REMARK ID 702484 DOMAINID 692655 MODEL 1 laki_rose
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 306.444 tmscore: 0.98888 2heaA_203 prob: 100 ident: 60.00
SSBOND     CYS A    6    CYS A  127                                       2.04  
SSBOND     CYS A   30    CYS A  115                                       2.03  
SSBOND     CYS A   64    CYS A   80                                       2.05  
SSBOND     CYS A   76    CYS A   94                                       2.07  
ATOM      1  N   LYS A   1     -11.137   4.581  -6.103  1.00  0.090          N  
ATOM      2  CA  LYS A   1     -11.398   4.690  -7.533  1.00  0.100          C  
ATOM      3  C   LYS A   1     -10.116   4.448  -8.315  1.00  0.090          C  
ATOM      4  O   LYS A   1      -9.594   3.336  -8.323  1.00  0.070          O  
ATOM      5  CB  LYS A   1     -12.015   6.049  -7.881  1.00  0.140          C  
ATOM      6  CG  LYS A   1     -13.441   6.256  -7.360  1.00  0.140          C  
ATOM      7  CD  LYS A   1     -13.977   7.630  -7.760  1.00  0.140          C  
ATOM      8  CE  LYS A   1     -15.397   7.852  -7.245  1.00  0.140          C  
ATOM      9  NZ  LYS A   1     -15.913   9.207  -7.602  1.00  0.140          N  
ATOM     10 1H   LYS A   1     -11.960   4.835  -5.578  1.00  0.110          H  
ATOM     11 2H   LYS A   1     -10.886   3.616  -5.898  1.00  0.110          H  
ATOM     12 3H   LYS A   1     -10.369   5.188  -5.851  1.00  0.110          H  
ATOM     13  HA  LYS A   1     -12.109   3.911  -7.815  1.00  0.120          H  
ATOM     14 1HB  LYS A   1     -11.394   6.850  -7.478  1.00  0.160          H  
ATOM     15 2HB  LYS A   1     -12.053   6.165  -8.966  1.00  0.160          H  
ATOM     16 1HG  LYS A   1     -14.096   5.483  -7.776  1.00  0.160          H  
ATOM     17 2HG  LYS A   1     -13.459   6.176  -6.276  1.00  0.160          H  
ATOM     18 1HD  LYS A   1     -13.328   8.408  -7.353  1.00  0.160          H  
ATOM     19 2HD  LYS A   1     -13.981   7.717  -8.847  1.00  0.160          H  
ATOM     20 1HE  LYS A   1     -16.054   7.098  -7.676  1.00  0.160          H  
ATOM     21 2HE  LYS A   1     -15.403   7.748  -6.160  1.00  0.160          H  
ATOM     22 1HZ  LYS A   1     -16.853   9.315  -7.245  1.00  0.160          H  
ATOM     23 2HZ  LYS A   1     -15.317   9.915  -7.197  1.00  0.160          H  
ATOM     24 3HZ  LYS A   1     -15.924   9.312  -8.607  1.00  0.160          H  
ATOM     25  N   VAL A   2      -9.587   5.466  -8.986  1.00  0.080          N  
ATOM     26  CA  VAL A   2      -8.377   5.237  -9.765  1.00  0.070          C  
ATOM     27  C   VAL A   2      -7.234   6.095  -9.259  1.00  0.060          C  
ATOM     28  O   VAL A   2      -7.378   7.309  -9.119  1.00  0.070          O  
ATOM     29  CB  VAL A   2      -8.633   5.522 -11.258  1.00  0.100          C  
ATOM     30  CG1 VAL A   2      -7.346   5.281 -12.074  1.00  0.100          C  
ATOM     31  CG2 VAL A   2      -9.760   4.627 -11.755  1.00  0.100          C  
ATOM     32  H   VAL A   2     -10.001   6.389  -8.969  1.00  0.100          H  
ATOM     33  HA  VAL A   2      -8.080   4.198  -9.666  1.00  0.080          H  
ATOM     34  HB  VAL A   2      -8.912   6.566 -11.382  1.00  0.120          H  
ATOM     35 1HG1 VAL A   2      -7.538   5.490 -13.123  1.00  0.120          H  
ATOM     36 2HG1 VAL A   2      -6.543   5.931 -11.728  1.00  0.120          H  
ATOM     37 3HG1 VAL A   2      -7.033   4.237 -11.968  1.00  0.120          H  
ATOM     38 1HG2 VAL A   2      -9.947   4.827 -12.805  1.00  0.120          H  
ATOM     39 2HG2 VAL A   2      -9.467   3.614 -11.635  1.00  0.120          H  
ATOM     40 3HG2 VAL A   2     -10.666   4.813 -11.188  1.00  0.120          H  
ATOM     41  N   PHE A   3      -6.110   5.448  -8.980  1.00  0.050          N  
ATOM     42  CA  PHE A   3      -4.911   6.142  -8.503  1.00  0.050          C  
ATOM     43  C   PHE A   3      -4.086   6.683  -9.649  1.00  0.050          C  
ATOM     44  O   PHE A   3      -4.073   6.105 -10.736  1.00  0.040          O  
ATOM     45  CB  PHE A   3      -3.952   5.213  -7.776  1.00  0.070          C  
ATOM     46  CG  PHE A   3      -4.283   4.725  -6.447  1.00  0.070          C  
ATOM     47  CD1 PHE A   3      -5.038   3.606  -6.286  1.00  0.070          C  
ATOM     48  CD2 PHE A   3      -3.756   5.348  -5.329  1.00  0.070          C  
ATOM     49  CE1 PHE A   3      -5.277   3.123  -5.037  1.00  0.070          C  
ATOM     50  CE2 PHE A   3      -3.990   4.861  -4.077  1.00  0.070          C  
ATOM     51  CZ  PHE A   3      -4.756   3.742  -3.929  1.00  0.070          C  
ATOM     52  H   PHE A   3      -6.105   4.431  -9.127  1.00  0.060          H  
ATOM     53  HA  PHE A   3      -5.207   6.971  -7.856  1.00  0.060          H  
ATOM     54 1HB  PHE A   3      -3.766   4.367  -8.390  1.00  0.080          H  
ATOM     55 2HB  PHE A   3      -3.005   5.737  -7.695  1.00  0.080          H  
ATOM     56  HD1 PHE A   3      -5.447   3.098  -7.165  1.00  0.080          H  
ATOM     57  HD2 PHE A   3      -3.137   6.232  -5.455  1.00  0.080          H  
ATOM     58  HE1 PHE A   3      -5.874   2.248  -4.930  1.00  0.080          H  
ATOM     59  HE2 PHE A   3      -3.564   5.359  -3.205  1.00  0.080          H  
ATOM     60  HZ  PHE A   3      -4.952   3.342  -2.937  1.00  0.080          H  
ATOM     61  N   GLY A   4      -3.367   7.776  -9.417  1.00  0.060          N  
ATOM     62  CA  GLY A   4      -2.407   8.200 -10.417  1.00  0.060          C  
ATOM     63  C   GLY A   4      -1.206   7.281 -10.230  1.00  0.070          C  
ATOM     64  O   GLY A   4      -1.157   6.523  -9.256  1.00  0.070          O  
ATOM     65  H   GLY A   4      -3.466   8.311  -8.544  1.00  0.070          H  
ATOM     66 1HA  GLY A   4      -2.826   8.100 -11.419  1.00  0.070          H  
ATOM     67 2HA  GLY A   4      -2.131   9.242 -10.252  1.00  0.070          H  
ATOM     68  N   ARG A   5      -0.212   7.349 -11.107  1.00  0.080          N  
ATOM     69  CA  ARG A   5       0.895   6.408 -10.964  1.00  0.100          C  
ATOM     70  C   ARG A   5       1.660   6.570  -9.654  1.00  0.070          C  
ATOM     71  O   ARG A   5       1.901   5.584  -8.949  1.00  0.060          O  
ATOM     72  CB  ARG A   5       1.865   6.521 -12.118  1.00  0.130          C  
ATOM     73  CG  ARG A   5       2.936   5.443 -12.122  1.00  0.130          C  
ATOM     74  CD  ARG A   5       4.021   5.733 -13.038  1.00  0.130          C  
ATOM     75  NE  ARG A   5       4.822   6.821 -12.539  1.00  0.130          N  
ATOM     76  CZ  ARG A   5       5.976   7.241 -13.061  1.00  0.130          C  
ATOM     77  NH1 ARG A   5       6.499   6.657 -14.117  1.00  0.130          N  
ATOM     78  NH2 ARG A   5       6.594   8.239 -12.489  1.00  0.130          N  
ATOM     79  H   ARG A   5      -0.256   7.995 -11.884  1.00  0.100          H  
ATOM     80  HA  ARG A   5       0.480   5.401 -10.973  1.00  0.120          H  
ATOM     81 1HB  ARG A   5       1.324   6.457 -13.059  1.00  0.160          H  
ATOM     82 2HB  ARG A   5       2.361   7.490 -12.087  1.00  0.160          H  
ATOM     83 1HG  ARG A   5       3.384   5.342 -11.131  1.00  0.160          H  
ATOM     84 2HG  ARG A   5       2.496   4.491 -12.409  1.00  0.160          H  
ATOM     85 1HD  ARG A   5       4.640   4.866 -13.169  1.00  0.160          H  
ATOM     86 2HD  ARG A   5       3.606   6.027 -14.000  1.00  0.160          H  
ATOM     87  HE  ARG A   5       4.493   7.305 -11.707  1.00  0.160          H  
ATOM     88 1HH1 ARG A   5       6.033   5.881 -14.559  1.00  0.160          H  
ATOM     89 2HH1 ARG A   5       7.383   6.973 -14.489  1.00  0.160          H  
ATOM     90 1HH2 ARG A   5       6.197   8.678 -11.666  1.00  0.160          H  
ATOM     91 2HH2 ARG A   5       7.498   8.549 -12.824  1.00  0.160          H  
ATOM     92  N   CYS A   6       2.057   7.806  -9.339  1.00  0.080          N  
ATOM     93  CA  CYS A   6       2.854   8.025  -8.143  1.00  0.090          C  
ATOM     94  C   CYS A   6       2.005   8.029  -6.888  1.00  0.070          C  
ATOM     95  O   CYS A   6       2.506   7.773  -5.793  1.00  0.070          O  
ATOM     96  CB  CYS A   6       3.623   9.335  -8.246  1.00  0.120          C  
ATOM     97  SG  CYS A   6       4.877   9.332  -9.548  1.00  0.120          S  
ATOM     98  H   CYS A   6       1.823   8.583  -9.939  1.00  0.100          H  
ATOM     99  HA  CYS A   6       3.565   7.210  -8.057  1.00  0.110          H  
ATOM    100 1HB  CYS A   6       2.929  10.153  -8.443  1.00  0.150          H  
