ATOM    322  HE1 HIS A  17       4.970 -35.622 -13.384  1.00  8.310          H  
ATOM    323  HE2 HIS A  17       4.163 -35.782 -15.792  1.00  8.310          H  
ATOM    324  N   TYR A  18       1.908 -32.348 -13.473  1.00  5.190          N  
ATOM    325  CA  TYR A  18       2.343 -31.184 -14.233  1.00  5.190          C  
ATOM    326  C   TYR A  18       3.728 -31.246 -14.853  1.00  6.020          C  
ATOM    327  O   TYR A  18       4.583 -32.040 -14.455  1.00  6.800          O  
ATOM    328  CB  TYR A  18       2.344 -29.999 -13.284  1.00  7.270          C  
ATOM    329  CG  TYR A  18       3.414 -30.107 -12.148  1.00  7.270          C  
ATOM    330  CD1 TYR A  18       4.572 -29.359 -12.213  1.00  7.270          C  
ATOM    331  CD2 TYR A  18       3.264 -30.990 -11.089  1.00  7.270          C  
ATOM    332  CE1 TYR A  18       5.534 -29.469 -11.252  1.00  7.270          C  
ATOM    333  CE2 TYR A  18       4.235 -31.097 -10.131  1.00  7.270          C  
ATOM    334  CZ  TYR A  18       5.362 -30.343 -10.207  1.00  7.270          C  
ATOM    335  OH  TYR A  18       6.337 -30.473  -9.244  1.00  7.270          O  
ATOM    336  H   TYR A  18       2.598 -32.963 -13.044  1.00  6.230          H  
ATOM    337  HA  TYR A  18       1.645 -31.025 -15.045  1.00  6.230          H  
ATOM    338 1HB  TYR A  18       2.578 -29.129 -13.877  1.00  8.720          H  
ATOM    339 2HB  TYR A  18       1.367 -29.853 -12.853  1.00  8.720          H  
ATOM    340  HD1 TYR A  18       4.716 -28.675 -13.018  1.00  8.720          H  
ATOM    341  HD2 TYR A  18       2.393 -31.613 -11.003  1.00  8.720          H  
ATOM    342  HE1 TYR A  18       6.429 -28.872 -11.317  1.00  8.720          H  
ATOM    343  HE2 TYR A  18       4.108 -31.797  -9.308  1.00  8.720          H  
ATOM    344  HH  TYR A  18       7.038 -29.841  -9.410  1.00  8.720          H  
ATOM    345  N   LYS A  19       3.955 -30.339 -15.808  1.00  6.050          N  
ATOM    346  CA  LYS A  19       5.272 -30.104 -16.370  1.00  6.830          C  
ATOM    347  C   LYS A  19       5.902 -29.045 -15.480  1.00  7.810          C  
ATOM    348  O   LYS A  19       5.247 -28.045 -15.167  1.00  7.920          O  
ATOM    349  CB  LYS A  19       5.205 -29.624 -17.822  1.00  9.250          C  
ATOM    350  CG  LYS A  19       6.581 -29.460 -18.489  1.00  9.250          C  
ATOM    351  CD  LYS A  19       6.471 -29.018 -19.940  1.00  9.250          C  
ATOM    352  CE  LYS A  19       7.857 -28.852 -20.559  1.00  9.250          C  
ATOM    353  NZ  LYS A  19       7.792 -28.321 -21.941  1.00  9.250          N  
ATOM    354  H   LYS A  19       3.187 -29.740 -16.130  1.00  7.260          H  
ATOM    355  HA  LYS A  19       5.868 -31.014 -16.308  1.00  8.200          H  
ATOM    356 1HB  LYS A  19       4.626 -30.336 -18.411  1.00 11.100          H  
ATOM    357 2HB  LYS A  19       4.682 -28.665 -17.864  1.00 11.100          H  
ATOM    358 1HG  LYS A  19       7.160 -28.710 -17.958  1.00 11.100          H  
ATOM    359 2HG  LYS A  19       7.118 -30.406 -18.444  1.00 11.100          H  
ATOM    360 1HD  LYS A  19       5.903 -29.753 -20.513  1.00 11.100          H  
ATOM    361 2HD  LYS A  19       5.950 -28.058 -19.985  1.00 11.100          H  
ATOM    362 1HE  LYS A  19       8.442 -28.172 -19.945  1.00 11.100          H  
ATOM    363 2HE  LYS A  19       8.354 -29.821 -20.580  1.00 11.100          H  
ATOM    364 1HZ  LYS A  19       8.729 -28.225 -22.302  1.00 11.100          H  
ATOM    365 2HZ  LYS A  19       7.264 -28.947 -22.527  1.00 11.100          H  
ATOM    366 3HZ  LYS A  19       7.344 -27.409 -21.925  1.00 11.100          H  
ATOM    367  N   ILE A  20       7.179 -29.204 -15.154  1.00  8.630          N  
ATOM    368  CA  ILE A  20       7.889 -28.292 -14.255  1.00  9.670          C  
ATOM    369  C   ILE A  20       7.787 -26.802 -14.592  1.00 10.080          C  
ATOM    370  O   ILE A  20       7.788 -25.970 -13.681  1.00 10.750          O  
ATOM    371  CB  ILE A  20       9.380 -28.717 -14.169  1.00 13.120          C  
ATOM    372  CG1 ILE A  20      10.141 -27.951 -13.031  1.00 13.120          C  
ATOM    373  CG2 ILE A  20      10.095 -28.498 -15.527  1.00 13.120          C  
ATOM    374  CD1 ILE A  20       9.654 -28.223 -11.615  1.00 13.120          C  
ATOM    375  H   ILE A  20       7.646 -30.041 -15.476  1.00 10.360          H  
ATOM    376  HA  ILE A  20       7.448 -28.430 -13.279  1.00 11.600          H  
ATOM    377  HB  ILE A  20       9.421 -29.778 -13.925  1.00 15.750          H  
ATOM    378 1HG1 ILE A  20      11.190 -28.241 -13.080  1.00 15.750          H  
ATOM    379 2HG1 ILE A  20      10.075 -26.886 -13.213  1.00 15.750          H  
ATOM    380 1HG2 ILE A  20      11.126 -28.840 -15.447  1.00 15.750          H  
ATOM    381 2HG2 ILE A  20       9.592 -29.062 -16.308  1.00 15.750          H  
ATOM    382 3HG2 ILE A  20      10.102 -27.442 -15.800  1.00 15.750          H  
ATOM    383 1HD1 ILE A  20      10.263 -27.654 -10.912  1.00 15.750          H  
ATOM    384 2HD1 ILE A  20       8.627 -27.913 -11.513  1.00 15.750          H  
ATOM    385 3HD1 ILE A  20       9.740 -29.285 -11.394  1.00 15.750          H  
ATOM    386  N   ASP A  21       7.642 -26.456 -15.873  1.00  9.770          N  
ATOM    387  CA  ASP A  21       7.547 -25.071 -16.321  1.00 10.340          C  
ATOM    388  C   ASP A  21       6.379 -24.304 -15.676  1.00 10.120          C  
ATOM    389  O   ASP A  21       6.433 -23.066 -15.574  1.00 10.870          O  
ATOM    390  CB  ASP A  21       7.370 -25.029 -17.841  1.00 14.250          C  
ATOM    391  CG  ASP A  21       8.621 -25.439 -18.636  1.00 14.250          C  
ATOM    392  OD1 ASP A  21       9.684 -25.528 -18.073  1.00 14.250          O  
ATOM    393  OD2 ASP A  21       8.480 -25.666 -19.819  1.00 14.250          O  
ATOM    394  H   ASP A  21       7.660 -27.175 -16.582  1.00 11.720          H  
ATOM    395  HA  ASP A  21       8.476 -24.566 -16.068  1.00 12.410          H  
ATOM    396 1HB  ASP A  21       6.552 -25.694 -18.122  1.00 17.100          H  
ATOM    397 2HB  ASP A  21       7.084 -24.020 -18.141  1.00 17.100          H  
ATOM    398  N   GLY A  22       5.320 -25.042 -15.276  1.00  9.180          N  
ATOM    399  CA  GLY A  22       4.117 -24.465 -14.678  1.00  8.900          C  
ATOM    400  C   GLY A  22       2.802 -24.809 -15.368  1.00  8.020          C  
ATOM    401  O   GLY A  22       1.712 -24.451 -14.890  1.00  7.760          O  
ATOM    402  H   GLY A  22       5.385 -26.064 -15.335  1.00 11.020          H  
ATOM    403 1HA  GLY A  22       4.044 -24.832 -13.669  1.00 10.680          H  
ATOM    404 2HA  GLY A  22       4.236 -23.394 -14.637  1.00 10.680          H  
ATOM    405  N   GLN A  23       2.889 -25.555 -16.459  1.00  7.640          N  
ATOM    406  CA  GLN A  23       1.712 -26.006 -17.186  1.00  6.960          C  
ATOM    407  C   GLN A  23       1.274 -27.401 -16.743  1.00  5.810          C  
ATOM    408  O   GLN A  23       2.038 -28.367 -16.841  1.00  5.370          O  
ATOM    409  CB  GLN A  23       1.965 -25.959 -18.692  1.00 10.020          C  
ATOM    410  CG  GLN A  23       0.829 -26.511 -19.530  1.00 10.020          C  
ATOM    411  CD  GLN A  23      -0.439 -25.708 -19.377  1.00 10.020          C  
ATOM    412  OE1 GLN A  23      -0.451 -24.465 -19.512  1.00 10.020          O  
ATOM    413  NE2 GLN A  23      -1.519 -26.426 -19.081  1.00 10.020          N  
ATOM    414  H   GLN A  23       3.807 -25.803 -16.794  1.00  9.170          H  
ATOM    415  HA  GLN A  23       0.894 -25.320 -16.965  1.00  8.350          H  
ATOM    416 1HB  GLN A  23       2.143 -24.928 -18.998  1.00 12.020          H  
ATOM    417 2HB  GLN A  23       2.863 -26.532 -18.924  1.00 12.020          H  
ATOM    418 1HG  GLN A  23       1.125 -26.477 -20.577  1.00 12.020          H  
ATOM    419 2HG  GLN A  23       0.620 -27.544 -19.244  1.00 12.020          H  
ATOM    420 1HE2 GLN A  23      -2.414 -25.988 -18.968  1.00 12.020          H  
ATOM    421 2HE2 GLN A  23      -1.422 -27.452 -18.941  1.00 12.020          H  
ATOM    422  N   LEU A  24       0.023 -27.505 -16.311  1.00  5.510          N  
ATOM    423  CA  LEU A  24      -0.535 -28.757 -15.825  1.00  4.530          C  
ATOM    424  C   LEU A  24      -0.742 -29.760 -16.949  1.00  3.920          C  
ATOM    425  O   LEU A  24      -0.960 -29.387 -18.112  1.00  4.230          O  
ATOM    426  CB  LEU A  24      -1.849 -28.468 -15.080  1.00  6.730          C  
ATOM    427  CG  LEU A  24      -2.985 -27.801 -15.904  1.00  6.730          C  
ATOM    428  CD1 LEU A  24      -3.999 -28.857 -16.391  1.00  6.730          C  
ATOM    429  CD2 LEU A  24      -3.643 -26.735 -15.052  1.00  6.730          C  
ATOM    430  H   LEU A  24      -0.541 -26.668 -16.271  1.00  6.610          H  
ATOM    431  HA  LEU A  24       0.161 -29.184 -15.110  1.00  5.440          H  
ATOM    432 1HB  LEU A  24      -2.234 -29.419 -14.702  1.00  8.080          H  
ATOM    433 2HB  LEU A  24      -1.636 -27.837 -14.230  1.00  8.080          H  
ATOM    434  HG  LEU A  24      -2.563 -27.339 -16.777  1.00  8.080          H  
ATOM    435 1HD1 LEU A  24      -4.777 -28.373 -16.975  1.00  8.080          H  
ATOM    436 2HD1 LEU A  24      -3.510 -29.593 -17.011  1.00  8.080          H  