ATOM    101 2HB  CYS A   6       4.118   9.546  -7.297  1.00  0.150          H  
ATOM    102  N   GLU A   7       0.713   8.312  -7.031  1.00  0.060          N  
ATOM    103  CA  GLU A   7      -0.160   8.271  -5.876  1.00  0.050          C  
ATOM    104  C   GLU A   7      -0.227   6.832  -5.377  1.00  0.040          C  
ATOM    105  O   GLU A   7      -0.187   6.590  -4.163  1.00  0.040          O  
ATOM    106  CB  GLU A   7      -1.548   8.768  -6.243  1.00  0.070          C  
ATOM    107  CG  GLU A   7      -1.625  10.249  -6.557  1.00  0.070          C  
ATOM    108  CD  GLU A   7      -2.974  10.644  -7.029  1.00  0.070          C  
ATOM    109  OE1 GLU A   7      -3.722   9.753  -7.384  1.00  0.070          O  
ATOM    110  OE2 GLU A   7      -3.272  11.813  -7.046  1.00  0.070          O  
ATOM    111  H   GLU A   7       0.344   8.580  -7.932  1.00  0.070          H  
ATOM    112  HA  GLU A   7       0.256   8.899  -5.089  1.00  0.060          H  
ATOM    113 1HB  GLU A   7      -1.901   8.214  -7.103  1.00  0.090          H  
ATOM    114 2HB  GLU A   7      -2.233   8.566  -5.422  1.00  0.090          H  
ATOM    115 1HG  GLU A   7      -1.380  10.815  -5.660  1.00  0.090          H  
ATOM    116 2HG  GLU A   7      -0.889  10.490  -7.321  1.00  0.090          H  
ATOM    117  N   LEU A   8      -0.311   5.877  -6.325  1.00  0.030          N  
ATOM    118  CA  LEU A   8      -0.346   4.474  -5.965  1.00  0.020          C  
ATOM    119  C   LEU A   8       0.984   4.020  -5.461  1.00  0.020          C  
ATOM    120  O   LEU A   8       1.072   3.368  -4.422  1.00  0.020          O  
ATOM    121  CB  LEU A   8      -0.669   3.566  -7.146  1.00  0.030          C  
ATOM    122  CG  LEU A   8      -0.678   2.040  -6.822  1.00  0.030          C  
ATOM    123  CD1 LEU A   8      -1.741   1.725  -5.765  1.00  0.030          C  
ATOM    124  CD2 LEU A   8      -0.924   1.302  -8.069  1.00  0.030          C  
ATOM    125  H   LEU A   8      -0.406   6.143  -7.312  1.00  0.040          H  
ATOM    126  HA  LEU A   8      -1.082   4.353  -5.180  1.00  0.020          H  
ATOM    127 1HB  LEU A   8      -1.621   3.820  -7.537  1.00  0.040          H  
ATOM    128 2HB  LEU A   8       0.071   3.744  -7.934  1.00  0.040          H  
ATOM    129  HG  LEU A   8       0.290   1.737  -6.424  1.00  0.040          H  
ATOM    130 1HD1 LEU A   8      -1.744   0.668  -5.552  1.00  0.040          H  
ATOM    131 2HD1 LEU A   8      -1.540   2.254  -4.844  1.00  0.040          H  
ATOM    132 3HD1 LEU A   8      -2.706   2.015  -6.138  1.00  0.040          H  
ATOM    133 1HD2 LEU A   8      -0.921   0.239  -7.865  1.00  0.040          H  
ATOM    134 2HD2 LEU A   8      -1.883   1.603  -8.465  1.00  0.040          H  
ATOM    135 3HD2 LEU A   8      -0.136   1.539  -8.783  1.00  0.040          H  
ATOM    136  N   ALA A   9       2.046   4.357  -6.189  1.00  0.020          N  
ATOM    137  CA  ALA A   9       3.340   3.885  -5.784  1.00  0.030          C  
ATOM    138  C   ALA A   9       3.640   4.335  -4.361  1.00  0.030          C  
ATOM    139  O   ALA A   9       4.108   3.536  -3.543  1.00  0.030          O  
ATOM    140  CB  ALA A   9       4.384   4.408  -6.753  1.00  0.040          C  
ATOM    141  H   ALA A   9       1.935   4.882  -7.062  1.00  0.020          H  
ATOM    142  HA  ALA A   9       3.330   2.798  -5.809  1.00  0.040          H  
ATOM    143 1HB  ALA A   9       5.354   4.039  -6.486  1.00  0.050          H  
ATOM    144 2HB  ALA A   9       4.139   4.081  -7.761  1.00  0.050          H  
ATOM    145 3HB  ALA A   9       4.386   5.491  -6.725  1.00  0.050          H  
ATOM    146  N   ALA A  10       3.300   5.586  -4.025  1.00  0.030          N  
ATOM    147  CA  ALA A  10       3.529   6.066  -2.683  1.00  0.040          C  
ATOM    148  C   ALA A  10       2.708   5.290  -1.674  1.00  0.040          C  
ATOM    149  O   ALA A  10       3.225   4.927  -0.615  1.00  0.040          O  
ATOM    150  CB  ALA A  10       3.202   7.534  -2.606  1.00  0.050          C  
ATOM    151  H   ALA A  10       2.921   6.236  -4.719  1.00  0.040          H  
ATOM    152  HA  ALA A  10       4.576   5.914  -2.442  1.00  0.050          H  
ATOM    153 1HB  ALA A  10       3.401   7.898  -1.605  1.00  0.060          H  
ATOM    154 2HB  ALA A  10       3.818   8.078  -3.324  1.00  0.060          H  
ATOM    155 3HB  ALA A  10       2.148   7.678  -2.851  1.00  0.060          H  
ATOM    156  N   ALA A  11       1.432   5.005  -1.989  1.00  0.040          N  
ATOM    157  CA  ALA A  11       0.612   4.249  -1.056  1.00  0.040          C  
ATOM    158  C   ALA A  11       1.186   2.862  -0.817  1.00  0.020          C  
ATOM    159  O   ALA A  11       1.295   2.421   0.330  1.00  0.020          O  
ATOM    160  CB  ALA A  11      -0.807   4.133  -1.587  1.00  0.060          C  
ATOM    161  H   ALA A  11       1.011   5.372  -2.852  1.00  0.050          H  
ATOM    162  HA  ALA A  11       0.604   4.776  -0.108  1.00  0.050          H  
ATOM    163 1HB  ALA A  11      -1.422   3.586  -0.873  1.00  0.070          H  
ATOM    164 2HB  ALA A  11      -1.217   5.128  -1.739  1.00  0.070          H  
ATOM    165 3HB  ALA A  11      -0.794   3.602  -2.539  1.00  0.070          H  
ATOM    166  N   MET A  12       1.610   2.190  -1.883  1.00  0.010          N  
ATOM    167  CA  MET A  12       2.163   0.855  -1.741  1.00  0.010          C  
ATOM    168  C   MET A  12       3.431   0.857  -0.897  1.00  0.020          C  
ATOM    169  O   MET A  12       3.627  -0.041  -0.063  1.00  0.030          O  
ATOM    170  CB  MET A  12       2.391   0.220  -3.103  1.00  0.010          C  
ATOM    171  CG  MET A  12       1.131  -0.209  -3.861  1.00  0.010          C  
ATOM    172  SD  MET A  12       1.556  -0.934  -5.467  1.00  0.010          S  
ATOM    173  CE  MET A  12       0.127  -1.945  -5.884  1.00  0.010          C  
ATOM    174  H   MET A  12       1.513   2.616  -2.810  1.00  0.010          H  
ATOM    175  HA  MET A  12       1.430   0.245  -1.217  1.00  0.010          H  
ATOM    176 1HB  MET A  12       2.857   0.962  -3.733  1.00  0.020          H  
ATOM    177 2HB  MET A  12       3.072  -0.622  -3.019  1.00  0.020          H  
ATOM    178 1HG  MET A  12       0.552  -0.922  -3.283  1.00  0.020          H  
ATOM    179 2HG  MET A  12       0.513   0.672  -4.030  1.00  0.020          H  
ATOM    180 1HE  MET A  12       0.304  -2.429  -6.839  1.00  0.020          H  
ATOM    181 2HE  MET A  12      -0.016  -2.707  -5.117  1.00  0.020          H  
ATOM    182 3HE  MET A  12      -0.760  -1.332  -5.949  1.00  0.020          H  
ATOM    183  N   LYS A  13       4.288   1.874  -1.079  1.00  0.020          N  
ATOM    184  CA  LYS A  13       5.485   1.967  -0.257  1.00  0.030          C  
ATOM    185  C   LYS A  13       5.083   2.151   1.214  1.00  0.050          C  
ATOM    186  O   LYS A  13       5.617   1.475   2.099  1.00  0.080          O  
ATOM    187  CB  LYS A  13       6.413   3.099  -0.703  1.00  0.040          C  
ATOM    188  CG  LYS A  13       7.729   3.142   0.109  1.00  0.040          C  
ATOM    189  CD  LYS A  13       8.704   4.208  -0.379  1.00  0.040          C  
ATOM    190  CE  LYS A  13       9.974   4.209   0.475  1.00  0.040          C  
ATOM    191  NZ  LYS A  13      10.945   5.262   0.054  1.00  0.040          N  
ATOM    192  H   LYS A  13       4.111   2.556  -1.828  1.00  0.020          H  
ATOM    193  HA  LYS A  13       6.032   1.031  -0.342  1.00  0.040          H  
ATOM    194 1HB  LYS A  13       6.646   2.986  -1.757  1.00  0.050          H  
ATOM    195 2HB  LYS A  13       5.898   4.056  -0.586  1.00  0.050          H  
ATOM    196 1HG  LYS A  13       7.499   3.340   1.157  1.00  0.050          H  
ATOM    197 2HG  LYS A  13       8.216   2.167   0.044  1.00  0.050          H  
ATOM    198 1HD  LYS A  13       8.989   3.995  -1.407  1.00  0.050          H  
ATOM    199 2HD  LYS A  13       8.240   5.191  -0.337  1.00  0.050          H  
ATOM    200 1HE  LYS A  13       9.702   4.375   1.516  1.00  0.050          H  
ATOM    201 2HE  LYS A  13      10.457   3.234   0.386  1.00  0.050          H  
ATOM    202 1HZ  LYS A  13      11.764   5.220   0.638  1.00  0.050          H  
ATOM    203 2HZ  LYS A  13      11.231   5.123  -0.933  1.00  0.050          H  
ATOM    204 3HZ  LYS A  13      10.522   6.171   0.137  1.00  0.050          H  
ATOM    205  N   ARG A  14       4.109   3.037   1.480  1.00  0.040          N  
ATOM    206  CA  ARG A  14       3.636   3.298   2.843  1.00  0.080          C  
ATOM    207  C   ARG A  14       3.076   2.047   3.511  1.00  0.090          C  
ATOM    208  O   ARG A  14       3.237   1.856   4.718  1.00  0.140          O  
ATOM    209  CB  ARG A  14       2.573   4.390   2.897  1.00  0.100          C  
ATOM    210  CG  ARG A  14       3.067   5.820   2.670  1.00  0.100          C  
ATOM    211  CD  ARG A  14       2.026   6.822   3.064  1.00  0.100          C  
ATOM    212  NE  ARG A  14       0.823   6.772   2.218  1.00  0.100          N  
ATOM    213  CZ  ARG A  14       0.624   7.476   1.077  1.00  0.100          C  
ATOM    214  NH1 ARG A  14       1.536   8.307   0.617  1.00  0.100          N  
ATOM    215  NH2 ARG A  14      -0.513   7.337   0.419  1.00  0.100          N  
ATOM    216  H   ARG A  14       3.712   3.580   0.706  1.00  0.050          H  
ATOM    217  HA  ARG A  14       4.488   3.640   3.429  1.00  0.100          H  
ATOM    218 1HB  ARG A  14       1.822   4.187   2.137  1.00  0.120          H  
ATOM    219 2HB  ARG A  14       2.073   4.357   3.862  1.00  0.120          H  
ATOM    220 1HG  ARG A  14       3.958   5.993   3.271  1.00  0.120          H  
ATOM    221 2HG  ARG A  14       3.306   5.965   1.624  1.00  0.120          H  
ATOM    222 1HD  ARG A  14       1.720   6.620   4.091  1.00  0.120          H  
ATOM    223 2HD  ARG A  14       2.446   7.823   3.018  1.00  0.120          H  
ATOM    224  HE  ARG A  14       0.074   6.159   2.519  1.00  0.120          H  
ATOM    225 1HH1 ARG A  14       2.408   8.432   1.107  1.00  0.120          H  
ATOM    226 2HH1 ARG A  14       1.342   8.847  -0.217  1.00  0.120          H  
ATOM    227 1HH2 ARG A  14      -1.227   6.707   0.763  1.00  0.120          H  
ATOM    228 2HH2 ARG A  14      -0.660   7.852  -0.435  1.00  0.120          H  
ATOM    229  N   HIS A  15       2.447   1.173   2.723  1.00  0.050          N  
ATOM    230  CA  HIS A  15       1.860  -0.048   3.257  1.00  0.070          C  
ATOM    231  C   HIS A  15       2.885  -1.192   3.395  1.00  0.130          C  
ATOM    232  O   HIS A  15       2.525  -2.303   3.814  1.00  0.150          O  
ATOM    233  CB  HIS A  15       0.698  -0.549   2.380  1.00  0.090          C  
ATOM    234  CG  HIS A  15      -0.531   0.337   2.322  1.00  0.090          C  
ATOM    235  ND1 HIS A  15      -1.326   0.580   3.419  1.00  0.090          N  
ATOM    236  CD2 HIS A  15      -1.106   0.998   1.288  1.00  0.090          C  
ATOM    237  CE1 HIS A  15      -2.324   1.373   3.066  1.00  0.090          C  
ATOM    238  NE2 HIS A  15      -2.208   1.653   1.781  1.00  0.090          N  
ATOM    239  H   HIS A  15       2.303   1.421   1.739  1.00  0.060          H  
ATOM    240  HA  HIS A  15       1.462   0.157   4.248  1.00  0.080          H  
ATOM    241 1HB  HIS A  15       1.060  -0.705   1.358  1.00  0.110          H  
ATOM    242 2HB  HIS A  15       0.379  -1.499   2.770  1.00  0.110          H  
ATOM    243  HD1 HIS A  15      -1.297   0.088   4.290  1.00  0.110          H  
ATOM    244  HD2 HIS A  15      -0.848   1.085   0.238  1.00  0.110          H  
ATOM    245  HE1 HIS A  15      -3.067   1.687   3.802  1.00  0.110          H  
ATOM    246  N   GLY A  16       4.155  -0.936   3.064  1.00  0.140          N  
ATOM    247  CA  GLY A  16       5.209  -1.929   3.194  1.00  0.190          C  
ATOM    248  C   GLY A  16       5.415  -2.930   2.047  1.00  0.170          C  
ATOM    249  O   GLY A  16       6.038  -3.965   2.278  1.00  0.180          O  
ATOM    250  H   GLY A  16       4.423  -0.006   2.729  1.00  0.170          H  
ATOM    251 1HA  GLY A  16       6.145  -1.388   3.342  1.00  0.230          H  
ATOM    252 2HA  GLY A  16       5.045  -2.481   4.116  1.00  0.230          H  
ATOM    253  N   LEU A  17       4.897  -2.684   0.830  1.00  0.170          N  
ATOM    254  CA  LEU A  17       5.142  -3.669  -0.241  1.00  0.210          C  
ATOM    255  C   LEU A  17       6.509  -3.570  -0.904  1.00  0.170          C  
ATOM    256  O   LEU A  17       6.956  -4.508  -1.567  1.00  0.220          O  
ATOM    257  CB  LEU A  17       4.112  -3.607  -1.386  1.00  0.280          C  
ATOM    258  CG  LEU A  17       2.672  -4.062  -1.124  1.00  0.280          C  
ATOM    259  CD1 LEU A  17       1.827  -3.758  -2.367  1.00  0.280          C  
ATOM    260  CD2 LEU A  17       2.638  -5.596  -0.866  1.00  0.280          C  
ATOM    261  H   LEU A  17       4.371  -1.825   0.631  1.00  0.200          H  
ATOM    262  HA  LEU A  17       5.086  -4.653   0.210  1.00  0.250          H  
ATOM    263 1HB  LEU A  17       4.064  -2.574  -1.728  1.00  0.330          H  
ATOM    264 2HB  LEU A  17       4.486  -4.206  -2.198  1.00  0.330          H  
ATOM    265  HG  LEU A  17       2.269  -3.523  -0.273  1.00  0.330          H  
ATOM    266 1HD1 LEU A  17       0.804  -4.079  -2.207  1.00  0.330          H  
ATOM    267 2HD1 LEU A  17       1.849  -2.704  -2.557  1.00  0.330          H  
ATOM    268 3HD1 LEU A  17       2.233  -4.286  -3.220  1.00  0.330          H  
ATOM    269 1HD2 LEU A  17       1.614  -5.924  -0.708  1.00  0.330          H  
ATOM    270 2HD2 LEU A  17       3.041  -6.112  -1.725  1.00  0.330          H  
ATOM    271 3HD2 LEU A  17       3.226  -5.845   0.003  1.00  0.330          H  
ATOM    272  N   ASP A  18       7.208  -2.451  -0.772  1.00  0.140          N  
ATOM    273  CA  ASP A  18       8.489  -2.360  -1.463  1.00  0.140          C  
ATOM    274  C   ASP A  18       9.477  -3.381  -0.905  1.00  0.130          C  
ATOM    275  O   ASP A  18       9.848  -3.324   0.268  1.00  0.150          O  
ATOM    276  CB  ASP A  18       9.062  -0.935  -1.362  1.00  0.200          C  
ATOM    277  CG  ASP A  18      10.407  -0.692  -2.155  1.00  0.200          C  
ATOM    278  OD1 ASP A  18      10.459  -0.903  -3.372  1.00  0.200          O  
ATOM    279  OD2 ASP A  18      11.353  -0.273  -1.528  1.00  0.200          O  
ATOM    280  H   ASP A  18       6.868  -1.677  -0.219  1.00  0.170          H  
ATOM    281  HA  ASP A  18       8.329  -2.592  -2.516  1.00  0.170          H  
ATOM    282 1HB  ASP A  18       8.316  -0.222  -1.708  1.00  0.240          H  
ATOM    283 2HB  ASP A  18       9.249  -0.708  -0.312  1.00  0.240          H  
ATOM    284  N   ASN A  19       9.917  -4.292  -1.783  1.00  0.110          N  
ATOM    285  CA  ASN A  19      10.844  -5.395  -1.529  1.00  0.090          C  
ATOM    286  C   ASN A  19      10.254  -6.494  -0.652  1.00  0.060          C  
ATOM    287  O   ASN A  19      10.977  -7.381  -0.171  1.00  0.050          O  
ATOM    288  CB  ASN A  19      12.141  -4.871  -0.952  1.00  0.130          C  
ATOM    289  CG  ASN A  19      12.837  -3.944  -1.907  1.00  0.130          C  
ATOM    290  OD1 ASN A  19      13.131  -4.295  -3.061  1.00  0.130          O  
ATOM    291  ND2 ASN A  19      13.092  -2.748  -1.454  1.00  0.130          N  
ATOM    292  H   ASN A  19       9.506  -4.290  -2.716  1.00  0.130          H  
ATOM    293  HA  ASN A  19      11.082  -5.859  -2.483  1.00  0.110          H  
ATOM    294 1HB  ASN A  19      11.982  -4.365  -0.008  1.00  0.160          H  
ATOM    295 2HB  ASN A  19      12.803  -5.712  -0.754  1.00  0.160          H  
ATOM    296 1HD2 ASN A  19      13.531  -2.065  -2.039  1.00  0.160          H  
ATOM    297 2HD2 ASN A  19      12.817  -2.492  -0.525  1.00  0.160          H  
ATOM    298  N   TYR A  20       8.934  -6.487  -0.481  1.00  0.060          N  
ATOM    299  CA  TYR A  20       8.290  -7.549   0.263  1.00  0.040          C  
ATOM    300  C   TYR A  20       8.514  -8.842  -0.496  1.00  0.030          C  
ATOM    301  O   TYR A  20       8.135  -8.944  -1.662  1.00  0.030          O  
ATOM    302  CB  TYR A  20       6.807  -7.249   0.446  1.00  0.060          C  
ATOM    303  CG  TYR A  20       6.081  -8.318   1.150  1.00  0.060          C  
ATOM    304  CD1 TYR A  20       6.185  -8.474   2.525  1.00  0.060          C  
ATOM    305  CD2 TYR A  20       5.316  -9.168   0.420  1.00  0.060          C  
ATOM    306  CE1 TYR A  20       5.504  -9.504   3.143  1.00  0.060          C  
ATOM    307  CE2 TYR A  20       4.662 -10.171   1.040  1.00  0.060          C  
ATOM    308  CZ  TYR A  20       4.740 -10.354   2.370  1.00  0.060          C  
ATOM    309  OH  TYR A  20       4.029 -11.389   2.931  1.00  0.060          O  
ATOM    310  H   TYR A  20       8.369  -5.738  -0.896  1.00  0.070          H  
ATOM    311  HA  TYR A  20       8.760  -7.636   1.242  1.00  0.050          H  