ATOM    437 3HD1 LEU A  24      -4.449 -29.359 -15.538  1.00  8.080          H  
ATOM    438 1HD2 LEU A  24      -4.425 -26.240 -15.628  1.00  8.080          H  
ATOM    439 2HD2 LEU A  24      -4.075 -27.187 -14.186  1.00  8.080          H  
ATOM    440 3HD2 LEU A  24      -2.906 -26.005 -14.741  1.00  8.080          H  
ATOM    441  N   CYS A  25      -0.686 -31.040 -16.578  1.00  3.310          N  
ATOM    442  CA  CYS A  25      -0.893 -32.166 -17.474  1.00  2.970          C  
ATOM    443  C   CYS A  25      -2.293 -32.179 -18.051  1.00  3.280          C  
ATOM    444  O   CYS A  25      -3.277 -32.052 -17.331  1.00  2.780          O  
ATOM    445  CB  CYS A  25      -0.624 -33.480 -16.765  1.00  4.290          C  
ATOM    446  SG  CYS A  25      -0.819 -34.930 -17.830  1.00  4.290          S  
ATOM    447  H   CYS A  25      -0.513 -31.252 -15.592  1.00  3.970          H  
ATOM    448  HA  CYS A  25      -0.183 -32.076 -18.296  1.00  3.560          H  
ATOM    449 1HB  CYS A  25       0.392 -33.469 -16.378  1.00  5.150          H  
ATOM    450 2HB  CYS A  25      -1.291 -33.577 -15.917  1.00  5.150          H  
ATOM    451  HG  CYS A  25      -0.439 -35.815 -16.911  1.00  5.150          H  
ATOM    452  N   LEU A  26      -2.398 -32.439 -19.343  1.00  4.600          N  
ATOM    453  CA  LEU A  26      -3.685 -32.442 -20.034  1.00  5.500          C  
ATOM    454  C   LEU A  26      -4.717 -33.417 -19.469  1.00  5.820          C  
ATOM    455  O   LEU A  26      -5.917 -33.236 -19.681  1.00  6.470          O  
ATOM    456  CB  LEU A  26      -3.474 -32.804 -21.511  1.00  7.340          C  
ATOM    457  CG  LEU A  26      -2.699 -31.790 -22.398  1.00  7.340          C  
ATOM    458  CD1 LEU A  26      -2.454 -32.431 -23.758  1.00  7.340          C  
ATOM    459  CD2 LEU A  26      -3.496 -30.491 -22.556  1.00  7.340          C  
ATOM    460  H   LEU A  26      -1.550 -32.578 -19.874  1.00  5.520          H  
ATOM    461  HA  LEU A  26      -4.108 -31.444 -19.947  1.00  6.600          H  
ATOM    462 1HB  LEU A  26      -2.942 -33.757 -21.553  1.00  8.810          H  
ATOM    463 2HB  LEU A  26      -4.454 -32.955 -21.964  1.00  8.810          H  
ATOM    464  HG  LEU A  26      -1.735 -31.568 -21.946  1.00  8.810          H  
ATOM    465 1HD1 LEU A  26      -1.899 -31.739 -24.393  1.00  8.810          H  
ATOM    466 2HD1 LEU A  26      -1.877 -33.349 -23.634  1.00  8.810          H  
ATOM    467 3HD1 LEU A  26      -3.409 -32.666 -24.228  1.00  8.810          H  
ATOM    468 1HD2 LEU A  26      -2.937 -29.803 -23.191  1.00  8.810          H  
ATOM    469 2HD2 LEU A  26      -4.459 -30.707 -23.019  1.00  8.810          H  
ATOM    470 3HD2 LEU A  26      -3.657 -30.021 -21.591  1.00  8.810          H  
ATOM    471  N   HIS A  27      -4.262 -34.457 -18.782  1.00  5.550          N  
ATOM    472  CA  HIS A  27      -5.149 -35.483 -18.255  1.00  5.310          C  
ATOM    473  C   HIS A  27      -5.458 -35.343 -16.759  1.00  5.140          C  
ATOM    474  O   HIS A  27      -6.084 -36.228 -16.170  1.00  5.270          O  
ATOM    475  CB  HIS A  27      -4.505 -36.838 -18.518  1.00  7.530          C  
ATOM    476  CG  HIS A  27      -4.318 -37.084 -19.972  1.00  7.530          C  
ATOM    477  ND1 HIS A  27      -5.356 -37.411 -20.818  1.00  7.530          N  
ATOM    478  CD2 HIS A  27      -3.209 -37.011 -20.744  1.00  7.530          C  
ATOM    479  CE1 HIS A  27      -4.889 -37.541 -22.047  1.00  7.530          C  
ATOM    480  NE2 HIS A  27      -3.590 -37.302 -22.028  1.00  7.530          N  
ATOM    481  H   HIS A  27      -3.266 -34.528 -18.627  1.00  6.660          H  
ATOM    482  HA  HIS A  27      -6.095 -35.445 -18.790  1.00  6.370          H  
ATOM    483 1HB  HIS A  27      -3.535 -36.886 -18.025  1.00  9.040          H  
ATOM    484 2HB  HIS A  27      -5.128 -37.630 -18.106  1.00  9.040          H  
ATOM    485  HD1 HIS A  27      -6.269 -37.714 -20.537  1.00  9.040          H  
ATOM    486  HD2 HIS A  27      -2.168 -36.775 -20.522  1.00  9.040          H  
ATOM    487  HE1 HIS A  27      -5.556 -37.802 -22.869  1.00  9.040          H  
ATOM    488  N   TRP A  28      -5.025 -34.244 -16.148  1.00  5.080          N  
ATOM    489  CA  TRP A  28      -5.239 -33.987 -14.725  1.00  4.950          C  
ATOM    490  C   TRP A  28      -5.757 -32.581 -14.476  1.00  5.560          C  
ATOM    491  O   TRP A  28      -5.499 -31.680 -15.268  1.00  6.140          O  
ATOM    492  CB  TRP A  28      -3.947 -34.176 -13.954  1.00  6.980          C  
ATOM    493  CG  TRP A  28      -3.449 -35.584 -13.914  1.00  6.980          C  
ATOM    494  CD1 TRP A  28      -2.713 -36.223 -14.854  1.00  6.980          C  
ATOM    495  CD2 TRP A  28      -3.642 -36.535 -12.848  1.00  6.980          C  
ATOM    496  NE1 TRP A  28      -2.425 -37.492 -14.451  1.00  6.980          N  
ATOM    497  CE2 TRP A  28      -2.983 -37.700 -13.221  1.00  6.980          C  
ATOM    498  CE3 TRP A  28      -4.311 -36.490 -11.621  1.00  6.980          C  
ATOM    499  CZ2 TRP A  28      -2.963 -38.817 -12.410  1.00  6.980          C  
ATOM    500  CZ3 TRP A  28      -4.290 -37.598 -10.808  1.00  6.980          C  
ATOM    501  CH2 TRP A  28      -3.632 -38.736 -11.188  1.00  6.980          C  
ATOM    502  H   TRP A  28      -4.518 -33.540 -16.692  1.00  6.100          H  
ATOM    503  HA  TRP A  28      -5.979 -34.696 -14.352  1.00  5.940          H  
ATOM    504 1HB  TRP A  28      -3.174 -33.550 -14.405  1.00  8.380          H  
ATOM    505 2HB  TRP A  28      -4.095 -33.831 -12.944  1.00  8.380          H  
ATOM    506  HD1 TRP A  28      -2.408 -35.788 -15.772  1.00  8.380          H  
ATOM    507  HE1 TRP A  28      -1.892 -38.175 -14.971  1.00  8.380          H  
ATOM    508  HE3 TRP A  28      -4.847 -35.599 -11.308  1.00  8.380          H  
ATOM    509  HZ2 TRP A  28      -2.447 -39.733 -12.697  1.00  8.380          H  
ATOM    510  HZ3 TRP A  28      -4.816 -37.543  -9.854  1.00  8.380          H  
ATOM    511  HH2 TRP A  28      -3.635 -39.599 -10.523  1.00  8.380          H  
ATOM    512  N   ARG A  29      -6.457 -32.367 -13.366  1.00  5.600          N  
ATOM    513  CA  ARG A  29      -6.853 -31.005 -13.045  1.00  6.220          C  
ATOM    514  C   ARG A  29      -6.627 -30.719 -11.558  1.00  5.350          C  
ATOM    515  O   ARG A  29      -7.207 -31.402 -10.709  1.00  5.440          O  
ATOM    516  CB  ARG A  29      -8.327 -30.769 -13.343  1.00  8.460          C  
ATOM    517  CG  ARG A  29      -8.759 -30.912 -14.798  1.00  8.460          C  
ATOM    518  CD  ARG A  29      -8.241 -29.820 -15.678  1.00  8.460          C  
ATOM    519  NE  ARG A  29      -8.737 -29.975 -17.031  1.00  8.460          N  
ATOM    520  CZ  ARG A  29      -8.184 -30.773 -17.980  1.00  8.460          C  
ATOM    521  NH1 ARG A  29      -7.112 -31.495 -17.734  1.00  8.460          N  
ATOM    522  NH2 ARG A  29      -8.741 -30.834 -19.181  1.00  8.460          N  
ATOM    523  H   ARG A  29      -6.677 -33.136 -12.744  1.00  6.720          H  
ATOM    524  HA  ARG A  29      -6.269 -30.344 -13.665  1.00  7.460          H  
ATOM    525 1HB  ARG A  29      -8.935 -31.448 -12.748  1.00 10.150          H  
ATOM    526 2HB  ARG A  29      -8.578 -29.756 -13.040  1.00 10.150          H  
ATOM    527 1HG  ARG A  29      -8.424 -31.867 -15.190  1.00 10.150          H  
ATOM    528 2HG  ARG A  29      -9.845 -30.877 -14.842  1.00 10.150          H  
ATOM    529 1HD  ARG A  29      -8.587 -28.860 -15.298  1.00 10.150          H  
ATOM    530 2HD  ARG A  29      -7.158 -29.818 -15.711  1.00 10.150          H  
ATOM    531  HE  ARG A  29      -9.562 -29.448 -17.285  1.00 10.150          H  
ATOM    532 1HH1 ARG A  29      -6.644 -31.470 -16.814  1.00 10.150          H  
ATOM    533 2HH1 ARG A  29      -6.721 -32.101 -18.471  1.00 10.150          H  
ATOM    534 1HH2 ARG A  29      -9.565 -30.289 -19.386  1.00 10.150          H  
ATOM    535 2HH2 ARG A  29      -8.340 -31.430 -19.896  1.00 10.150          H  
ATOM    536  N   PRO A  30      -5.890 -29.654 -11.196  1.00  4.610          N  
ATOM    537  CA  PRO A  30      -5.568 -29.260  -9.835  1.00  3.760          C  
ATOM    538  C   PRO A  30      -6.742 -28.555  -9.179  1.00  3.410          C  
ATOM    539  O   PRO A  30      -6.655 -27.374  -8.843  1.00  3.210          O  
ATOM    540  CB  PRO A  30      -4.383 -28.313 -10.057  1.00  5.640          C  
ATOM    541  CG  PRO A  30      -4.661 -27.670 -11.373  1.00  5.640          C  
ATOM    542  CD  PRO A  30      -5.306 -28.762 -12.214  1.00  5.640          C  
ATOM    543  HA  PRO A  30      -5.276 -30.143  -9.251  1.00  4.510          H  
ATOM    544 1HB  PRO A  30      -4.331 -27.585  -9.237  1.00  6.770          H  
ATOM    545 2HB  PRO A  30      -3.438 -28.874 -10.050  1.00  6.770          H  
ATOM    546 1HG  PRO A  30      -5.316 -26.791 -11.231  1.00  6.770          H  
ATOM    547 2HG  PRO A  30      -3.722 -27.298 -11.808  1.00  6.770          H  
ATOM    548 1HD  PRO A  30      -6.090 -28.307 -12.845  1.00  6.770          H  
ATOM    549 2HD  PRO A  30      -4.525 -29.285 -12.800  1.00  6.770          H  
ATOM    550  N   ASN A  31      -7.848 -29.279  -9.031  1.00  3.330          N  