ATOM    312 1HB  TYR A  20       6.696  -6.326   1.018  1.00  0.080          H  
ATOM    313 2HB  TYR A  20       6.339  -7.088  -0.527  1.00  0.080          H  
ATOM    314  HD1 TYR A  20       6.798  -7.791   3.112  1.00  0.080          H  
ATOM    315  HD2 TYR A  20       5.239  -9.046  -0.660  1.00  0.080          H  
ATOM    316  HE1 TYR A  20       5.569  -9.643   4.221  1.00  0.080          H  
ATOM    317  HE2 TYR A  20       4.066 -10.846   0.473  1.00  0.080          H  
ATOM    318  HH  TYR A  20       3.419 -11.768   2.246  1.00  0.080          H  
ATOM    319  N   ARG A  21       9.105  -9.829   0.171  1.00  0.030          N  
ATOM    320  CA  ARG A  21       9.448 -11.120  -0.428  1.00  0.030          C  
ATOM    321  C   ARG A  21      10.330 -10.946  -1.661  1.00  0.030          C  
ATOM    322  O   ARG A  21      10.330 -11.793  -2.555  1.00  0.040          O  
ATOM    323  CB  ARG A  21       8.210 -11.929  -0.798  1.00  0.040          C  
ATOM    324  CG  ARG A  21       7.293 -12.259   0.344  1.00  0.040          C  
ATOM    325  CD  ARG A  21       7.835 -13.238   1.292  1.00  0.040          C  
ATOM    326  NE  ARG A  21       6.831 -13.574   2.287  1.00  0.040          N  
ATOM    327  CZ  ARG A  21       6.997 -14.409   3.330  1.00  0.040          C  
ATOM    328  NH1 ARG A  21       8.150 -15.020   3.529  1.00  0.040          N  
ATOM    329  NH2 ARG A  21       5.986 -14.613   4.159  1.00  0.040          N  
ATOM    330  H   ARG A  21       9.366  -9.656   1.132  1.00  0.040          H  
ATOM    331  HA  ARG A  21      10.021 -11.690   0.301  1.00  0.040          H  
ATOM    332 1HB  ARG A  21       7.621 -11.397  -1.541  1.00  0.050          H  
ATOM    333 2HB  ARG A  21       8.514 -12.872  -1.250  1.00  0.050          H  
ATOM    334 1HG  ARG A  21       7.127 -11.364   0.906  1.00  0.050          H  
ATOM    335 2HG  ARG A  21       6.357 -12.645  -0.029  1.00  0.050          H  
ATOM    336 1HD  ARG A  21       8.117 -14.147   0.759  1.00  0.050          H  
ATOM    337 2HD  ARG A  21       8.695 -12.822   1.807  1.00  0.050          H  
ATOM    338  HE  ARG A  21       5.924 -13.128   2.182  1.00  0.050          H  
ATOM    339 1HH1 ARG A  21       8.923 -14.868   2.900  1.00  0.050          H  
ATOM    340 2HH1 ARG A  21       8.263 -15.644   4.316  1.00  0.050          H  
ATOM    341 1HH2 ARG A  21       5.102 -14.139   4.004  1.00  0.050          H  
ATOM    342 2HH2 ARG A  21       6.092 -15.234   4.948  1.00  0.050          H  
ATOM    343  N   GLY A  22      11.131  -9.878  -1.672  1.00  0.030          N  
ATOM    344  CA  GLY A  22      12.051  -9.586  -2.754  1.00  0.040          C  
ATOM    345  C   GLY A  22      11.448  -8.817  -3.931  1.00  0.030          C  
ATOM    346  O   GLY A  22      12.166  -8.520  -4.890  1.00  0.030          O  
ATOM    347  H   GLY A  22      11.087  -9.206  -0.903  1.00  0.040          H  
ATOM    348 1HA  GLY A  22      12.883  -9.011  -2.348  1.00  0.050          H  
ATOM    349 2HA  GLY A  22      12.471 -10.522  -3.119  1.00  0.050          H  
ATOM    350  N   TYR A  23      10.160  -8.471  -3.890  1.00  0.030          N  
ATOM    351  CA  TYR A  23       9.588  -7.753  -5.022  1.00  0.020          C  
ATOM    352  C   TYR A  23       9.574  -6.257  -4.803  1.00  0.040          C  
ATOM    353  O   TYR A  23       8.915  -5.743  -3.902  1.00  0.060          O  
ATOM    354  CB  TYR A  23       8.191  -8.252  -5.312  1.00  0.030          C  
ATOM    355  CG  TYR A  23       8.222  -9.639  -5.769  1.00  0.030          C  
ATOM    356  CD1 TYR A  23       7.966 -10.659  -4.870  1.00  0.030          C  
ATOM    357  CD2 TYR A  23       8.545  -9.914  -7.090  1.00  0.030          C  
ATOM    358  CE1 TYR A  23       8.014 -11.953  -5.291  1.00  0.030          C  
ATOM    359  CE2 TYR A  23       8.592 -11.212  -7.513  1.00  0.030          C  
ATOM    360  CZ  TYR A  23       8.328 -12.227  -6.619  1.00  0.030          C  
ATOM    361  OH  TYR A  23       8.344 -13.511  -7.047  1.00  0.030          O  
ATOM    362  H   TYR A  23       9.565  -8.733  -3.098  1.00  0.040          H  
ATOM    363  HA  TYR A  23      10.203  -7.946  -5.899  1.00  0.020          H  
ATOM    364 1HB  TYR A  23       7.582  -8.198  -4.407  1.00  0.040          H  
ATOM    365 2HB  TYR A  23       7.717  -7.635  -6.079  1.00  0.040          H  
ATOM    366  HD1 TYR A  23       7.725 -10.428  -3.830  1.00  0.040          H  
ATOM    367  HD2 TYR A  23       8.752  -9.101  -7.789  1.00  0.040          H  
ATOM    368  HE1 TYR A  23       7.806 -12.760  -4.589  1.00  0.040          H  
ATOM    369  HE2 TYR A  23       8.833 -11.442  -8.551  1.00  0.040          H  
ATOM    370  HH  TYR A  23       8.396 -14.094  -6.281  1.00  0.040          H  
ATOM    371  N   SER A  24      10.290  -5.540  -5.641  1.00  0.050          N  
ATOM    372  CA  SER A  24      10.379  -4.097  -5.508  1.00  0.050          C  
ATOM    373  C   SER A  24       9.051  -3.427  -5.842  1.00  0.050          C  
ATOM    374  O   SER A  24       8.235  -3.968  -6.606  1.00  0.030          O  
ATOM    375  CB  SER A  24      11.467  -3.575  -6.417  1.00  0.070          C  
ATOM    376  OG  SER A  24      11.127  -3.748  -7.775  1.00  0.070          O  
ATOM    377  H   SER A  24      10.830  -6.011  -6.354  1.00  0.060          H  
ATOM    378  HA  SER A  24      10.645  -3.849  -4.479  1.00  0.060          H  
ATOM    379 1HB  SER A  24      11.632  -2.518  -6.209  1.00  0.080          H  
ATOM    380 2HB  SER A  24      12.398  -4.099  -6.198  1.00  0.080          H  
ATOM    381  HG  SER A  24      11.873  -3.393  -8.278  1.00  0.080          H  
ATOM    382  N   LEU A  25       8.890  -2.185  -5.373  1.00  0.060          N  
ATOM    383  CA  LEU A  25       7.695  -1.397  -5.633  1.00  0.040          C  
ATOM    384  C   LEU A  25       7.355  -1.355  -7.110  1.00  0.050          C  
ATOM    385  O   LEU A  25       6.198  -1.502  -7.500  1.00  0.040          O  
ATOM    386  CB  LEU A  25       7.943   0.023  -5.128  1.00  0.060          C  
ATOM    387  CG  LEU A  25       6.838   1.044  -5.248  1.00  0.060          C  
ATOM    388  CD1 LEU A  25       5.651   0.636  -4.421  1.00  0.060          C  
ATOM    389  CD2 LEU A  25       7.399   2.389  -4.793  1.00  0.060          C  
ATOM    390  H   LEU A  25       9.596  -1.774  -4.740  1.00  0.070          H  
ATOM    391  HA  LEU A  25       6.870  -1.856  -5.091  1.00  0.050          H  
ATOM    392 1HB  LEU A  25       8.190  -0.041  -4.083  1.00  0.080          H  
ATOM    393 2HB  LEU A  25       8.815   0.416  -5.638  1.00  0.080          H  
ATOM    394  HG  LEU A  25       6.496   1.111  -6.269  1.00  0.080          H  
ATOM    395 1HD1 LEU A  25       4.896   1.391  -4.530  1.00  0.080          H  
ATOM    396 2HD1 LEU A  25       5.252  -0.316  -4.764  1.00  0.080          H  
ATOM    397 3HD1 LEU A  25       5.936   0.555  -3.375  1.00  0.080          H  
ATOM    398 1HD2 LEU A  25       6.625   3.117  -4.869  1.00  0.080          H  
ATOM    399 2HD2 LEU A  25       7.732   2.318  -3.759  1.00  0.080          H  
ATOM    400 3HD2 LEU A  25       8.242   2.677  -5.421  1.00  0.080          H  
ATOM    401  N   GLY A  26       8.364  -1.209  -7.957  1.00  0.070          N  
ATOM    402  CA  GLY A  26       8.128  -1.123  -9.385  1.00  0.080          C  
ATOM    403  C   GLY A  26       7.370  -2.334  -9.935  1.00  0.080          C  
ATOM    404  O   GLY A  26       6.594  -2.183 -10.881  1.00  0.100          O  
ATOM    405  H   GLY A  26       9.301  -1.128  -7.588  1.00  0.080          H  
ATOM    406 1HA  GLY A  26       7.559  -0.223  -9.599  1.00  0.100          H  
ATOM    407 2HA  GLY A  26       9.084  -1.018  -9.896  1.00  0.100          H  
ATOM    408  N   ASN A  27       7.580  -3.534  -9.364  1.00  0.050          N  
ATOM    409  CA  ASN A  27       6.913  -4.742  -9.835  1.00  0.040          C  
ATOM    410  C   ASN A  27       5.466  -4.753  -9.421  1.00  0.010          C  
ATOM    411  O   ASN A  27       4.598  -5.250 -10.150  1.00  0.010          O  
ATOM    412  CB  ASN A  27       7.625  -5.970  -9.312  1.00  0.060          C  
ATOM    413  CG  ASN A  27       8.857  -6.252 -10.061  1.00  0.060          C  
ATOM    414  OD1 ASN A  27       8.731  -6.878 -11.120  1.00  0.060          O  
ATOM    415  ND2 ASN A  27      10.010  -5.819  -9.607  1.00  0.060          N  
ATOM    416  H   ASN A  27       8.199  -3.621  -8.555  1.00  0.060          H  