ATOM    551  CA  ASN A  31      -9.064 -28.692  -8.477  1.00  3.040          C  
ATOM    552  C   ASN A  31      -9.281 -29.019  -6.996  1.00  2.660          C  
ATOM    553  O   ASN A  31      -9.951 -28.270  -6.285  1.00  2.660          O  
ATOM    554  CB  ASN A  31     -10.264 -29.112  -9.297  1.00  4.370          C  
ATOM    555  CG  ASN A  31     -10.242 -28.590 -10.714  1.00  4.370          C  
ATOM    556  OD1 ASN A  31      -9.652 -27.551 -11.037  1.00  4.370          O  
ATOM    557  ND2 ASN A  31     -10.913 -29.298 -11.582  1.00  4.370          N  
ATOM    558  H   ASN A  31      -7.819 -30.248  -9.357  1.00  4.000          H  
ATOM    559  HA  ASN A  31      -8.975 -27.607  -8.548  1.00  3.650          H  
ATOM    560 1HB  ASN A  31     -10.331 -30.199  -9.322  1.00  5.250          H  
ATOM    561 2HB  ASN A  31     -11.164 -28.734  -8.820  1.00  5.250          H  
ATOM    562 1HD2 ASN A  31     -10.960 -29.003 -12.535  1.00  5.250          H  
ATOM    563 2HD2 ASN A  31     -11.395 -30.130 -11.295  1.00  5.250          H  
ATOM    564  N   SER A  32      -8.743 -30.153  -6.539  1.00  2.780          N  
ATOM    565  CA  SER A  32      -8.905 -30.624  -5.152  1.00  2.740          C  
ATOM    566  C   SER A  32     -10.360 -30.661  -4.697  1.00  2.560          C  
ATOM    567  O   SER A  32     -10.709 -30.213  -3.598  1.00  2.370          O  
ATOM    568  CB  SER A  32      -8.055 -29.808  -4.184  1.00  3.850          C  
ATOM    569  OG  SER A  32      -6.702 -29.948  -4.516  1.00  3.850          O  
ATOM    570  H   SER A  32      -8.212 -30.714  -7.187  1.00  3.340          H  
ATOM    571  HA  SER A  32      -8.532 -31.648  -5.108  1.00  3.290          H  
ATOM    572 1HB  SER A  32      -8.341 -28.756  -4.224  1.00  4.620          H  
ATOM    573 2HB  SER A  32      -8.221 -30.158  -3.167  1.00  4.620          H  
ATOM    574  HG  SER A  32      -6.135 -29.623  -3.753  1.00  4.620          H  
ATOM    575  N   GLU A  33     -11.212 -31.266  -5.520  1.00  2.670          N  
ATOM    576  CA  GLU A  33     -12.635 -31.365  -5.225  1.00  2.610          C  
ATOM    577  C   GLU A  33     -12.918 -32.452  -4.202  1.00  2.030          C  
ATOM    578  O   GLU A  33     -13.453 -33.515  -4.517  1.00  2.130          O  
ATOM    579  CB  GLU A  33     -13.427 -31.640  -6.505  1.00  3.680          C  
ATOM    580  CG  GLU A  33     -13.341 -30.527  -7.525  1.00  3.680          C  
ATOM    581  CD  GLU A  33     -14.133 -30.784  -8.783  1.00  3.680          C  
ATOM    582  OE1 GLU A  33     -14.671 -31.855  -8.926  1.00  3.680          O  
ATOM    583  OE2 GLU A  33     -14.196 -29.899  -9.603  1.00  3.680          O  
ATOM    584  H   GLU A  33     -10.858 -31.634  -6.389  1.00  3.200          H  
ATOM    585  HA  GLU A  33     -12.968 -30.413  -4.808  1.00  3.130          H  
ATOM    586 1HB  GLU A  33     -13.059 -32.552  -6.972  1.00  4.410          H  
ATOM    587 2HB  GLU A  33     -14.475 -31.796  -6.262  1.00  4.410          H  
ATOM    588 1HG  GLU A  33     -13.684 -29.600  -7.068  1.00  4.410          H  
ATOM    589 2HG  GLU A  33     -12.306 -30.408  -7.777  1.00  4.410          H  
ATOM    590  N   ASN A  34     -12.557 -32.157  -2.966  1.00  1.560          N  
ATOM    591  CA  ASN A  34     -12.737 -33.070  -1.853  1.00  0.950          C  
ATOM    592  C   ASN A  34     -14.188 -33.012  -1.446  1.00  0.740          C  
ATOM    593  O   ASN A  34     -14.652 -31.985  -0.934  1.00  0.810          O  
ATOM    594  CB  ASN A  34     -11.837 -32.721  -0.683  1.00  1.570          C  
ATOM    595  CG  ASN A  34     -11.909 -33.746   0.478  1.00  1.570          C  
ATOM    596  OD1 ASN A  34     -12.955 -34.351   0.837  1.00  1.570          O  
ATOM    597  ND2 ASN A  34     -10.757 -33.949   1.084  1.00  1.570          N  
ATOM    598  H   ASN A  34     -12.085 -31.257  -2.847  1.00  1.870          H  
ATOM    599  HA  ASN A  34     -12.518 -34.086  -2.183  1.00  1.140          H  
ATOM    600 1HB  ASN A  34     -10.806 -32.658  -1.034  1.00  1.890          H  
ATOM    601 2HB  ASN A  34     -12.109 -31.737  -0.300  1.00  1.890          H  
ATOM    602 1HD2 ASN A  34     -10.692 -34.595   1.848  1.00  1.890          H  
ATOM    603 2HD2 ASN A  34      -9.937 -33.459   0.781  1.00  1.890          H  
ATOM    604  N   LEU A  35     -14.897 -34.119  -1.651  1.00  0.940          N  
ATOM    605  CA  LEU A  35     -16.323 -34.173  -1.393  1.00  1.240          C  
ATOM    606  C   LEU A  35     -16.703 -33.680  -0.011  1.00  0.870          C  
ATOM    607  O   LEU A  35     -17.763 -33.082   0.142  1.00  0.830          O  
ATOM    608  CB  LEU A  35     -16.872 -35.594  -1.589  1.00  1.620          C  
ATOM    609  CG  LEU A  35     -18.417 -35.779  -1.357  1.00  1.620          C  
ATOM    610  CD1 LEU A  35     -19.239 -34.905  -2.347  1.00  1.620          C  
ATOM    611  CD2 LEU A  35     -18.771 -37.246  -1.523  1.00  1.620          C  
ATOM    612  H   LEU A  35     -14.430 -34.921  -2.055  1.00  1.130          H  
ATOM    613  HA  LEU A  35     -16.791 -33.533  -2.129  1.00  1.490          H  
ATOM    614 1HB  LEU A  35     -16.647 -35.911  -2.606  1.00  1.940          H  
ATOM    615 2HB  LEU A  35     -16.354 -36.259  -0.899  1.00  1.940          H  
ATOM    616  HG  LEU A  35     -18.665 -35.474  -0.353  1.00  1.940          H  
ATOM    617 1HD1 LEU A  35     -20.300 -35.057  -2.156  1.00  1.940          H  
ATOM    618 2HD1 LEU A  35     -19.010 -33.853  -2.209  1.00  1.940          H  
ATOM    619 3HD1 LEU A  35     -19.011 -35.195  -3.370  1.00  1.940          H  
ATOM    620 1HD2 LEU A  35     -19.838 -37.384  -1.343  1.00  1.940          H  
ATOM    621 2HD2 LEU A  35     -18.529 -37.571  -2.536  1.00  1.940          H  
ATOM    622 3HD2 LEU A  35     -18.203 -37.839  -0.806  1.00  1.940          H  
ATOM    623  N   ARG A  36     -15.894 -33.931   1.018  1.00  0.920          N  
ATOM    624  CA  ARG A  36     -16.324 -33.474   2.330  1.00  1.300          C  
ATOM    625  C   ARG A  36     -16.446 -31.949   2.380  1.00  1.060          C  
ATOM    626  O   ARG A  36     -17.324 -31.413   3.070  1.00  1.290          O  
ATOM    627  CB  ARG A  36     -15.388 -33.978   3.410  1.00  1.670          C  
ATOM    628  CG  ARG A  36     -15.497 -35.480   3.661  1.00  1.670          C  
ATOM    629  CD  ARG A  36     -14.608 -35.935   4.757  1.00  1.670          C  
ATOM    630  NE  ARG A  36     -14.772 -37.370   5.037  1.00  1.670          N  
ATOM    631  CZ  ARG A  36     -14.105 -38.382   4.429  1.00  1.670          C  
ATOM    632  NH1 ARG A  36     -13.234 -38.135   3.474  1.00  1.670          N  
ATOM    633  NH2 ARG A  36     -14.339 -39.632   4.798  1.00  1.670          N  
ATOM    634  H   ARG A  36     -14.988 -34.394   0.896  1.00  1.100          H  
ATOM    635  HA  ARG A  36     -17.308 -33.896   2.528  1.00  1.560          H  
ATOM    636 1HB  ARG A  36     -14.359 -33.757   3.131  1.00  2.000          H  
ATOM    637 2HB  ARG A  36     -15.595 -33.460   4.346  1.00  2.000          H  
ATOM    638 1HG  ARG A  36     -16.524 -35.725   3.930  1.00  2.000          H  
ATOM    639 2HG  ARG A  36     -15.228 -36.013   2.750  1.00  2.000          H  
ATOM    640 1HD  ARG A  36     -13.569 -35.741   4.500  1.00  2.000          H  
ATOM    641 2HD  ARG A  36     -14.859 -35.386   5.665  1.00  2.000          H  
ATOM    642  HE  ARG A  36     -15.431 -37.621   5.764  1.00  2.000          H  
ATOM    643 1HH1 ARG A  36     -13.065 -37.188   3.182  1.00  2.000          H  
ATOM    644 2HH1 ARG A  36     -12.743 -38.895   3.024  1.00  2.000          H  
ATOM    645 1HH2 ARG A  36     -15.009 -39.826   5.530  1.00  2.000          H  
ATOM    646 2HH2 ARG A  36     -13.850 -40.394   4.351  1.00  2.000          H  
ATOM    647  N   GLY A  37     -15.534 -31.254   1.687  1.00  0.880          N  
ATOM    648  CA  GLY A  37     -15.528 -29.805   1.653  1.00  1.260          C  
ATOM    649  C   GLY A  37     -16.700 -29.335   0.823  1.00  0.930          C  
ATOM    650  O   GLY A  37     -17.390 -28.373   1.176  1.00  1.110          O  
ATOM    651  H   GLY A  37     -14.861 -31.745   1.100  1.00  1.060          H  
ATOM    652 1HA  GLY A  37     -15.598 -29.407   2.665  1.00  1.510          H  
ATOM    653 2HA  GLY A  37     -14.595 -29.453   1.215  1.00  1.510          H  
ATOM    654  N   ASN A  38     -16.939 -30.045  -0.283  1.00  0.700          N  
ATOM    655  CA  ASN A  38     -18.011 -29.681  -1.187  1.00  0.960          C  
ATOM    656  C   ASN A  38     -19.355 -29.809  -0.496  1.00  0.610          C  
ATOM    657  O   ASN A  38     -20.203 -28.929  -0.629  1.00  0.760          O  
ATOM    658  CB  ASN A  38     -17.994 -30.562  -2.406  1.00  1.240          C  
ATOM    659  CG  ASN A  38     -16.860 -30.297  -3.338  1.00  1.240          C  
ATOM    660  OD1 ASN A  38     -16.219 -29.239  -3.309  1.00  1.240          O  
ATOM    661  ND2 ASN A  38     -16.594 -31.244  -4.194  1.00  1.240          N  
ATOM    662  H   ASN A  38     -16.306 -30.822  -0.500  1.00  0.840          H  
ATOM    663  HA  ASN A  38     -17.887 -28.640  -1.485  1.00  1.150          H  
ATOM    664 1HB  ASN A  38     -17.974 -31.593  -2.099  1.00  1.490          H  
ATOM    665 2HB  ASN A  38     -18.901 -30.408  -2.928  1.00  1.490          H  
ATOM    666 1HD2 ASN A  38     -15.855 -31.123  -4.859  1.00  1.490          H  
ATOM    667 2HD2 ASN A  38     -17.128 -32.088  -4.200  1.00  1.490          H  
ATOM    668  N   LEU A  39     -19.532 -30.872   0.296  1.00  0.550          N  
ATOM    669  CA  LEU A  39     -20.773 -31.063   1.017  1.00  0.980          C  
ATOM    670  C   LEU A  39     -20.979 -29.960   2.028  1.00  0.810          C  
ATOM    671  O   LEU A  39     -22.062 -29.382   2.092  1.00  0.860          O  
ATOM    672  CB  LEU A  39     -20.766 -32.410   1.730  1.00  1.200          C  
ATOM    673  CG  LEU A  39     -20.871 -33.669   0.856  1.00  1.200          C  
ATOM    674  CD1 LEU A  39     -20.570 -34.884   1.709  1.00  1.200          C  
ATOM    675  CD2 LEU A  39     -22.269 -33.796   0.268  1.00  1.200          C  
ATOM    676  H   LEU A  39     -18.799 -31.581   0.353  1.00  0.660          H  
ATOM    677  HA  LEU A  39     -21.592 -31.023   0.311  1.00  1.180          H  
ATOM    678 1HB  LEU A  39     -19.836 -32.483   2.296  1.00  1.440          H  
ATOM    679 2HB  LEU A  39     -21.574 -32.414   2.417  1.00  1.440          H  
ATOM    680  HG  LEU A  39     -20.154 -33.610   0.058  1.00  1.440          H  
ATOM    681 1HD1 LEU A  39     -20.633 -35.783   1.098  1.00  1.440          H  
ATOM    682 2HD1 LEU A  39     -19.566 -34.797   2.119  1.00  1.440          H  
ATOM    683 3HD1 LEU A  39     -21.289 -34.949   2.519  1.00  1.440          H  
ATOM    684 1HD2 LEU A  39     -22.318 -34.696  -0.342  1.00  1.440          H  
ATOM    685 2HD2 LEU A  39     -22.997 -33.862   1.065  1.00  1.440          H  
ATOM    686 3HD2 LEU A  39     -22.495 -32.950  -0.343  1.00  1.440          H  
ATOM    687  N   GLN A  40     -19.932 -29.570   2.772  1.00  0.940          N  
ATOM    688  CA  GLN A  40     -20.136 -28.485   3.721  1.00  1.400          C  
ATOM    689  C   GLN A  40     -20.624 -27.240   3.016  1.00  1.140          C  
ATOM    690  O   GLN A  40     -21.557 -26.580   3.486  1.00  1.280          O  
ATOM    691  CB  GLN A  40     -18.862 -28.107   4.472  1.00  1.780          C  
ATOM    692  CG  GLN A  40     -19.093 -26.944   5.459  1.00  1.780          C  
ATOM    693  CD  GLN A  40     -17.861 -26.474   6.144  1.00  1.780          C  
ATOM    694  OE1 GLN A  40     -16.960 -27.256   6.456  1.00  1.780          O  
ATOM    695  NE2 GLN A  40     -17.798 -25.163   6.377  1.00  1.780          N  
ATOM    696  H   GLN A  40     -19.029 -30.060   2.722  1.00  1.130          H  
ATOM    697  HA  GLN A  40     -20.892 -28.791   4.439  1.00  1.680          H  
ATOM    698 1HB  GLN A  40     -18.486 -28.973   5.018  1.00  2.130          H  
ATOM    699 2HB  GLN A  40     -18.092 -27.808   3.757  1.00  2.130          H  
ATOM    700 1HG  GLN A  40     -19.482 -26.093   4.915  1.00  2.130          H  
ATOM    701 2HG  GLN A  40     -19.811 -27.255   6.216  1.00  2.130          H  
ATOM    702 1HE2 GLN A  40     -16.997 -24.769   6.827  1.00  2.130          H  
ATOM    703 2HE2 GLN A  40     -18.576 -24.556   6.086  1.00  2.130          H  
ATOM    704  N   ILE A  41     -19.984 -26.906   1.896  1.00  0.990          N  
ATOM    705  CA  ILE A  41     -20.339 -25.707   1.165  1.00  1.270          C  
ATOM    706  C   ILE A  41     -21.750 -25.778   0.632  1.00  0.840          C  
ATOM    707  O   ILE A  41     -22.507 -24.819   0.765  1.00  0.960          O  
ATOM    708  CB  ILE A  41     -19.355 -25.460   0.007  1.00  1.670          C  
ATOM    709  CG1 ILE A  41     -17.969 -25.109   0.598  1.00  1.670          C  
ATOM    710  CG2 ILE A  41     -19.895 -24.337  -0.927  1.00  1.670          C  
ATOM    711  CD1 ILE A  41     -16.831 -25.155  -0.397  1.00  1.670          C  
ATOM    712  H   ILE A  41     -19.206 -27.493   1.568  1.00  1.190          H  
ATOM    713  HA  ILE A  41     -20.279 -24.863   1.852  1.00  1.520          H  
ATOM    714  HB  ILE A  41     -19.236 -26.385  -0.565  1.00  2.000          H  
ATOM    715 1HG1 ILE A  41     -18.016 -24.108   1.024  1.00  2.000          H  
ATOM    716 2HG1 ILE A  41     -17.743 -25.811   1.400  1.00  2.000          H  
ATOM    717 1HG2 ILE A  41     -19.206 -24.170  -1.745  1.00  2.000          H  
ATOM    718 2HG2 ILE A  41     -20.853 -24.623  -1.344  1.00  2.000          H  
ATOM    719 3HG2 ILE A  41     -20.013 -23.413  -0.358  1.00  2.000          H  
ATOM    720 1HD1 ILE A  41     -15.902 -24.902   0.112  1.00  2.000          H  
ATOM    721 2HD1 ILE A  41     -16.755 -26.165  -0.809  1.00  2.000          H  
ATOM    722 3HD1 ILE A  41     -16.997 -24.449  -1.201  1.00  2.000          H  
ATOM    723  N   TRP A  42     -22.105 -26.890  -0.002  1.00  0.640          N  
ATOM    724  CA  TRP A  42     -23.425 -27.028  -0.577  1.00  0.970          C  
ATOM    725  C   TRP A  42     -24.502 -26.952   0.490  1.00  0.780          C  
ATOM    726  O   TRP A  42     -25.516 -26.273   0.302  1.00  0.980          O  
ATOM    727  CB  TRP A  42     -23.528 -28.372  -1.286  1.00  1.230          C  
ATOM    728  CG  TRP A  42     -22.653 -28.500  -2.511  1.00  1.230          C  
ATOM    729  CD1 TRP A  42     -22.168 -27.505  -3.315  1.00  1.230          C  
ATOM    730  CD2 TRP A  42     -22.133 -29.737  -3.051  1.00  1.230          C  
ATOM    731  NE1 TRP A  42     -21.400 -28.048  -4.321  1.00  1.230          N  
ATOM    732  CE2 TRP A  42     -21.370 -29.410  -4.171  1.00  1.230          C  
ATOM    733  CE3 TRP A  42     -22.254 -31.070  -2.677  1.00  1.230          C  
ATOM    734  CZ2 TRP A  42     -20.730 -30.381  -4.929  1.00  1.230          C  
ATOM    735  CZ3 TRP A  42     -21.613 -32.042  -3.422  1.00  1.230          C  
ATOM    736  CH2 TRP A  42     -20.870 -31.710  -4.521  1.00  1.230          C  
ATOM    737  H   TRP A  42     -21.432 -27.656  -0.099  1.00  0.770          H  
ATOM    738  HA  TRP A  42     -23.587 -26.220  -1.283  1.00  1.160          H  
ATOM    739 1HB  TRP A  42     -23.240 -29.159  -0.586  1.00  1.470          H  
ATOM    740 2HB  TRP A  42     -24.558 -28.552  -1.577  1.00  1.470          H  
ATOM    741  HD1 TRP A  42     -22.357 -26.442  -3.189  1.00  1.470          H  
ATOM    742  HE1 TRP A  42     -20.931 -27.528  -5.048  1.00  1.470          H  
ATOM    743  HE3 TRP A  42     -22.846 -31.334  -1.814  1.00  1.470          H  
ATOM    744  HZ2 TRP A  42     -20.132 -30.131  -5.805  1.00  1.470          H  
ATOM    745  HZ3 TRP A  42     -21.718 -33.080  -3.111  1.00  1.470          H  
ATOM    746  HH2 TRP A  42     -20.380 -32.499  -5.089  1.00  1.470          H  
ATOM    747  N   TRP A  43     -24.279 -27.626   1.622  1.00  0.800          N  
ATOM    748  CA  TRP A  43     -25.248 -27.636   2.697  1.00  1.270          C  
ATOM    749  C   TRP A  43     -25.440 -26.243   3.272  1.00  1.000          C  
ATOM    750  O   TRP A  43     -26.579 -25.801   3.456  1.00  1.130          O  
ATOM    751  CB  TRP A  43     -24.771 -28.573   3.806  1.00  1.590          C  
ATOM    752  CG  TRP A  43     -24.793 -30.051   3.464  1.00  1.590          C  
ATOM    753  CD1 TRP A  43     -25.571 -30.693   2.544  1.00  1.590          C  
ATOM    754  CD2 TRP A  43     -23.959 -31.075   4.062  1.00  1.590          C  
ATOM    755  NE1 TRP A  43     -25.288 -32.040   2.546  1.00  1.590          N  
ATOM    756  CE2 TRP A  43     -24.311 -32.287   3.469  1.00  1.590          C  
ATOM    757  CE3 TRP A  43     -22.961 -31.057   5.040  1.00  1.590          C  
ATOM    758  CZ2 TRP A  43     -23.705 -33.479   3.830  1.00  1.590          C  
ATOM    759  CZ3 TRP A  43     -22.349 -32.247   5.392  1.00  1.590          C  
ATOM    760  CH2 TRP A  43     -22.715 -33.428   4.806  1.00  1.590          C  
ATOM    761  H   TRP A  43     -23.423 -28.178   1.730  1.00  0.960          H  
ATOM    762  HA  TRP A  43     -26.203 -27.977   2.307  1.00  1.520          H  
ATOM    763 1HB  TRP A  43     -23.744 -28.309   4.065  1.00  1.910          H  
ATOM    764 2HB  TRP A  43     -25.379 -28.419   4.694  1.00  1.910          H  
ATOM    765  HD1 TRP A  43     -26.311 -30.220   1.906  1.00  1.910          H  
ATOM    766  HE1 TRP A  43     -25.729 -32.735   1.964  1.00  1.910          H  
ATOM    767  HE3 TRP A  43     -22.670 -30.124   5.514  1.00  1.910          H  
ATOM    768  HZ2 TRP A  43     -23.978 -34.429   3.371  1.00  1.910          H  
ATOM    769  HZ3 TRP A  43     -21.571 -32.221   6.153  1.00  1.910          H  
ATOM    770  HH2 TRP A  43     -22.216 -34.347   5.108  1.00  1.910          H  
ATOM    771  N   GLN A  44     -24.338 -25.522   3.512  1.00  0.920          N  
ATOM    772  CA  GLN A  44     -24.452 -24.181   4.045  1.00  1.240          C  
ATOM    773  C   GLN A  44     -25.122 -23.233   3.063  1.00  0.870          C  
ATOM    774  O   GLN A  44     -25.968 -22.443   3.478  1.00  0.960          O  
ATOM    775  CB  GLN A  44     -23.095 -23.654   4.504  1.00  1.610          C  
ATOM    776  CG  GLN A  44     -22.583 -24.335   5.774  1.00  1.610          C  
ATOM    777  CD  GLN A  44     -21.202 -23.863   6.261  1.00  1.610          C  
ATOM    778  OE1 GLN A  44     -20.229 -23.710   5.508  1.00  1.610          O  
ATOM    779  NE2 GLN A  44     -21.122 -23.615   7.565  1.00  1.610          N  