ATOM    417  HA  ASN A  27       6.942  -4.755 -10.925  1.00  0.050          H  
ATOM    418 1HB  ASN A  27       7.877  -5.827  -8.261  1.00  0.070          H  
ATOM    419 2HB  ASN A  27       6.960  -6.833  -9.368  1.00  0.070          H  
ATOM    420 1HD2 ASN A  27      10.847  -6.002 -10.125  1.00  0.070          H  
ATOM    421 2HD2 ASN A  27      10.075  -5.278  -8.756  1.00  0.070          H  
ATOM    422  N   TRP A  28       5.203  -4.188  -8.253  1.00  0.010          N  
ATOM    423  CA  TRP A  28       3.838  -4.131  -7.759  1.00  0.010          C  
ATOM    424  C   TRP A  28       3.020  -3.109  -8.533  1.00  0.010          C  
ATOM    425  O   TRP A  28       1.834  -3.330  -8.807  1.00  0.020          O  
ATOM    426  CB  TRP A  28       3.823  -3.787  -6.283  1.00  0.010          C  
ATOM    427  CG  TRP A  28       4.205  -4.899  -5.434  1.00  0.010          C  
ATOM    428  CD1 TRP A  28       5.349  -5.060  -4.720  1.00  0.010          C  
ATOM    429  CD2 TRP A  28       3.403  -6.059  -5.180  1.00  0.010          C  
ATOM    430  NE1 TRP A  28       5.298  -6.239  -4.030  1.00  0.010          N  
ATOM    431  CE2 TRP A  28       4.115  -6.861  -4.300  1.00  0.010          C  
ATOM    432  CE3 TRP A  28       2.144  -6.473  -5.623  1.00  0.010          C  
ATOM    433  CZ2 TRP A  28       3.612  -8.055  -3.837  1.00  0.010          C  
ATOM    434  CZ3 TRP A  28       1.654  -7.662  -5.172  1.00  0.010          C  
ATOM    435  CH2 TRP A  28       2.361  -8.433  -4.294  1.00  0.010          C  
ATOM    436  H   TRP A  28       5.993  -3.819  -7.703  1.00  0.010          H  
ATOM    437  HA  TRP A  28       3.385  -5.111  -7.896  1.00  0.010          H  
ATOM    438 1HB  TRP A  28       4.492  -2.947  -6.089  1.00  0.020          H  
ATOM    439 2HB  TRP A  28       2.828  -3.489  -5.998  1.00  0.020          H  
ATOM    440  HD1 TRP A  28       6.183  -4.355  -4.685  1.00  0.020          H  
ATOM    441  HE1 TRP A  28       6.021  -6.597  -3.407  1.00  0.020          H  
ATOM    442  HE3 TRP A  28       1.567  -5.863  -6.317  1.00  0.020          H  
ATOM    443  HZ2 TRP A  28       4.163  -8.683  -3.141  1.00  0.020          H  
ATOM    444  HZ3 TRP A  28       0.684  -7.980  -5.530  1.00  0.020          H  
ATOM    445  HH2 TRP A  28       1.929  -9.365  -3.954  1.00  0.020          H  
ATOM    446  N   VAL A  29       3.658  -1.989  -8.875  1.00  0.010          N  
ATOM    447  CA  VAL A  29       2.998  -0.932  -9.623  1.00  0.010          C  
ATOM    448  C   VAL A  29       2.762  -1.432 -11.044  1.00  0.010          C  
ATOM    449  O   VAL A  29       1.662  -1.286 -11.576  1.00  0.010          O  
ATOM    450  CB  VAL A  29       3.807   0.380  -9.578  1.00  0.010          C  
ATOM    451  CG1 VAL A  29       3.175   1.450 -10.510  1.00  0.010          C  
ATOM    452  CG2 VAL A  29       3.830   0.896  -8.115  1.00  0.010          C  
ATOM    453  H   VAL A  29       4.631  -1.879  -8.569  1.00  0.010          H  
ATOM    454  HA  VAL A  29       2.032  -0.734  -9.159  1.00  0.010          H  
ATOM    455  HB  VAL A  29       4.827   0.184  -9.919  1.00  0.010          H  
ATOM    456 1HG1 VAL A  29       3.768   2.371 -10.462  1.00  0.010          H  
ATOM    457 2HG1 VAL A  29       3.152   1.093 -11.540  1.00  0.010          H  
ATOM    458 3HG1 VAL A  29       2.158   1.660 -10.181  1.00  0.010          H  
ATOM    459 1HG2 VAL A  29       4.413   1.801  -8.069  1.00  0.010          H  
ATOM    460 2HG2 VAL A  29       2.809   1.095  -7.781  1.00  0.010          H  
ATOM    461 3HG2 VAL A  29       4.279   0.148  -7.466  1.00  0.010          H  
ATOM    462  N   CYS A  30       3.776  -2.056 -11.647  1.00  0.020          N  
ATOM    463  CA  CYS A  30       3.640  -2.606 -12.983  1.00  0.040          C  
ATOM    464  C   CYS A  30       2.457  -3.572 -13.040  1.00  0.050          C  
ATOM    465  O   CYS A  30       1.602  -3.459 -13.922  1.00  0.060          O  
ATOM    466  CB  CYS A  30       4.920  -3.343 -13.379  1.00  0.050          C  
ATOM    467  SG  CYS A  30       4.940  -3.961 -15.069  1.00  0.050          S  
ATOM    468  H   CYS A  30       4.680  -2.118 -11.187  1.00  0.020          H  
ATOM    469  HA  CYS A  30       3.467  -1.790 -13.684  1.00  0.050          H  
ATOM    470 1HB  CYS A  30       5.770  -2.685 -13.247  1.00  0.060          H  
ATOM    471 2HB  CYS A  30       5.067  -4.189 -12.708  1.00  0.060          H  
ATOM    472  N   ALA A  31       2.374  -4.515 -12.083  1.00  0.050          N  
ATOM    473  CA  ALA A  31       1.252  -5.437 -12.088  1.00  0.050          C  
ATOM    474  C   ALA A  31      -0.078  -4.698 -11.914  1.00  0.040          C  
ATOM    475  O   ALA A  31      -1.032  -4.976 -12.638  1.00  0.040          O  
ATOM    476  CB  ALA A  31       1.416  -6.471 -10.989  1.00  0.070          C  
ATOM    477  H   ALA A  31       3.105  -4.610 -11.371  1.00  0.060          H  
ATOM    478  HA  ALA A  31       1.239  -5.942 -13.054  1.00  0.060          H  
ATOM    479 1HB  ALA A  31       0.584  -7.175 -11.017  1.00  0.080          H  
ATOM    480 2HB  ALA A  31       2.350  -7.003 -11.135  1.00  0.080          H  
ATOM    481 3HB  ALA A  31       1.435  -5.964 -10.021  1.00  0.080          H  
ATOM    482  N   ALA A  32      -0.152  -3.709 -11.003  1.00  0.020          N  
ATOM    483  CA  ALA A  32      -1.408  -2.981 -10.794  1.00  0.010          C  
ATOM    484  C   ALA A  32      -1.860  -2.284 -12.071  1.00  0.010          C  
ATOM    485  O   ALA A  32      -3.063  -2.239 -12.389  1.00  0.010          O  
ATOM    486  CB  ALA A  32      -1.257  -1.972  -9.677  1.00  0.020          C  
ATOM    487  H   ALA A  32       0.651  -3.496 -10.401  1.00  0.020          H  
ATOM    488  HA  ALA A  32      -2.177  -3.702 -10.518  1.00  0.010          H  
ATOM    489 1HB  ALA A  32      -2.195  -1.462  -9.519  1.00  0.020          H  
ATOM    490 2HB  ALA A  32      -0.966  -2.490  -8.774  1.00  0.020          H  
ATOM    491 3HB  ALA A  32      -0.487  -1.253  -9.946  1.00  0.020          H  
ATOM    492  N   LYS A  33      -0.904  -1.770 -12.842  1.00  0.020          N  
ATOM    493  CA  LYS A  33      -1.275  -1.118 -14.077  1.00  0.040          C  
ATOM    494  C   LYS A  33      -1.852  -2.122 -15.056  1.00  0.040          C  
ATOM    495  O   LYS A  33      -2.942  -1.924 -15.597  1.00  0.060          O  
ATOM    496  CB  LYS A  33      -0.080  -0.467 -14.782  1.00  0.050          C  
ATOM    497  CG  LYS A  33      -0.455   0.234 -16.115  1.00  0.050          C  
ATOM    498  CD  LYS A  33      -1.298   1.476 -15.910  1.00  0.050          C  
ATOM    499  CE  LYS A  33      -1.494   2.253 -17.200  1.00  0.050          C  
ATOM    500  NZ  LYS A  33      -2.152   1.425 -18.271  1.00  0.050          N  
ATOM    501  H   LYS A  33       0.072  -1.788 -12.522  1.00  0.020          H  
ATOM    502  HA  LYS A  33      -2.028  -0.368 -13.854  1.00  0.050          H  
ATOM    503 1HB  LYS A  33       0.398   0.247 -14.131  1.00  0.060          H  
ATOM    504 2HB  LYS A  33       0.667  -1.233 -15.012  1.00  0.060          H  
ATOM    505 1HG  LYS A  33       0.409   0.497 -16.638  1.00  0.060          H  
ATOM    506 2HG  LYS A  33      -1.005  -0.462 -16.738  1.00  0.060          H  
ATOM    507 1HD  LYS A  33      -2.247   1.226 -15.519  1.00  0.060          H  
ATOM    508 2HD  LYS A  33      -0.802   2.123 -15.202  1.00  0.060          H  
ATOM    509 1HE  LYS A  33      -2.123   3.116 -16.990  1.00  0.060          H  
ATOM    510 2HE  LYS A  33      -0.527   2.601 -17.563  1.00  0.060          H  
ATOM    511 1HZ  LYS A  33      -2.271   1.984 -19.102  1.00  0.060          H  
ATOM    512 2HZ  LYS A  33      -1.575   0.628 -18.489  1.00  0.060          H  
ATOM    513 3HZ  LYS A  33      -3.082   1.082 -17.959  1.00  0.060          H  
ATOM    514  N   PHE A  34      -1.151  -3.227 -15.271  1.00  0.040          N  
ATOM    515  CA  PHE A  34      -1.607  -4.162 -16.281  1.00  0.040          C  
ATOM    516  C   PHE A  34      -2.857  -4.949 -15.896  1.00  0.050          C  
ATOM    517  O   PHE A  34      -3.631  -5.331 -16.777  1.00  0.060          O  
ATOM    518  CB  PHE A  34      -0.466  -5.084 -16.690  1.00  0.060          C  
ATOM    519  CG  PHE A  34       0.545  -4.353 -17.536  1.00  0.060          C  
ATOM    520  CD1 PHE A  34       1.793  -4.025 -17.048  1.00  0.060          C  
ATOM    521  CD2 PHE A  34       0.224  -3.965 -18.830  1.00  0.060          C  
ATOM    522  CE1 PHE A  34       2.697  -3.338 -17.827  1.00  0.060          C  