ATOM    780  H   GLN A  44     -23.411 -25.931   3.355  1.00  1.100          H  
ATOM    781  HA  GLN A  44     -25.084 -24.227   4.928  1.00  1.490          H  
ATOM    782 1HB  GLN A  44     -22.358 -23.805   3.709  1.00  1.930          H  
ATOM    783 2HB  GLN A  44     -23.173 -22.617   4.684  1.00  1.930          H  
ATOM    784 1HG  GLN A  44     -23.301 -24.146   6.569  1.00  1.930          H  
ATOM    785 2HG  GLN A  44     -22.521 -25.406   5.584  1.00  1.930          H  
ATOM    786 1HE2 GLN A  44     -20.261 -23.297   7.967  1.00  1.930          H  
ATOM    787 2HE2 GLN A  44     -21.922 -23.743   8.152  1.00  1.930          H  
ATOM    788  N   LEU A  45     -24.818 -23.337   1.763  1.00  0.750          N  
ATOM    789  CA  LEU A  45     -25.461 -22.452   0.805  1.00  1.120          C  
ATOM    790  C   LEU A  45     -26.963 -22.678   0.779  1.00  0.850          C  
ATOM    791  O   LEU A  45     -27.736 -21.712   0.741  1.00  1.030          O  
ATOM    792  CB  LEU A  45     -24.901 -22.691  -0.604  1.00  1.420          C  
ATOM    793  CG  LEU A  45     -23.442 -22.245  -0.886  1.00  1.420          C  
ATOM    794  CD1 LEU A  45     -23.023 -22.813  -2.233  1.00  1.420          C  
ATOM    795  CD2 LEU A  45     -23.341 -20.727  -0.903  1.00  1.420          C  
ATOM    796  H   LEU A  45     -24.100 -23.997   1.445  1.00  0.900          H  
ATOM    797  HA  LEU A  45     -25.283 -21.429   1.110  1.00  1.340          H  
ATOM    798 1HB  LEU A  45     -24.945 -23.766  -0.794  1.00  1.700          H  
ATOM    799 2HB  LEU A  45     -25.549 -22.195  -1.321  1.00  1.700          H  
ATOM    800  HG  LEU A  45     -22.785 -22.628  -0.121  1.00  1.700          H  
ATOM    801 1HD1 LEU A  45     -21.996 -22.519  -2.446  1.00  1.700          H  
ATOM    802 2HD1 LEU A  45     -23.088 -23.900  -2.201  1.00  1.700          H  
ATOM    803 3HD1 LEU A  45     -23.678 -22.432  -3.013  1.00  1.700          H  
ATOM    804 1HD2 LEU A  45     -22.311 -20.441  -1.112  1.00  1.700          H  
ATOM    805 2HD2 LEU A  45     -23.994 -20.325  -1.677  1.00  1.700          H  
ATOM    806 3HD2 LEU A  45     -23.630 -20.323   0.050  1.00  1.700          H  
ATOM    807  N   LYS A  46     -27.392 -23.949   0.825  1.00  0.760          N  
ATOM    808  CA  LYS A  46     -28.814 -24.253   0.817  1.00  1.170          C  
ATOM    809  C   LYS A  46     -29.507 -23.730   2.065  1.00  0.930          C  
ATOM    810  O   LYS A  46     -30.613 -23.184   1.973  1.00  1.090          O  
ATOM    811  CB  LYS A  46     -29.042 -25.757   0.673  1.00  1.470          C  
ATOM    812  CG  LYS A  46     -28.713 -26.306  -0.716  1.00  1.470          C  
ATOM    813  CD  LYS A  46     -28.918 -27.815  -0.790  1.00  1.470          C  
ATOM    814  CE  LYS A  46     -28.581 -28.352  -2.180  1.00  1.470          C  
ATOM    815  NZ  LYS A  46     -28.764 -29.832  -2.270  1.00  1.470          N  
ATOM    816  H   LYS A  46     -26.710 -24.717   0.819  1.00  0.910          H  
ATOM    817  HA  LYS A  46     -29.262 -23.755  -0.041  1.00  1.400          H  
ATOM    818 1HB  LYS A  46     -28.410 -26.281   1.397  1.00  1.770          H  
ATOM    819 2HB  LYS A  46     -30.077 -25.995   0.907  1.00  1.770          H  
ATOM    820 1HG  LYS A  46     -29.358 -25.823  -1.449  1.00  1.770          H  
ATOM    821 2HG  LYS A  46     -27.682 -26.069  -0.964  1.00  1.770          H  
ATOM    822 1HD  LYS A  46     -28.268 -28.299  -0.057  1.00  1.770          H  
ATOM    823 2HD  LYS A  46     -29.953 -28.058  -0.553  1.00  1.770          H  
ATOM    824 1HE  LYS A  46     -29.225 -27.871  -2.914  1.00  1.770          H  
ATOM    825 2HE  LYS A  46     -27.541 -28.111  -2.410  1.00  1.770          H  
ATOM    826 1HZ  LYS A  46     -28.530 -30.146  -3.202  1.00  1.770          H  
ATOM    827 2HZ  LYS A  46     -28.162 -30.288  -1.602  1.00  1.770          H  
ATOM    828 3HZ  LYS A  46     -29.727 -30.067  -2.070  1.00  1.770          H  
ATOM    829  N   ASN A  47     -28.861 -23.879   3.226  1.00  0.860          N  
ATOM    830  CA  ASN A  47     -29.452 -23.422   4.468  1.00  1.230          C  
ATOM    831  C   ASN A  47     -29.539 -21.907   4.511  1.00  0.910          C  
ATOM    832  O   ASN A  47     -30.562 -21.355   4.928  1.00  1.060          O  
ATOM    833  CB  ASN A  47     -28.633 -23.918   5.638  1.00  1.570          C  
ATOM    834  CG  ASN A  47     -28.776 -25.389   5.864  1.00  1.570          C  
ATOM    835  OD1 ASN A  47     -29.755 -26.021   5.448  1.00  1.570          O  
ATOM    836  ND2 ASN A  47     -27.804 -25.961   6.520  1.00  1.570          N  
ATOM    837  H   ASN A  47     -27.967 -24.383   3.245  1.00  1.030          H  
ATOM    838  HA  ASN A  47     -30.466 -23.816   4.539  1.00  1.480          H  
ATOM    839 1HB  ASN A  47     -27.579 -23.694   5.453  1.00  1.890          H  
ATOM    840 2HB  ASN A  47     -28.927 -23.387   6.541  1.00  1.890          H  
ATOM    841 1HD2 ASN A  47     -27.835 -26.943   6.699  1.00  1.890          H  
ATOM    842 2HD2 ASN A  47     -27.028 -25.420   6.838  1.00  1.890          H  
ATOM    843  N   TRP A  48     -28.491 -21.230   4.033  1.00  0.760          N  
ATOM    844  CA  TRP A  48     -28.462 -19.783   4.028  1.00  1.110          C  
ATOM    845  C   TRP A  48     -29.558 -19.248   3.131  1.00  0.790          C  
ATOM    846  O   TRP A  48     -30.268 -18.317   3.519  1.00  0.900          O  
ATOM    847  CB  TRP A  48     -27.098 -19.282   3.551  1.00  1.410          C  
ATOM    848  CG  TRP A  48     -25.957 -19.540   4.528  1.00  1.410          C  
ATOM    849  CD1 TRP A  48     -26.032 -19.705   5.883  1.00  1.410          C  
ATOM    850  CD2 TRP A  48     -24.557 -19.687   4.191  1.00  1.410          C  
ATOM    851  NE1 TRP A  48     -24.779 -19.929   6.402  1.00  1.410          N  
ATOM    852  CE2 TRP A  48     -23.869 -19.923   5.384  1.00  1.410          C  
ATOM    853  CE3 TRP A  48     -23.848 -19.642   2.995  1.00  1.410          C  
ATOM    854  CZ2 TRP A  48     -22.496 -20.110   5.413  1.00  1.410          C  
ATOM    855  CZ3 TRP A  48     -22.478 -19.839   3.018  1.00  1.410          C  
ATOM    856  CH2 TRP A  48     -21.818 -20.067   4.197  1.00  1.410          C  
ATOM    857  H   TRP A  48     -27.663 -21.738   3.710  1.00  0.910          H  
ATOM    858  HA  TRP A  48     -28.649 -19.424   5.036  1.00  1.330          H  
ATOM    859 1HB  TRP A  48     -26.852 -19.780   2.613  1.00  1.700          H  
ATOM    860 2HB  TRP A  48     -27.150 -18.215   3.352  1.00  1.700          H  
ATOM    861  HD1 TRP A  48     -26.941 -19.665   6.474  1.00  1.700          H  
ATOM    862  HE1 TRP A  48     -24.565 -20.079   7.376  1.00  1.700          H  
ATOM    863  HE3 TRP A  48     -24.366 -19.457   2.064  1.00  1.700          H  
ATOM    864  HZ2 TRP A  48     -21.955 -20.297   6.340  1.00  1.700          H  
ATOM    865  HZ3 TRP A  48     -21.937 -19.806   2.074  1.00  1.700          H  
ATOM    866  HH2 TRP A  48     -20.739 -20.218   4.183  1.00  1.700          H  
ATOM    867  N   LEU A  49     -29.741 -19.857   1.952  1.00  0.720          N  
ATOM    868  CA  LEU A  49     -30.784 -19.395   1.063  1.00  1.110          C  
ATOM    869  C   LEU A  49     -32.152 -19.577   1.682  1.00  0.840          C  
ATOM    870  O   LEU A  49     -32.986 -18.677   1.580  1.00  0.950          O  
ATOM    871  CB  LEU A  49     -30.735 -20.111  -0.288  1.00  1.400          C  
ATOM    872  CG  LEU A  49     -31.860 -19.715  -1.314  1.00  1.400          C  
ATOM    873  CD1 LEU A  49     -31.803 -18.207  -1.645  1.00  1.400          C  
ATOM    874  CD2 LEU A  49     -31.691 -20.547  -2.572  1.00  1.400          C  
ATOM    875  H   LEU A  49     -29.117 -20.612   1.649  1.00  0.860          H  
ATOM    876  HA  LEU A  49     -30.618 -18.334   0.898  1.00  1.330          H  
ATOM    877 1HB  LEU A  49     -29.768 -19.912  -0.746  1.00  1.680          H  
ATOM    878 2HB  LEU A  49     -30.805 -21.187  -0.104  1.00  1.680          H  
ATOM    879  HG  LEU A  49     -32.828 -19.925  -0.879  1.00  1.680          H  
ATOM    880 1HD1 LEU A  49     -32.595 -17.966  -2.352  1.00  1.680          H  
ATOM    881 2HD1 LEU A  49     -31.947 -17.609  -0.746  1.00  1.680          H  
ATOM    882 3HD1 LEU A  49     -30.838 -17.965  -2.085  1.00  1.680          H  
ATOM    883 1HD2 LEU A  49     -32.479 -20.295  -3.284  1.00  1.680          H  
ATOM    884 2HD2 LEU A  49     -30.717 -20.341  -3.020  1.00  1.680          H  
ATOM    885 3HD2 LEU A  49     -31.757 -21.604  -2.315  1.00  1.680          H  
ATOM    886  N   GLN A  50     -32.417 -20.732   2.305  1.00  0.870          N  
ATOM    887  CA  GLN A  50     -33.736 -20.898   2.886  1.00  1.240          C  
ATOM    888  C   GLN A  50     -33.976 -19.898   4.001  1.00  0.940          C  
ATOM    889  O   GLN A  50     -35.077 -19.353   4.101  1.00  1.070          O  
ATOM    890  CB  GLN A  50     -33.931 -22.322   3.398  1.00  1.590          C  
ATOM    891  CG  GLN A  50     -34.028 -23.351   2.291  1.00  1.590          C  
ATOM    892  CD  GLN A  50     -35.243 -23.126   1.417  1.00  1.590          C  
ATOM    893  OE1 GLN A  50     -36.361 -22.981   1.915  1.00  1.590          O  
ATOM    894  NE2 GLN A  50     -35.032 -23.087   0.111  1.00  1.590          N  
ATOM    895  H   GLN A  50     -31.722 -21.486   2.344  1.00  1.040          H  
ATOM    896  HA  GLN A  50     -34.475 -20.709   2.114  1.00  1.490          H  
ATOM    897 1HB  GLN A  50     -33.080 -22.593   4.031  1.00  1.910          H  
ATOM    898 2HB  GLN A  50     -34.830 -22.376   4.010  1.00  1.910          H  
ATOM    899 1HG  GLN A  50     -33.144 -23.273   1.662  1.00  1.910          H  
ATOM    900 2HG  GLN A  50     -34.090 -24.345   2.729  1.00  1.910          H  
ATOM    901 1HE2 GLN A  50     -35.798 -22.940  -0.519  1.00  1.910          H  
ATOM    902 2HE2 GLN A  50     -34.104 -23.198  -0.244  1.00  1.910          H  
ATOM    903  N   ASN A  51     -32.952 -19.596   4.805  1.00  0.820          N  
ATOM    904  CA  ASN A  51     -33.148 -18.640   5.880  1.00  1.160          C  
ATOM    905  C   ASN A  51     -33.475 -17.259   5.323  1.00  0.820          C  
ATOM    906  O   ASN A  51     -34.349 -16.562   5.857  1.00  0.970          O  
ATOM    907  CB  ASN A  51     -31.914 -18.572   6.751  1.00  1.490          C  
ATOM    908  CG  ASN A  51     -31.734 -19.791   7.599  1.00  1.490          C  
ATOM    909  OD1 ASN A  51     -32.671 -20.558   7.854  1.00  1.490          O  
ATOM    910  ND2 ASN A  51     -30.526 -19.992   8.051  1.00  1.490          N  
ATOM    911  H   ASN A  51     -32.060 -20.097   4.712  1.00  0.980          H  
ATOM    912  HA  ASN A  51     -33.997 -18.962   6.482  1.00  1.390          H  
ATOM    913 1HB  ASN A  51     -31.035 -18.460   6.113  1.00  1.790          H  
ATOM    914 2HB  ASN A  51     -31.968 -17.695   7.393  1.00  1.790          H  
ATOM    915 1HD2 ASN A  51     -30.334 -20.790   8.621  1.00  1.790          H  
ATOM    916 2HD2 ASN A  51     -29.797 -19.349   7.829  1.00  1.790          H  
ATOM    917  N   GLN A  52     -32.807 -16.883   4.223  1.00  0.670          N  
ATOM    918  CA  GLN A  52     -33.050 -15.597   3.590  1.00  1.040          C  
ATOM    919  C   GLN A  52     -34.456 -15.524   3.022  1.00  0.800          C  
ATOM    920  O   GLN A  52     -35.143 -14.518   3.211  1.00  0.910          O  
ATOM    921  CB  GLN A  52     -32.053 -15.379   2.451  1.00  1.310          C  
ATOM    922  CG  GLN A  52     -30.619 -15.149   2.885  1.00  1.310          C  
ATOM    923  CD  GLN A  52     -29.669 -15.185   1.704  1.00  1.310          C  
ATOM    924  OE1 GLN A  52     -30.062 -15.603   0.609  1.00  1.310          O  
ATOM    925  NE2 GLN A  52     -28.432 -14.755   1.912  1.00  1.310          N  
ATOM    926  H   GLN A  52     -32.061 -17.492   3.867  1.00  0.800          H  
ATOM    927  HA  GLN A  52     -32.934 -14.813   4.335  1.00  1.250          H  
ATOM    928 1HB  GLN A  52     -32.064 -16.254   1.803  1.00  1.570          H  
ATOM    929 2HB  GLN A  52     -32.369 -14.528   1.849  1.00  1.570          H  
ATOM    930 1HG  GLN A  52     -30.553 -14.163   3.341  1.00  1.570          H  
ATOM    931 2HG  GLN A  52     -30.324 -15.902   3.602  1.00  1.570          H  
ATOM    932 1HE2 GLN A  52     -27.768 -14.760   1.163  1.00  1.570          H  
ATOM    933 2HE2 GLN A  52     -28.157 -14.425   2.817  1.00  1.570          H  
ATOM    934  N   LEU A  53     -34.907 -16.604   2.375  1.00  0.820          N  
ATOM    935  CA  LEU A  53     -36.233 -16.628   1.780  1.00  1.270          C  
ATOM    936  C   LEU A  53     -37.310 -16.511   2.847  1.00  1.030          C  
ATOM    937  O   LEU A  53     -38.305 -15.804   2.649  1.00  1.210          O  
ATOM    938  CB  LEU A  53     -36.418 -17.925   0.981  1.00  1.600          C  
ATOM    939  CG  LEU A  53     -35.553 -18.079  -0.316  1.00  1.600          C  
ATOM    940  CD1 LEU A  53     -35.697 -19.504  -0.828  1.00  1.600          C  
ATOM    941  CD2 LEU A  53     -35.987 -17.082  -1.383  1.00  1.600          C  
ATOM    942  H   LEU A  53     -34.277 -17.402   2.237  1.00  0.980          H  
ATOM    943  HA  LEU A  53     -36.328 -15.771   1.120  1.00  1.520          H  
ATOM    944 1HB  LEU A  53     -36.172 -18.761   1.639  1.00  1.920          H  
ATOM    945 2HB  LEU A  53     -37.464 -18.010   0.700  1.00  1.920          H  
ATOM    946  HG  LEU A  53     -34.515 -17.900  -0.085  1.00  1.920          H  
ATOM    947 1HD1 LEU A  53     -35.089 -19.633  -1.721  1.00  1.920          H  
ATOM    948 2HD1 LEU A  53     -35.361 -20.195  -0.061  1.00  1.920          H  
ATOM    949 3HD1 LEU A  53     -36.739 -19.706  -1.067  1.00  1.920          H  
ATOM    950 1HD2 LEU A  53     -35.370 -17.221  -2.269  1.00  1.920          H  
ATOM    951 2HD2 LEU A  53     -37.033 -17.250  -1.639  1.00  1.920          H  
ATOM    952 3HD2 LEU A  53     -35.865 -16.065  -1.026  1.00  1.920          H  
ATOM    953  N   ILE A  54     -37.099 -17.167   3.994  1.00  0.880          N  
ATOM    954  CA  ILE A  54     -38.051 -17.097   5.089  1.00  1.180          C  
ATOM    955  C   ILE A  54     -38.161 -15.683   5.606  1.00  0.780          C  
ATOM    956  O   ILE A  54     -39.275 -15.193   5.811  1.00  0.870          O  
ATOM    957  CB  ILE A  54     -37.671 -18.049   6.241  1.00  1.530          C  
ATOM    958  CG1 ILE A  54     -37.847 -19.515   5.756  1.00  1.530          C  
ATOM    959  CG2 ILE A  54     -38.538 -17.731   7.511  1.00  1.530          C  
ATOM    960  CD1 ILE A  54     -37.208 -20.563   6.649  1.00  1.530          C  
ATOM    961  H   ILE A  54     -36.274 -17.771   4.076  1.00  1.060          H  
ATOM    962  HA  ILE A  54     -39.027 -17.397   4.713  1.00  1.420          H  
ATOM    963  HB  ILE A  54     -36.613 -17.917   6.480  1.00  1.840          H  
ATOM    964 1HG1 ILE A  54     -38.911 -19.729   5.686  1.00  1.840          H  
ATOM    965 2HG1 ILE A  54     -37.419 -19.606   4.764  1.00  1.840          H  
ATOM    966 1HG2 ILE A  54     -38.265 -18.396   8.321  1.00  1.840          H  
ATOM    967 2HG2 ILE A  54     -38.376 -16.706   7.842  1.00  1.840          H  
ATOM    968 3HG2 ILE A  54     -39.595 -17.864   7.275  1.00  1.840          H  
ATOM    969 1HD1 ILE A  54     -37.382 -21.550   6.220  1.00  1.840          H  
ATOM    970 2HD1 ILE A  54     -36.132 -20.381   6.706  1.00  1.840          H  
ATOM    971 3HD1 ILE A  54     -37.633 -20.527   7.645  1.00  1.840          H  
ATOM    972  N   GLN A  55     -37.023 -15.022   5.839  1.00  0.650          N  
ATOM    973  CA  GLN A  55     -37.085 -13.664   6.345  1.00  0.950          C  
ATOM    974  C   GLN A  55     -37.711 -12.704   5.340  1.00  0.750          C  
ATOM    975  O   GLN A  55     -38.459 -11.807   5.740  1.00  0.940          O  
ATOM    976  CB  GLN A  55     -35.699 -13.190   6.760  1.00  1.210          C  
ATOM    977  CG  GLN A  55     -35.155 -13.936   7.966  1.00  1.210          C  
ATOM    978  CD  GLN A  55     -36.021 -13.759   9.196  1.00  1.210          C  
ATOM    979  OE1 GLN A  55     -36.393 -12.641   9.552  1.00  1.210          O  
ATOM    980  NE2 GLN A  55     -36.352 -14.863   9.848  1.00  1.210          N  
ATOM    981  H   GLN A  55     -36.119 -15.485   5.684  1.00  0.780          H  
ATOM    982  HA  GLN A  55     -37.721 -13.663   7.226  1.00  1.140          H  
ATOM    983 1HB  GLN A  55     -35.005 -13.343   5.928  1.00  1.450          H  
ATOM    984 2HB  GLN A  55     -35.722 -12.126   6.985  1.00  1.450          H  
ATOM    985 1HG  GLN A  55     -35.119 -14.998   7.733  1.00  1.450          H  
ATOM    986 2HG  GLN A  55     -34.155 -13.570   8.190  1.00  1.450          H  
ATOM    987 1HE2 GLN A  55     -36.918 -14.811  10.675  1.00  1.450          H  
ATOM    988 2HE2 GLN A  55     -36.035 -15.749   9.512  1.00  1.450          H  
ATOM    989  N   GLN A  56     -37.454 -12.900   4.037  1.00  0.770          N  
ATOM    990  CA  GLN A  56     -38.050 -12.042   3.016  1.00  1.230          C  
ATOM    991  C   GLN A  56     -39.562 -12.209   3.033  1.00  1.020          C  
ATOM    992  O   GLN A  56     -40.305 -11.225   2.960  1.00  1.170          O  
ATOM    993  CB  GLN A  56     -37.498 -12.399   1.637  1.00  1.540          C  
ATOM    994  CG  GLN A  56     -36.041 -12.018   1.422  1.00  1.540          C  
ATOM    995  CD  GLN A  56     -35.479 -12.625   0.153  1.00  1.540          C  
ATOM    996  OE1 GLN A  56     -36.109 -13.504  -0.442  1.00  1.540          O  
ATOM    997  NE2 GLN A  56     -34.304 -12.170  -0.264  1.00  1.540          N  
ATOM    998  H   GLN A  56     -36.790 -13.632   3.757  1.00  0.920          H  
ATOM    999  HA  GLN A  56     -37.811 -11.005   3.245  1.00  1.480          H  
ATOM   1000 1HB  GLN A  56     -37.586 -13.475   1.491  1.00  1.850          H  
ATOM   1001 2HB  GLN A  56     -38.097 -11.914   0.868  1.00  1.850          H  
ATOM   1002 1HG  GLN A  56     -35.985 -10.935   1.325  1.00  1.850          H  
ATOM   1003 2HG  GLN A  56     -35.445 -12.335   2.264  1.00  1.850          H  
ATOM   1004 1HE2 GLN A  56     -33.889 -12.542  -1.095  1.00  1.850          H  
ATOM   1005 2HE2 GLN A  56     -33.829 -11.454   0.251  1.00  1.850          H  
ATOM   1006  N   GLY A  57     -40.007 -13.460   3.188  1.00  0.910          N  
ATOM   1007  CA  GLY A  57     -41.411 -13.799   3.266  1.00  1.230          C  
ATOM   1008  C   GLY A  57     -42.065 -13.084   4.436  1.00  0.840          C  