ATOM    523  CE2 PHE A  34       1.129  -3.277 -19.606  1.00  0.060          C  
ATOM    524  CZ  PHE A  34       2.368  -2.966 -19.100  1.00  0.060          C  
ATOM    525  H   PHE A  34      -0.270  -3.382 -14.765  1.00  0.050          H  
ATOM    526  HA  PHE A  34      -1.866  -3.574 -17.159  1.00  0.050          H  
ATOM    527 1HB  PHE A  34       0.037  -5.470 -15.796  1.00  0.070          H  
ATOM    528 2HB  PHE A  34      -0.853  -5.919 -17.253  1.00  0.070          H  
ATOM    529  HD1 PHE A  34       2.070  -4.317 -16.042  1.00  0.070          H  
ATOM    530  HD2 PHE A  34      -0.762  -4.210 -19.233  1.00  0.070          H  
ATOM    531  HE1 PHE A  34       3.677  -3.093 -17.434  1.00  0.070          H  
ATOM    532  HE2 PHE A  34       0.865  -2.979 -20.622  1.00  0.070          H  
ATOM    533  HZ  PHE A  34       3.087  -2.426 -19.712  1.00  0.070          H  
ATOM    534  N   GLU A  35      -3.067  -5.187 -14.604  1.00  0.060          N  
ATOM    535  CA  GLU A  35      -4.246  -5.913 -14.161  1.00  0.070          C  
ATOM    536  C   GLU A  35      -5.515  -5.045 -14.062  1.00  0.070          C  
ATOM    537  O   GLU A  35      -6.600  -5.511 -14.411  1.00  0.070          O  
ATOM    538  CB  GLU A  35      -3.977  -6.583 -12.809  1.00  0.090          C  
ATOM    539  CG  GLU A  35      -2.985  -7.772 -12.825  1.00  0.090          C  
ATOM    540  CD  GLU A  35      -3.522  -9.008 -13.582  1.00  0.090          C  
ATOM    541  OE1 GLU A  35      -4.640  -8.956 -14.020  1.00  0.090          O  
ATOM    542  OE2 GLU A  35      -2.813  -9.993 -13.721  1.00  0.090          O  
ATOM    543  H   GLU A  35      -2.372  -4.892 -13.914  1.00  0.070          H  
ATOM    544  HA  GLU A  35      -4.446  -6.696 -14.892  1.00  0.080          H  
ATOM    545 1HB  GLU A  35      -3.574  -5.835 -12.118  1.00  0.110          H  
ATOM    546 2HB  GLU A  35      -4.905  -6.927 -12.387  1.00  0.110          H  
ATOM    547 1HG  GLU A  35      -2.055  -7.445 -13.291  1.00  0.110          H  
ATOM    548 2HG  GLU A  35      -2.770  -8.026 -11.795  1.00  0.110          H  
ATOM    549  N   SER A  36      -5.409  -3.791 -13.594  1.00  0.070          N  
ATOM    550  CA  SER A  36      -6.613  -2.977 -13.415  1.00  0.070          C  
ATOM    551  C   SER A  36      -6.496  -1.505 -13.803  1.00  0.070          C  
ATOM    552  O   SER A  36      -7.400  -0.727 -13.502  1.00  0.070          O  
ATOM    553  CB  SER A  36      -7.011  -2.978 -11.965  1.00  0.100          C  
ATOM    554  OG  SER A  36      -6.019  -2.356 -11.195  1.00  0.100          O  
ATOM    555  H   SER A  36      -4.511  -3.411 -13.294  1.00  0.080          H  
ATOM    556  HA  SER A  36      -7.410  -3.417 -14.012  1.00  0.080          H  
ATOM    557 1HB  SER A  36      -7.943  -2.439 -11.846  1.00  0.120          H  
ATOM    558 2HB  SER A  36      -7.171  -3.996 -11.612  1.00  0.120          H  
ATOM    559  HG  SER A  36      -5.374  -3.049 -10.948  1.00  0.120          H  
ATOM    560  N   ASN A  37      -5.388  -1.069 -14.404  1.00  0.070          N  
ATOM    561  CA  ASN A  37      -5.176   0.347 -14.701  1.00  0.060          C  
ATOM    562  C   ASN A  37      -5.316   1.195 -13.438  1.00  0.050          C  
ATOM    563  O   ASN A  37      -5.856   2.299 -13.476  1.00  0.060          O  
ATOM    564  CB  ASN A  37      -6.117   0.843 -15.791  1.00  0.090          C  
ATOM    565  CG  ASN A  37      -5.855   0.215 -17.133  1.00  0.090          C  
ATOM    566  OD1 ASN A  37      -4.721   0.221 -17.668  1.00  0.090          O  
ATOM    567  ND2 ASN A  37      -6.898  -0.340 -17.709  1.00  0.090          N  
ATOM    568  H   ASN A  37      -4.647  -1.706 -14.697  1.00  0.080          H  
ATOM    569  HA  ASN A  37      -4.164   0.455 -15.054  1.00  0.070          H  
ATOM    570 1HB  ASN A  37      -7.151   0.660 -15.515  1.00  0.110          H  
ATOM    571 2HB  ASN A  37      -6.002   1.921 -15.892  1.00  0.110          H  
ATOM    572 1HD2 ASN A  37      -6.802  -0.779 -18.603  1.00  0.110          H  
ATOM    573 2HD2 ASN A  37      -7.789  -0.324 -17.252  1.00  0.110          H  
ATOM    574  N   PHE A  38      -4.822   0.659 -12.318  1.00  0.050          N  
ATOM    575  CA  PHE A  38      -4.861   1.282 -10.998  1.00  0.030          C  
ATOM    576  C   PHE A  38      -6.285   1.565 -10.457  1.00  0.040          C  
ATOM    577  O   PHE A  38      -6.444   2.404  -9.557  1.00  0.030          O  
ATOM    578  CB  PHE A  38      -4.075   2.594 -10.982  1.00  0.050          C  
ATOM    579  CG  PHE A  38      -2.652   2.539 -11.510  1.00  0.050          C  
ATOM    580  CD1 PHE A  38      -1.808   1.471 -11.266  1.00  0.050          C  
ATOM    581  CD2 PHE A  38      -2.150   3.610 -12.222  1.00  0.050          C  
ATOM    582  CE1 PHE A  38      -0.512   1.478 -11.724  1.00  0.050          C  
ATOM    583  CE2 PHE A  38      -0.854   3.614 -12.685  1.00  0.050          C  
ATOM    584  CZ  PHE A  38      -0.033   2.544 -12.432  1.00  0.050          C  
ATOM    585  H   PHE A  38      -4.354  -0.254 -12.390  1.00  0.060          H  
ATOM    586  HA  PHE A  38      -4.383   0.594 -10.311  1.00  0.040          H  
ATOM    587 1HB  PHE A  38      -4.616   3.362 -11.540  1.00  0.060          H  
ATOM    588 2HB  PHE A  38      -4.021   2.932  -9.974  1.00  0.060          H  
ATOM    589  HD1 PHE A  38      -2.167   0.623 -10.704  1.00  0.060          H  
ATOM    590  HD2 PHE A  38      -2.806   4.474 -12.408  1.00  0.060          H  
ATOM    591  HE1 PHE A  38       0.140   0.628 -11.519  1.00  0.060          H  
ATOM    592  HE2 PHE A  38      -0.483   4.470 -13.244  1.00  0.060          H  
ATOM    593  HZ  PHE A  38       0.993   2.540 -12.791  1.00  0.060          H  
ATOM    594  N   ASN A  39      -7.302   0.867 -10.996  1.00  0.050          N  
ATOM    595  CA  ASN A  39      -8.709   0.975 -10.599  1.00  0.050          C  
ATOM    596  C   ASN A  39      -9.091  -0.002  -9.480  1.00  0.040          C  
ATOM    597  O   ASN A  39      -9.193  -1.216  -9.693  1.00  0.040          O  
ATOM    598  CB  ASN A  39      -9.596   0.781 -11.816  1.00  0.070          C  
ATOM    599  CG  ASN A  39     -11.081   1.015 -11.579  1.00  0.070          C  
ATOM    600  OD1 ASN A  39     -11.649   0.915 -10.478  1.00  0.070          O  
ATOM    601  ND2 ASN A  39     -11.758   1.343 -12.662  1.00  0.070          N  
ATOM    602  H   ASN A  39      -7.105   0.233 -11.774  1.00  0.060          H  
ATOM    603  HA  ASN A  39      -8.872   1.972 -10.207  1.00  0.060          H  
ATOM    604 1HB  ASN A  39      -9.253   1.441 -12.613  1.00  0.080          H  
ATOM    605 2HB  ASN A  39      -9.464  -0.222 -12.176  1.00  0.080          H  
ATOM    606 1HD2 ASN A  39     -12.745   1.517 -12.605  1.00  0.080          H  
ATOM    607 2HD2 ASN A  39     -11.286   1.418 -13.542  1.00  0.080          H  
ATOM    608  N   THR A  40      -9.359   0.528  -8.292  1.00  0.040          N  
ATOM    609  CA  THR A  40      -9.600  -0.289  -7.109  1.00  0.040          C  
ATOM    610  C   THR A  40     -10.927  -0.999  -7.148  1.00  0.010          C  
ATOM    611  O   THR A  40     -11.165  -1.883  -6.348  1.00  0.020          O  
ATOM    612  CB  THR A  40      -9.566   0.547  -5.807  1.00  0.060          C  
ATOM    613  OG1 THR A  40     -10.638   1.521  -5.813  1.00  0.060          O  
ATOM    614  CG2 THR A  40      -8.251   1.258  -5.693  1.00  0.060          C  
ATOM    615  H   THR A  40      -9.351   1.543  -8.204  1.00  0.050          H  
ATOM    616  HA  THR A  40      -8.835  -1.047  -7.056  1.00  0.050          H  
ATOM    617  HB  THR A  40      -9.692  -0.112  -4.950  1.00  0.070          H  
ATOM    618  HG1 THR A  40     -11.463   1.058  -5.584  1.00  0.070          H  
ATOM    619 1HG2 THR A  40      -8.241   1.835  -4.766  1.00  0.070          H  
ATOM    620 2HG2 THR A  40      -7.453   0.528  -5.676  1.00  0.070          H  
ATOM    621 3HG2 THR A  40      -8.110   1.928  -6.540  1.00  0.070          H  
ATOM    622  N   GLN A  41     -11.803  -0.599  -8.050  1.00  0.010          N  
ATOM    623  CA  GLN A  41     -13.128  -1.176  -8.155  1.00  0.060          C  
ATOM    624  C   GLN A  41     -13.235  -2.117  -9.355  1.00  0.020          C  
ATOM    625  O   GLN A  41     -14.327  -2.562  -9.703  1.00  0.030          O  
ATOM    626  CB  GLN A  41     -14.154  -0.046  -8.273  1.00  0.060          C  
ATOM    627  CG  GLN A  41     -14.207   0.874  -7.043  1.00  0.060          C  
ATOM    628  CD  GLN A  41     -15.140   2.056  -7.231  1.00  0.060          C  
ATOM    629  OE1 GLN A  41     -15.416   2.430  -8.368  1.00  0.060          O  
ATOM    630  NE2 GLN A  41     -15.612   2.649  -6.141  1.00  0.060          N  
ATOM    631  H   GLN A  41     -11.534   0.120  -8.722  1.00  0.010          H  
ATOM    632  HA  GLN A  41     -13.330  -1.744  -7.248  1.00  0.070          H  
ATOM    633 1HB  GLN A  41     -13.923   0.562  -9.146  1.00  0.080          H  
ATOM    634 2HB  GLN A  41     -15.146  -0.471  -8.419  1.00  0.080          H  
ATOM    635 1HG  GLN A  41     -14.557   0.292  -6.191  1.00  0.080          H  
ATOM    636 2HG  GLN A  41     -13.211   1.256  -6.845  1.00  0.080          H  
ATOM    637 1HE2 GLN A  41     -16.230   3.433  -6.222  1.00  0.080          H  
ATOM    638 2HE2 GLN A  41     -15.344   2.314  -5.235  1.00  0.080          H  
ATOM    639  N   ALA A  42     -12.121  -2.374 -10.035  1.00  0.030          N  
ATOM    640  CA  ALA A  42     -12.148  -3.226 -11.214  1.00  0.060          C  
ATOM    641  C   ALA A  42     -12.534  -4.673 -10.909  1.00  0.080          C  
ATOM    642  O   ALA A  42     -12.081  -5.248  -9.907  1.00  0.100          O  
ATOM    643  CB  ALA A  42     -10.780  -3.214 -11.868  1.00  0.070          C  
ATOM    644  H   ALA A  42     -11.223  -1.989  -9.727  1.00  0.040          H  
ATOM    645  HA  ALA A  42     -12.886  -2.820 -11.905  1.00  0.070          H  
ATOM    646 1HB  ALA A  42     -10.793  -3.823 -12.771  1.00  0.090          H  
ATOM    647 2HB  ALA A  42     -10.517  -2.201 -12.121  1.00  0.090          H  
ATOM    648 3HB  ALA A  42     -10.046  -3.613 -11.169  1.00  0.090          H  
ATOM    649  N   THR A  43     -13.328  -5.273 -11.803  1.00  0.100          N  
ATOM    650  CA  THR A  43     -13.678  -6.691 -11.719  1.00  0.130          C  
ATOM    651  C   THR A  43     -13.733  -7.367 -13.081  1.00  0.240          C  
ATOM    652  O   THR A  43     -14.058  -6.720 -14.082  1.00  0.460          O  
ATOM    653  CB  THR A  43     -15.071  -6.943 -11.087  1.00  0.170          C  
ATOM    654  OG1 THR A  43     -16.079  -6.335 -11.914  1.00  0.170          O  
ATOM    655  CG2 THR A  43     -15.167  -6.412  -9.682  1.00  0.170          C  
ATOM    656  H   THR A  43     -13.698  -4.736 -12.575  1.00  0.120          H  
ATOM    657  HA  THR A  43     -12.920  -7.177 -11.129  1.00  0.160          H  
ATOM    658  HB  THR A  43     -15.247  -8.021 -11.057  1.00  0.200          H  
ATOM    659  HG1 THR A  43     -16.089  -6.761 -12.782  1.00  0.200          H  
ATOM    660 1HG2 THR A  43     -16.150  -6.628  -9.274  1.00  0.200          H  
ATOM    661 2HG2 THR A  43     -14.407  -6.905  -9.086  1.00  0.200          H  
ATOM    662 3HG2 THR A  43     -15.003  -5.337  -9.674  1.00  0.200          H  
ATOM    663  N   ASN A  44     -13.578  -8.693 -13.085  1.00  0.160          N  
ATOM    664  CA  ASN A  44     -13.838  -9.484 -14.300  1.00  0.390          C  
ATOM    665  C   ASN A  44     -14.281 -10.916 -13.947  1.00  0.230          C  
ATOM    666  O   ASN A  44     -14.234 -11.298 -12.779  1.00  0.140          O  
ATOM    667  CB  ASN A  44     -12.578  -9.495 -15.164  1.00  0.450          C  
ATOM    668  CG  ASN A  44     -12.837  -9.626 -16.650  1.00  0.450          C  
ATOM    669  OD1 ASN A  44     -13.820 -10.254 -17.072  1.00  0.450          O  
ATOM    670  ND2 ASN A  44     -11.968  -9.047 -17.445  1.00  0.450          N  
ATOM    671  H   ASN A  44     -13.238  -9.111 -12.214  1.00  0.190          H  
ATOM    672  HA  ASN A  44     -14.651  -9.015 -14.857  1.00  0.470          H  
ATOM    673 1HB  ASN A  44     -12.011  -8.578 -14.987  1.00  0.540          H  
ATOM    674 2HB  ASN A  44     -11.942 -10.327 -14.848  1.00  0.540          H  
ATOM    675 1HD2 ASN A  44     -12.084  -9.099 -18.438  1.00  0.540          H  
ATOM    676 2HD2 ASN A  44     -11.189  -8.551 -17.057  1.00  0.540          H  
ATOM    677  N   ARG A  45     -14.597 -11.744 -14.956  1.00  0.470          N  
ATOM    678  CA  ARG A  45     -15.079 -13.117 -14.703  1.00  0.360          C  
ATOM    679  C   ARG A  45     -14.441 -14.159 -15.611  1.00  0.360          C  
ATOM    680  O   ARG A  45     -14.279 -13.933 -16.812  1.00  0.460          O  
ATOM    681  CB  ARG A  45     -16.585 -13.236 -14.970  1.00  0.550          C  
ATOM    682  CG  ARG A  45     -17.538 -12.313 -14.199  1.00  0.550          C  
ATOM    683  CD  ARG A  45     -17.568 -12.574 -12.753  1.00  0.550          C  
ATOM    684  NE  ARG A  45     -17.985 -13.943 -12.384  1.00  0.550          N  
ATOM    685  CZ  ARG A  45     -19.266 -14.381 -12.253  1.00  0.550          C  
ATOM    686  NH1 ARG A  45     -20.284 -13.572 -12.504  1.00  0.550          N  
ATOM    687  NH2 ARG A  45     -19.500 -15.631 -11.860  1.00  0.550          N  
ATOM    688  H   ARG A  45     -14.557 -11.383 -15.907  1.00  0.560          H  
ATOM    689  HA  ARG A  45     -14.856 -13.390 -13.673  1.00  0.430          H  
ATOM    690 1HB  ARG A  45     -16.766 -13.062 -16.028  1.00  0.660          H  
ATOM    691 2HB  ARG A  45     -16.892 -14.263 -14.763  1.00  0.660          H  
ATOM    692 1HG  ARG A  45     -17.228 -11.281 -14.342  1.00  0.660          H  
ATOM    693 2HG  ARG A  45     -18.544 -12.440 -14.590  1.00  0.660          H  
ATOM    694 1HD  ARG A  45     -16.569 -12.432 -12.383  1.00  0.660          H  
ATOM    695 2HD  ARG A  45     -18.222 -11.865 -12.256  1.00  0.660          H  
ATOM    696  HE  ARG A  45     -17.231 -14.605 -12.179  1.00  0.660          H  
ATOM    697 1HH1 ARG A  45     -20.118 -12.622 -12.798  1.00  0.660          H  
ATOM    698 2HH1 ARG A  45     -21.231 -13.905 -12.400  1.00  0.660          H  
ATOM    699 1HH2 ARG A  45     -18.709 -16.262 -11.628  1.00  0.660          H  
ATOM    700 2HH2 ARG A  45     -20.446 -15.959 -11.755  1.00  0.660          H  
ATOM    701  N   ASN A  46     -14.138 -15.328 -15.046  1.00  0.280          N  
ATOM    702  CA  ASN A  46     -13.609 -16.433 -15.840  1.00  0.260          C  
ATOM    703  C   ASN A  46     -14.678 -17.441 -16.223  1.00  0.170          C  
ATOM    704  O   ASN A  46     -15.807 -17.407 -15.727  1.00  0.100          O  
ATOM    705  CB  ASN A  46     -12.500 -17.132 -15.099  1.00  0.370          C  
ATOM    706  CG  ASN A  46     -11.278 -16.313 -14.973  1.00  0.370          C  
ATOM    707  OD1 ASN A  46     -10.785 -15.722 -15.938  1.00  0.370          O  
ATOM    708  ND2 ASN A  46     -10.762 -16.266 -13.794  1.00  0.370          N  
ATOM    709  H   ASN A  46     -14.299 -15.443 -14.039  1.00  0.340          H  
ATOM    710  HA  ASN A  46     -13.204 -16.028 -16.768  1.00  0.310          H  
ATOM    711 1HB  ASN A  46     -12.856 -17.380 -14.101  1.00  0.450          H  
ATOM    712 2HB  ASN A  46     -12.244 -18.067 -15.585  1.00  0.450          H  
ATOM    713 1HD2 ASN A  46      -9.919 -15.743 -13.635  1.00  0.450          H  
ATOM    714 2HD2 ASN A  46     -11.209 -16.763 -13.036  1.00  0.450          H  
ATOM    715  N   THR A  47     -14.275 -18.449 -16.990  1.00  0.230          N  
ATOM    716  CA  THR A  47     -15.191 -19.471 -17.467  1.00  0.190          C  
ATOM    717  C   THR A  47     -15.504 -20.521 -16.419  1.00  0.110          C  
ATOM    718  O   THR A  47     -16.468 -21.274 -16.551  1.00  0.130          O  
ATOM    719  CB  THR A  47     -14.610 -20.140 -18.719  1.00  0.280          C  
ATOM    720  OG1 THR A  47     -13.343 -20.726 -18.390  1.00  0.280          O  
ATOM    721  CG2 THR A  47     -14.418 -19.099 -19.816  1.00  0.280          C  
ATOM    722  H   THR A  47     -13.322 -18.476 -17.329  1.00  0.280          H  
ATOM    723  HA  THR A  47     -16.128 -18.986 -17.743  1.00  0.230          H  
ATOM    724  HB  THR A  47     -15.288 -20.921 -19.064  1.00  0.340          H  
ATOM    725  HG1 THR A  47     -13.065 -21.310 -19.107  1.00  0.340          H  
ATOM    726 1HG2 THR A  47     -14.002 -19.579 -20.702  1.00  0.340          H  
ATOM    727 2HG2 THR A  47     -15.382 -18.655 -20.062  1.00  0.340          H  
ATOM    728 3HG2 THR A  47     -13.739 -18.321 -19.476  1.00  0.340          H  
ATOM    729  N   ASP A  48     -14.712 -20.557 -15.350  1.00  0.200          N  
ATOM    730  CA  ASP A  48     -14.942 -21.502 -14.272  1.00  0.320          C  
ATOM    731  C   ASP A  48     -15.849 -20.882 -13.207  1.00  0.330          C  
ATOM    732  O   ASP A  48     -16.099 -21.484 -12.160  1.00  0.480          O  
ATOM    733  CB  ASP A  48     -13.612 -21.972 -13.669  1.00  0.400          C  