ATOM   1009  O   GLY A  57     -43.087 -12.414   4.265  1.00  0.940          O  
ATOM   1010  H   GLY A  57     -39.330 -14.229   3.192  1.00  1.090          H  
ATOM   1011 1HA  GLY A  57     -41.907 -13.529   2.335  1.00  1.480          H  
ATOM   1012 2HA  GLY A  57     -41.506 -14.878   3.392  1.00  1.480          H  
ATOM   1013  N   LEU A  58     -41.475 -13.217   5.627  1.00  0.700          N  
ATOM   1014  CA  LEU A  58     -42.021 -12.602   6.828  1.00  0.980          C  
ATOM   1015  C   LEU A  58     -42.065 -11.080   6.715  1.00  0.680          C  
ATOM   1016  O   LEU A  58     -43.029 -10.446   7.151  1.00  0.820          O  
ATOM   1017  CB  LEU A  58     -41.148 -12.979   8.031  1.00  1.260          C  
ATOM   1018  CG  LEU A  58     -41.147 -14.467   8.477  1.00  1.260          C  
ATOM   1019  CD1 LEU A  58     -40.060 -14.647   9.521  1.00  1.260          C  
ATOM   1020  CD2 LEU A  58     -42.505 -14.870   9.030  1.00  1.260          C  
ATOM   1021  H   LEU A  58     -40.630 -13.798   5.692  1.00  0.840          H  
ATOM   1022  HA  LEU A  58     -43.036 -12.959   6.967  1.00  1.180          H  
ATOM   1023 1HB  LEU A  58     -40.116 -12.718   7.785  1.00  1.510          H  
ATOM   1024 2HB  LEU A  58     -41.454 -12.375   8.882  1.00  1.510          H  
ATOM   1025  HG  LEU A  58     -40.911 -15.102   7.632  1.00  1.510          H  
ATOM   1026 1HD1 LEU A  58     -40.025 -15.689   9.834  1.00  1.510          H  
ATOM   1027 2HD1 LEU A  58     -39.104 -14.368   9.091  1.00  1.510          H  
ATOM   1028 3HD1 LEU A  58     -40.268 -14.017  10.382  1.00  1.510          H  
ATOM   1029 1HD2 LEU A  58     -42.469 -15.914   9.339  1.00  1.510          H  
ATOM   1030 2HD2 LEU A  58     -42.756 -14.245   9.887  1.00  1.510          H  
ATOM   1031 3HD2 LEU A  58     -43.261 -14.759   8.268  1.00  1.510          H  
ATOM   1032  N   SER A  59     -41.024 -10.485   6.124  1.00  0.700          N  
ATOM   1033  CA  SER A  59     -40.962  -9.039   5.963  1.00  1.190          C  
ATOM   1034  C   SER A  59     -42.117  -8.541   5.107  1.00  1.030          C  
ATOM   1035  O   SER A  59     -42.776  -7.555   5.447  1.00  1.270          O  
ATOM   1036  CB  SER A  59     -39.640  -8.645   5.334  1.00  1.470          C  
ATOM   1037  OG  SER A  59     -39.544  -7.255   5.170  1.00  1.470          O  
ATOM   1038  H   SER A  59     -40.222 -11.044   5.820  1.00  0.840          H  
ATOM   1039  HA  SER A  59     -41.037  -8.578   6.947  1.00  1.430          H  
ATOM   1040 1HB  SER A  59     -38.822  -9.002   5.959  1.00  1.760          H  
ATOM   1041 2HB  SER A  59     -39.543  -9.134   4.367  1.00  1.760          H  
ATOM   1042  HG  SER A  59     -38.681  -7.099   4.783  1.00  1.760          H  
ATOM   1043  N   LEU A  60     -42.363  -9.219   3.986  1.00  0.930          N  
ATOM   1044  CA  LEU A  60     -43.453  -8.855   3.096  1.00  1.260          C  
ATOM   1045  C   LEU A  60     -44.837  -9.147   3.691  1.00  0.960          C  
ATOM   1046  O   LEU A  60     -45.780  -8.380   3.485  1.00  1.160          O  
ATOM   1047  CB  LEU A  60     -43.300  -9.629   1.782  1.00  1.630          C  
ATOM   1048  CG  LEU A  60     -42.081  -9.258   0.890  1.00  1.630          C  
ATOM   1049  CD1 LEU A  60     -41.970 -10.281  -0.225  1.00  1.630          C  
ATOM   1050  CD2 LEU A  60     -42.244  -7.849   0.308  1.00  1.630          C  
ATOM   1051  H   LEU A  60     -41.743  -9.997   3.733  1.00  1.120          H  
ATOM   1052  HA  LEU A  60     -43.396  -7.787   2.914  1.00  1.510          H  
ATOM   1053 1HB  LEU A  60     -43.206 -10.689   2.033  1.00  1.960          H  
ATOM   1054 2HB  LEU A  60     -44.205  -9.497   1.194  1.00  1.960          H  
ATOM   1055  HG  LEU A  60     -41.168  -9.301   1.485  1.00  1.960          H  
ATOM   1056 1HD1 LEU A  60     -41.108 -10.046  -0.850  1.00  1.960          H  
ATOM   1057 2HD1 LEU A  60     -41.840 -11.275   0.210  1.00  1.960          H  
ATOM   1058 3HD1 LEU A  60     -42.873 -10.264  -0.832  1.00  1.960          H  
ATOM   1059 1HD2 LEU A  60     -41.381  -7.620  -0.317  1.00  1.960          H  
ATOM   1060 2HD2 LEU A  60     -43.151  -7.804  -0.296  1.00  1.960          H  
ATOM   1061 3HD2 LEU A  60     -42.305  -7.114   1.103  1.00  1.960          H  
ATOM   1062  N   MET A  61     -44.961 -10.273   4.404  1.00  0.770          N  
ATOM   1063  CA  MET A  61     -46.221 -10.720   4.992  1.00  1.110          C  
ATOM   1064  C   MET A  61     -46.769  -9.811   6.103  1.00  0.850          C  
ATOM   1065  O   MET A  61     -47.976  -9.548   6.129  1.00  1.060          O  
ATOM   1066  CB  MET A  61     -46.056 -12.147   5.510  1.00  1.420          C  
ATOM   1067  CG  MET A  61     -47.325 -12.803   6.082  1.00  1.420          C  
ATOM   1068  SD  MET A  61     -46.999 -14.450   6.768  1.00  1.420          S  
ATOM   1069  CE  MET A  61     -46.187 -14.076   8.324  1.00  1.420          C  
ATOM   1070  H   MET A  61     -44.146 -10.880   4.507  1.00  0.920          H  
ATOM   1071  HA  MET A  61     -46.964 -10.735   4.199  1.00  1.330          H  
ATOM   1072 1HB  MET A  61     -45.688 -12.776   4.701  1.00  1.700          H  
ATOM   1073 2HB  MET A  61     -45.293 -12.141   6.278  1.00  1.700          H  
ATOM   1074 1HG  MET A  61     -47.765 -12.185   6.853  1.00  1.700          H  
ATOM   1075 2HG  MET A  61     -48.057 -12.905   5.283  1.00  1.700          H  
ATOM   1076 1HE  MET A  61     -45.929 -15.006   8.831  1.00  1.700          H  
ATOM   1077 2HE  MET A  61     -45.285 -13.500   8.147  1.00  1.700          H  
ATOM   1078 3HE  MET A  61     -46.861 -13.503   8.955  1.00  1.700          H  
ATOM   1079  N   THR A  62     -45.913  -9.369   7.038  1.00  0.640          N  
ATOM   1080  CA  THR A  62     -46.374  -8.536   8.154  1.00  0.870          C  
ATOM   1081  C   THR A  62     -45.508  -7.296   8.357  1.00  1.320          C  
ATOM   1082  O   THR A  62     -44.483  -7.385   9.040  1.00  1.640          O  
ATOM   1083  OXT THR A  62     -46.074  -6.203   8.284  1.00  1.300          O  
ATOM   1084  CB  THR A  62     -46.373  -9.299   9.495  1.00  1.040          C  
ATOM   1085  OG1 THR A  62     -45.038  -9.704   9.801  1.00  1.040          O  
ATOM   1086  CG2 THR A  62     -47.249 -10.511   9.418  1.00  1.040          C  
ATOM   1087  H   THR A  62     -44.922  -9.634   6.991  1.00  0.770          H  
ATOM   1088  HA  THR A  62     -47.388  -8.203   7.940  1.00  1.040          H  
ATOM   1089  HB  THR A  62     -46.736  -8.639  10.281  1.00  1.240          H  
ATOM   1090  HG1 THR A  62     -44.490  -8.886   9.849  1.00  1.240          H  
ATOM   1091 1HG2 THR A  62     -47.233 -11.033  10.370  1.00  1.240          H  
ATOM   1092 2HG2 THR A  62     -48.268 -10.210   9.180  1.00  1.240          H  
ATOM   1093 3HG2 THR A  62     -46.872 -11.154   8.651  1.00  1.240          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 -311.953 29.5874 251.006 -28.317 8.14597 17.9303 116.022 -131.372 -0.47586 -3.49051 -96.0729 -14.6773 -45.7013 -4.32831 -9.30607 -4.54001 0 -0.06179 3.2052 34.3013 58.9899 -5.84279 10.5861 -9.75359 3.38882 28.391 -104.339
MET:NtermProteinFull_1 -2.57609 0.40939 2.32623 -0.38349 0.10696 0.12672 0.42507 -0.79615 -0.00146 -0.00871 -0.24496 0.91881 0 0 0 0 0 0.02518 0.01326 1.22799 0 0 0 0.60916 0 0.75084 2.92876
PRO_2 -1.70918 0.44689 1.43972 -0.12594 0.0021 0.09241 0.27435 -0.54514 -0.01556 -0.12529 0.02247 0.22634 0 0 0 0 0 -0.08114 0.01481 0.14956 0 -1.05974 0 -2.4119 -0.39417 0.89155 -2.90788
ARG_3 -3.75042 0.28276 3.66682 -0.62045 0.14295 0.34313 0.78162 -1.3699 -0.04885 -0.28902 -0.6492 0.24309 0 0 -0.44335 0 0 0.03301 0.04888 1.79334 0 -0.05967 0 -1.2888 0.5332 0.23514 -0.41572
ARG_4 -5.48054 0.47651 4.37388 -0.93479 0.23179 0.70115 1.48635 -1.88861 -0.03183 -0.15502 -1.37831 -0.06026 0 0 -0.44335 0 0 0.31984 0.03619 1.94913 0 -0.24612 0 -1.2888 0.79708 0.45993 -1.07577
GLN_5 -2.63614 0.26023 2.74893 -0.65458 0.09641 0.67342 1.16096 -1.40301 -0 -0 -0.41878 -0.78834 0 0 0 0 0 0.06135 0.00065 0 2.37305 -0.00287 0 -0.18838 0.09684 0.49509 1.87483
TRP_6 -10.3256 1.296 4.52526 -0.69416 0.2373 0.34886 2.79409 -3.18432 -0 -0 -2.23001 -0.47364 0 0 -0.61772 0 0 -0.07531 0.1399 0 3.2861 0.07704 0 1.6906 0.45874 0.5579 -2.18897
ARG_7 -4.21408 0.19895 3.71355 -0.56284 0.05415 0.30395 2.24346 -1.74146 -0.01344 -0.1203 -1.07987 0.22597 0 0 0 -1.02253 0 -0.07725 0.01993 2.44051 0 -0.18878 0 -1.2888 -0.02042 0.89778 -0.23151
TRP_8 -12.7155 2.21657 3.76698 -1.54331 0.56548 1.29499 1.44564 -3.30095 -0 -0 -1.11238 -0.97059 0 0 0 0 0 -0.07585 0.00043 0 2.32564 -0.05002 0 1.6906 -0.51106 1.26445 -5.70886
THR_9 -3.79353 0.32965 3.5122 -0.18989 0.09056 0.0668 1.3271 -1.77151 -0.01344 -0.1203 -2.00273 -0.53795 0 0 -0.44922 0 0 0.05595 0.07155 0.03859 0 0.19059 2.25109 -1.0874 1.04822 1.1962 0.21252
ARG_10 -5.3689 0.80159 4.48557 -0.90727 0.18166 0.66305 2.51122 -2.23456 -0 -0 -1.77466 -0.1296 0 0 -0.44922 0 0 -0.00369 0.0112 1.68291 0 -0.06496 0 -1.2888 1.58482 0.73413 0.43449
MET_11 -8.82288 1.35114 3.15347 -0.6832 0.36387 0.43353 1.59544 -2.32646 -0 -0 0.00851 -0.47237 0 0 0 0 0 -0.05707 0.37143 2.40092 0 -0.06595 0 0.60916 0.09115 0.82592 -1.22342
THR_12 -2.27836 0.2202 2.24904 -0.1277 0.08087 0.06572 0.81529 -1.09138 -0 -0 0.16613 -0.89384 0 0 0 0 0 -0.0421 0.0006 0.05523 0 0.02269 2.25895 -1.0874 -0.235 0.57418 0.7531
LEU_13 -3.222 0.44398 2.97614 -0.51815 0.23905 0.15267 1.5868 -1.3895 -0.006 -0.03696 -1.73548 0.08258 0 0 -0.55118 0 0 -0.03981 0.04168 0.17696 0 -0.11812 0 0.18072 -0.32092 0.35567 -1.70186
THR_14 -5.71916 0.95272 4.22263 -0.2314 0.28195 0.09445 2.78348 -2.32087 -0.0225 -0.1331 -1.22104 -1.18246 0 0 0 -0.45121 0 0.00194 0.15904 0.34851 0 0.07906 2.27431 -1.0874 -0.22441 0.69576 -0.69973
ARG_15 -1.58632 0.04895 1.17762 -0.4767 0.06376 0.28837 0.38734 -0.66906 -0.02044 -0.11868 0.08159 0.1104 0 0 0 0 0 0.00626 0.00038 1.85319 0 0.0651 0 -1.2888 0.34416 0.49182 0.75893
ALA_16 -4.85315 0.57098 0.58892 -0.01681 0 0 0.53954 -1.24752 -0.02451 -0.18977 -0.228 -0.35669 0 0 0 0 0 0.02789 0 0 0 -0.44286 0 1.8394 0.32256 0.29475 -3.17527
HIS_17 -5.55693 0.32275 3.69832 -0.50354 0.01976 0.30084 1.53831 -1.99269 -0.02824 -0.24841 -1.54539 -1.0346 0 0 0 0 0 0.25785 0.0068 0 3.93273 -0.07214 0 -0.45461 -0.02943 0.30443 -1.08419
TYR_18 -8.56609 1.434 2.11134 -1.13152 0.26262 0.69556 0.95129 -2.03771 -0 -0 -0.632 -0.28705 0 0 0 0 0 0.315 0.02961 0 1.94589 -0.39704 0.00673 1.2797 -0.19107 0.62194 -3.5888
LYS_19 -4.54786 0.45648 5.49271 -0.34727 0.03726 0.152 2.39761 -2.38145 -0 -0 -3.24595 0.08583 0 0 0 0 0 0.12366 0.0589 1.96974 0 0.05964 0 -1.5107 -0.23289 0.90054 -0.53175
ILE_20 -4.55358 0.49041 2.93373 -0.74028 0.44875 0.2862 1.59644 -1.60058 -0 -0 -0.475 0.26038 0 0 -0.61772 0 0 -0.19519 0.02117 0.74967 0 0.33861 0 0.73287 0.00835 0.73004 0.41425
ASP_21 -3.94898 0.35583 4.54628 -0.11489 0.00986 0.35274 1.54935 -1.93407 -0 -0 -1.80892 -0.47422 0 0 0 0 0 -0.12256 0.00919 0 1.76272 -0.01778 0 -2.3716 -0.06245 0.56228 -1.70723
GLY_22 -4.53901 1.11348 3.70452 -7e-05 0 0 1.87289 -2.12975 -0.00011 -0.00028 -1.91482 -0.31912 0 0 0 0 0 -0.09692 0 0 0 -1.5403 0 0.83697 0.03766 0.39201 -2.58285
GLN_23 -4.8544 0.14468 5.06277 -0.74838 0.11692 0.54973 2.61321 -2.36136 -0 -0 -3.00592 -0.24228 0 0 -0.93637 -1.02253 0 -0.06799 0.17591 0 2.85538 0.16789 0 -0.18838 0.21573 0.35179 -1.17359
LEU_24 -6.37262 0.61048 3.27484 -0.75923 0.22734 0.30977 1.36907 -1.95542 -0.00011 -0.00028 -0.86912 0.09023 0 0 -0.93637 0 0 3e-05 0.46451 1.51862 0 -0.05125 0 0.18072 -0.16615 0.31008 -2.75486
CYS_25 -6.05493 0.58226 4.59246 -0.06467 0.00023 0.04429 2.38608 -2.25931 -0.02023 -0.15479 -1.21498 -0.25733 0 0 0 0 0 0.01112 2e-05 0.65466 0 0.11104 0 3.6196 -0.50275 0.30579 1.77855
LEU_26 -2.49533 0.09903 2.31883 -0.50851 0.20487 0.13802 1.02075 -1.19765 -0 -0 -0.63785 0.24397 0 0 -0.47021 0 0 -0.09083 0.01283 0.30362 0 -0.08835 0 0.18072 -0.40283 0.31588 -1.05301
HIS_D_27 -3.21308 0.27989 2.32024 -0.44851 0.02769 0.5935 0.61193 -1.22367 -0 -0 -0.19901 -0.32159 0 0 0 0 0 -0.06041 0.06519 0 1.64413 -0.29623 0 -0.45461 -0.40188 0.31802 -0.75838
TRP_28 -7.28495 0.79286 4.63745 -0.76814 0.04028 0.32326 2.34457 -2.55747 -0 -0 -0.94615 -0.20251 0 0 -0.46643 0 0 0.04381 0.07977 0 1.56576 -0.20248 0 1.6906 -0.26156 0.31969 -0.85166
ARG_29 -4.63513 0.71349 4.41085 -0.94998 0.23184 0.71484 1.7769 -2.16888 -0.03304 -0.19175 -2.44038 -0.12891 0 0 -0.93664 0 0 -0.0284 0.04426 1.65653 0 -0.11694 0 -1.2888 0.58396 0.93928 -1.8469
PRO_30 -4.70073 0.86399 0.99752 -0.17892 0.06333 0.126 0.28783 -0.61129 -0 -0 0.3795 0.05274 0 0 0 0 0 0.02534 0.00161 0.1817 0 -0.8626 0 -2.4119 0.80805 0.87367 -4.10417
ASN_31 -3.48593 0.41743 3.65317 -0.17516 0.01275 0.27094 0.86991 -1.57784 -0 -0 -0.69967 -0.30087 0 0 0 0 0 -0.03956 0.01396 0 1.83595 0.00189 0 -0.93687 0.47987 0.22865 0.56861
SER_32 -2.56707 0.52301 3.554 -0.02939 0.01619 0.02967 1.89945 -1.49377 -0.04754 -0.25693 -2.09135 -0.01093 0 0 -0.55118 -0.45121 0 -0.0586 0.00198 0.09192 0 0.09023 0.72678 -0.77834 0.32198 0.40579 -0.67532
GLU_33 -2.49144 0.16959 2.54179 -0.25616 0.05191 0.42821 0.41861 -1.11016 -0 -0 -0.0559 -0.49607 0 0 0 0 0 0.03923 0.00043 0 3.01981 0.29727 0 -2.7348 0.48232 0.40261 0.70726
ASN_34 -3.67665 0.32618 4.80439 -0.28938 0.06408 0.4811 3.01077 -2.26715 -0.01361 -0.13827 -3.58938 -0.69867 0 0 -0.71856 0 0 -0.06718 0.01005 0 1.84792 -0.47106 0 -0.93687 0.33008 0.36577 -1.62642
LEU_35 -5.09589 0.49152 3.54497 -0.71569 0.28979 0.33063 1.98369 -2.093 -0 -0 -1.04702 0.01773 0 0 0 0 0 -0.09253 0.01339 0.81665 0 -0.13456 0 0.18072 0.02074 0.58704 -0.90184
ARG_36 -3.51089 0.25147 3.83187 -0.60124 0.09448 0.3632 1.66714 -1.84233 -0.01352 -0.13725 -1.33155 0.14538 0 0 -0.71856 0 0 -0.03717 0.10711 1.91655 0 -0.1505 0 -1.2888 -0.2179 0.50843 -0.96409
GLY_37 -3.43582 0.22643 4.29253 -5e-05 0 0 2.28463 -2.11749 -0 -0 -1.69323 -0.41627 0 0 0 0 0 0.01512 0 0 0 0.73984 0 0.83697 0.13293 0.25529 1.12089
ASN_38 -7.4129 0.47294 6.3249 -0.17443 0.01643 0.2552 2.91177 -3.42351 -0 -0 -2.12739 -0.32702 0 0 0 0 0 0.04212 0.0179 0 1.42511 0.50521 0 -0.93687 0.48163 0.23863 -1.71029
LEU_39 -8.52664 0.85451 4.91842 -0.48114 0.19963 0.10949 2.73846 -3.11677 -0.00363 -0.02234 -2.57185 0.22577 0 0 0 0 0 0.0533 0.09599 0.48066 0 -0.24788 0 0.18072 -0.01396 0.44084 -4.6864
GLN_40 -5.53446 0.25746 5.89289 -0.42851 0.20992 0.2969 2.62455 -2.78623 -0 -0 -2.67438 -0.62406 0 0 0 -0.79627 0 -0.02758 0.09243 0 3.34063 0.07678 0 -0.18838 -0.08492 0.49266 0.13944
ILE_41 -5.87978 0.40593 5.2047 -0.5069 0.3838 0.10293 2.50308 -2.71336 -0 -0 -2.17381 0.03029 0 0 0 0 0 -0.06094 0.03061 0.49038 0 -0.46064 0 0.73287 0.06005 0.33417 -1.51662
TRP_42 -7.83645 0.51708 5.00295 -0.72404 0.12552 0.40874 2.67736 -3.01104 -0 -0 -2.15157 -0.35359 0 0 0 0 0 -0.02896 0.06148 0 2.99114 -0.13123 0 1.6906 -0.04504 0.23734 -0.56969
TRP_43 -7.118 0.45855 5.27986 -0.69378 0.11208 0.37825 2.61106 -2.99672 -0 -0 -2.30113 -0.34514 0 0 0 0 0 0.0252 0.01457 0 3.08482 -0.19075 0 1.6906 -0.12214 0.2415 0.12883
GLN_44 -7.25466 0.49943 6.40129 -0.23819 0.02375 0.16354 3.08782 -3.25557 -0.00354 -0.02131 -3.00789 -0.41911 0 0 0 -0.79627 0 0.02578 0.05083 0 2.75348 -0.12385 0 -0.18838 -0.16556 0.42136 -2.04706
LEU_45 -5.76407 0.38909 4.76878 -0.47388 0.16833 0.10915 2.37205 -2.58076 -0 -0 -2.34685 0.21764 0 0 0 0 0 0.00958 0.06849 0.40207 0 -0.26068 0 0.18072 -0.26865 0.42452 -2.58447
LYS_46 -4.55145 0.20819 5.38949 -0.30308 0.02729 0.13475 2.43024 -2.45714 -0.01477 -0.12895 -2.32664 -0.02103 0 0 0 0 0 -0.02546 0.01627 1.76216 0 -0.00152 0 -1.5107 -0.33041 0.23997 -1.46278
ASN_47 -4.96275 0.14554 5.79115 -0.17903 0.02461 0.26162 2.60008 -2.83968 -0 -0 -2.16333 -0.28844 0 0 0 0 0 -0.00875 0.01091 0 1.45532 0.45477 0 -0.93687 -0.08255 0.18441 -0.53301
TRP_48 -7.3265 0.58573 5.64848 -0.70098 0.13691 0.3897 2.70037 -3.14075 -0 -0 -2.3914 -0.36378 0 0 0 0 0 0.01788 0.01602 0 2.95894 -0.10675 0 1.6906 0.02827 0.23232 0.37505
LEU_49 -5.96658 0.39488 5.30453 -0.70747 0.26728 0.30276 2.52956 -2.74993 -0.01358 -0.12116 -2.34576 0.08292 0 0 0 0 0 -0.01622 0.0322 0.91279 0 -0.23941 0 0.18072 -0.17122 0.38957 -1.93412
GLN_50 -5.52975 0.32947 5.61209 -0.66559 0.09152 0.68937 2.56216 -2.79231 -0.01477 -0.12895 -2.28964 -0.33863 0 0 0 0 0 -0.01468 0.02435 0 2.89399 -0.19632 0 -0.18838 -0.26013 0.41725 0.20103
ASN_51 -4.90971 0.21097 5.68164 -0.17726 0.02506 0.26025 2.56324 -2.75281 -0.01464 -0.1249 -2.35976 -0.32195 0 0 0 0 0 0.02857 0.00903 0 1.41328 0.43678 0 -0.93687 -0.1138 0.28295 -0.79993
GLN_52 -5.64836 0.40931 6.10524 -0.27055 0.05968 0.21402 2.77392 -2.91787 -0.01358 -0.12116 -2.61322 -0.48542 0 0 0 0 0 -0.0254 0.12938 0 2.72162 -0.01556 0 -0.18838 -0.01523 0.22636 0.32478
LEU_53 -6.21236 0.35453 4.94264 -0.47805 0.2066 0.11086 2.3846 -2.69708 -0.01413 -0.13587 -2.65494 0.22821 0 0 0 0 0 0.04589 0.03742 0.32241 0 -0.286 0 0.18072 -0.23896 0.24643 -3.65708
ILE_54 -5.55033 0.34788 5.02255 -0.49914 0.33971 0.10207 2.52099 -2.6501 -0 -0 -2.22902 0.00711 0 0 0 0 0 -0.06232 0.05407 0.50254 0 -0.4526 0 0.73287 -0.1349 0.3205 -1.62812
GLN_55 -5.10527 0.22939 5.12242 -0.67556 0.10819 0.71904 2.42247 -2.58223 -0.01464 -0.1249 -2.34559 -0.33826 0 0 0 0 0 0.07325 0.00723 0 2.83146 -0.22621 0 -0.18838 -0.14576 0.34089 0.10753
GLN_56 -5.24763 0.32602 5.69187 -0.26557 0.0564 0.21246 2.59233 -2.77005 -0.01413 -0.13587 -2.44805 -0.50652 0 0 0 0 0 0.08004 0.17316 0 2.72508 -0.08144 0 -0.18838 -0.29382 0.27055 0.17645
GLY_57 -3.5948 0.20281 4.61093 -5e-05 0 0 2.31964 -2.24473 -0 -0 -2.66522 -0.4158 0 0 0 0 0 -0.08296 0 0 0 0.27268 0 0.83697 0.4074 0.17092 -0.18221
LEU_58 -5.55619 0.27942 4.71492 -0.48464 0.19275 0.11115 2.45012 -2.58654 -0 -0 -1.69681 0.24706 0 0 0 0 0 -0.02175 0.03655 0.33393 0 -0.2726 0 0.18072 0.35838 0.19357 -1.51998
SER_59 -3.07533 0.13644 4.09684 -0.02775 0 0.06415 1.52648 -1.90114 -0 -0 -0.80063 -0.57356 0 0 0 0 0 0.03785 0.00241 0.68148 0 0.33955 0.60042 -0.77834 -0.05101 0.19572 0.47355
LEU_60 -2.96233 0.09958 3.38387 -0.48637 0.20709 0.11708 1.24405 -1.60996 -0 -0 -0.6121 0.22949 0 0 0 0 0 -0.04736 0.04628 0.37565 0 -0.27841 0 0.18072 -0.00046 0.19379 0.0806
MET_61 -3.59832 0.30404 2.48468 -0.49167 0.14492 0.07501 1.28899 -1.43205 -0 -0 -1.42742 -0.16263 0 0 0 0 0 -0.03185 0.10788 2.26924 0 0.10275 0 0.60916 -0.02335 0.33899 0.55836
THR:CtermProteinFull_62 -2.18972 0.19649 2.35719 -0.18169 0.05969 0.20215 0.9781 -1.17035 -0 -0 -0.4877 -1.70814 0 0 0 0 0 0 0.02311 1.79154 0 0 2.46783 -1.0874 0.09144 0.59565 1.93818
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