ATOM    734  CG  ASP A  48     -12.808 -20.866 -12.995  1.00  0.400          C  
ATOM    735  OD1 ASP A  48     -13.324 -19.762 -12.851  1.00  0.400          O  
ATOM    736  OD2 ASP A  48     -11.684 -21.113 -12.628  1.00  0.400          O  
ATOM    737  H   ASP A  48     -13.934 -19.913 -15.290  1.00  0.240          H  
ATOM    738  HA  ASP A  48     -15.451 -22.375 -14.679  1.00  0.380          H  
ATOM    739 1HB  ASP A  48     -13.811 -22.752 -12.933  1.00  0.480          H  
ATOM    740 2HB  ASP A  48     -13.000 -22.418 -14.454  1.00  0.480          H  
ATOM    741  N   GLY A  49     -16.361 -19.676 -13.483  1.00  0.240          N  
ATOM    742  CA  GLY A  49     -17.256 -18.973 -12.587  1.00  0.380          C  
ATOM    743  C   GLY A  49     -16.550 -18.063 -11.591  1.00  0.360          C  
ATOM    744  O   GLY A  49     -17.210 -17.254 -10.929  1.00  0.530          O  
ATOM    745  H   GLY A  49     -16.117 -19.200 -14.355  1.00  0.290          H  
ATOM    746 1HA  GLY A  49     -17.945 -18.379 -13.186  1.00  0.460          H  
ATOM    747 2HA  GLY A  49     -17.859 -19.700 -12.045  1.00  0.460          H  
ATOM    748  N   SER A  50     -15.224 -18.137 -11.506  1.00  0.250          N  
ATOM    749  CA  SER A  50     -14.515 -17.303 -10.552  1.00  0.250          C  
ATOM    750  C   SER A  50     -14.545 -15.833 -10.952  1.00  0.150          C  
ATOM    751  O   SER A  50     -14.720 -15.481 -12.130  1.00  0.090          O  
ATOM    752  CB  SER A  50     -13.090 -17.766 -10.421  1.00  0.350          C  
ATOM    753  OG  SER A  50     -12.402 -17.527 -11.606  1.00  0.350          O  
ATOM    754  H   SER A  50     -14.695 -18.805 -12.082  1.00  0.300          H  
ATOM    755  HA  SER A  50     -14.997 -17.397  -9.587  1.00  0.300          H  
ATOM    756 1HB  SER A  50     -12.623 -17.235  -9.600  1.00  0.420          H  
ATOM    757 2HB  SER A  50     -13.067 -18.830 -10.191  1.00  0.420          H  
ATOM    758  HG  SER A  50     -12.576 -18.336 -12.148  1.00  0.420          H  
ATOM    759  N   THR A  51     -14.315 -14.967  -9.962  1.00  0.160          N  
ATOM    760  CA  THR A  51     -14.280 -13.523 -10.179  1.00  0.110          C  
ATOM    761  C   THR A  51     -12.980 -12.897  -9.679  1.00  0.090          C  
ATOM    762  O   THR A  51     -12.488 -13.207  -8.590  1.00  0.070          O  
ATOM    763  CB  THR A  51     -15.491 -12.840  -9.497  1.00  0.170          C  
ATOM    764  OG1 THR A  51     -16.697 -13.371 -10.026  1.00  0.170          O  
ATOM    765  CG2 THR A  51     -15.485 -11.297  -9.741  1.00  0.170          C  
ATOM    766  H   THR A  51     -14.185 -15.328  -9.017  1.00  0.190          H  
ATOM    767  HA  THR A  51     -14.342 -13.332 -11.248  1.00  0.130          H  
ATOM    768  HB  THR A  51     -15.463 -13.059  -8.452  1.00  0.210          H  
ATOM    769  HG1 THR A  51     -16.800 -14.279  -9.717  1.00  0.210          H  
ATOM    770 1HG2 THR A  51     -16.353 -10.858  -9.258  1.00  0.210          H  
ATOM    771 2HG2 THR A  51     -14.588 -10.840  -9.337  1.00  0.210          H  
ATOM    772 3HG2 THR A  51     -15.536 -11.088 -10.788  1.00  0.210          H  
ATOM    773  N   ASP A  52     -12.427 -12.029 -10.510  1.00  0.080          N  
ATOM    774  CA  ASP A  52     -11.205 -11.273 -10.244  1.00  0.080          C  
ATOM    775  C   ASP A  52     -11.555  -9.918  -9.636  1.00  0.070          C  
ATOM    776  O   ASP A  52     -12.302  -9.158 -10.251  1.00  0.080          O  
ATOM    777  CB  ASP A  52     -10.432 -11.056 -11.541  1.00  0.110          C  
ATOM    778  CG  ASP A  52      -9.798 -12.327 -12.153  1.00  0.110          C  
ATOM    779  OD1 ASP A  52      -9.508 -13.263 -11.439  1.00  0.110          O  
ATOM    780  OD2 ASP A  52      -9.608 -12.326 -13.345  1.00  0.110          O  
ATOM    781  H   ASP A  52     -12.935 -11.860 -11.382  1.00  0.100          H  
ATOM    782  HA  ASP A  52     -10.586 -11.820  -9.537  1.00  0.100          H  
ATOM    783 1HB  ASP A  52     -11.092 -10.606 -12.283  1.00  0.130          H  
ATOM    784 2HB  ASP A  52      -9.656 -10.351 -11.350  1.00  0.130          H  
ATOM    785  N   TYR A  53     -11.061  -9.600  -8.431  1.00  0.060          N  
ATOM    786  CA  TYR A  53     -11.422  -8.324  -7.801  1.00  0.060          C  
ATOM    787  C   TYR A  53     -10.285  -7.351  -7.435  1.00  0.050          C  
ATOM    788  O   TYR A  53      -9.240  -7.731  -6.889  1.00  0.050          O  
ATOM    789  CB  TYR A  53     -12.105  -8.609  -6.460  1.00  0.080          C  
ATOM    790  CG  TYR A  53     -13.393  -9.350  -6.488  1.00  0.080          C  
ATOM    791  CD1 TYR A  53     -13.404 -10.722  -6.514  1.00  0.080          C  
ATOM    792  CD2 TYR A  53     -14.569  -8.658  -6.430  1.00  0.080          C  
ATOM    793  CE1 TYR A  53     -14.606 -11.375  -6.486  1.00  0.080          C  
ATOM    794  CE2 TYR A  53     -15.770  -9.308  -6.403  1.00  0.080          C  
ATOM    795  CZ  TYR A  53     -15.791 -10.669  -6.429  1.00  0.080          C  
ATOM    796  OH  TYR A  53     -16.986 -11.351  -6.389  1.00  0.080          O  
ATOM    797  H   TYR A  53     -10.473 -10.269  -7.930  1.00  0.070          H  
ATOM    798  HA  TYR A  53     -12.099  -7.792  -8.469  1.00  0.070          H  
ATOM    799 1HB  TYR A  53     -11.413  -9.183  -5.841  1.00  0.100          H  
ATOM    800 2HB  TYR A  53     -12.277  -7.663  -5.943  1.00  0.100          H  
ATOM    801  HD1 TYR A  53     -12.468 -11.289  -6.546  1.00  0.100          H  
ATOM    802  HD2 TYR A  53     -14.545  -7.597  -6.395  1.00  0.100          H  
ATOM    803  HE1 TYR A  53     -14.633 -12.442  -6.499  1.00  0.100          H  
ATOM    804  HE2 TYR A  53     -16.699  -8.743  -6.351  1.00  0.100          H  
ATOM    805  HH  TYR A  53     -16.816 -12.297  -6.421  1.00  0.100          H  
ATOM    806  N   GLY A  54     -10.578  -6.064  -7.600  1.00  0.050          N  
ATOM    807  CA  GLY A  54      -9.756  -4.964  -7.102  1.00  0.040          C  
ATOM    808  C   GLY A  54      -8.555  -4.594  -7.949  1.00  0.040          C  
ATOM    809  O   GLY A  54      -8.344  -5.131  -9.039  1.00  0.050          O  
ATOM    810  H   GLY A  54     -11.409  -5.831  -8.151  1.00  0.060          H  
ATOM    811 1HA  GLY A  54     -10.390  -4.088  -6.995  1.00  0.050          H  
ATOM    812 2HA  GLY A  54      -9.419  -5.209  -6.095  1.00  0.050          H  
ATOM    813  N   ILE A  55      -7.714  -3.717  -7.392  1.00  0.030          N  
ATOM    814  CA  ILE A  55      -6.566  -3.146  -8.093  1.00  0.030          C  
ATOM    815  C   ILE A  55      -5.545  -4.193  -8.585  1.00  0.040          C  
ATOM    816  O   ILE A  55      -4.889  -4.000  -9.610  1.00  0.050          O  
ATOM    817  CB  ILE A  55      -5.926  -2.041  -7.201  1.00  0.040          C  
ATOM    818  CG1 ILE A  55      -4.967  -1.213  -8.029  1.00  0.040          C  
ATOM    819  CG2 ILE A  55      -5.262  -2.623  -5.943  1.00  0.040          C  
ATOM    820  CD1 ILE A  55      -4.570   0.104  -7.388  1.00  0.040          C  
ATOM    821  H   ILE A  55      -7.952  -3.370  -6.473  1.00  0.040          H  
ATOM    822  HA  ILE A  55      -6.963  -2.634  -8.966  1.00  0.040          H  
ATOM    823  HB  ILE A  55      -6.696  -1.378  -6.885  1.00  0.050          H  
ATOM    824 1HG1 ILE A  55      -4.072  -1.797  -8.209  1.00  0.050          H  
ATOM    825 2HG1 ILE A  55      -5.442  -1.009  -8.984  1.00  0.050          H  
ATOM    826 1HG2 ILE A  55      -4.860  -1.832  -5.321  1.00  0.050          H  
ATOM    827 2HG2 ILE A  55      -5.994  -3.177  -5.367  1.00  0.050          H  
ATOM    828 3HG2 ILE A  55      -4.473  -3.267  -6.224  1.00  0.050          H  
ATOM    829 1HD1 ILE A  55      -3.901   0.636  -8.040  1.00  0.050          H  
ATOM    830 2HD1 ILE A  55      -5.466   0.703  -7.231  1.00  0.050          H  
ATOM    831 3HD1 ILE A  55      -4.076  -0.062  -6.440  1.00  0.050          H  
ATOM    832  N   LEU A  56      -5.409  -5.302  -7.862  1.00  0.040          N  
ATOM    833  CA  LEU A  56      -4.522  -6.383  -8.271  1.00  0.060          C  
ATOM    834  C   LEU A  56      -5.284  -7.596  -8.816  1.00  0.080          C  
ATOM    835  O   LEU A  56      -4.707  -8.674  -8.953  1.00  0.090          O  
ATOM    836  CB  LEU A  56      -3.590  -6.772  -7.108  1.00  0.080          C  
ATOM    837  CG  LEU A  56      -2.531  -5.694  -6.664  1.00  0.080          C  
ATOM    838  CD1 LEU A  56      -1.886  -6.143  -5.398  1.00  0.080          C  
ATOM    839  CD2 LEU A  56      -1.434  -5.537  -7.764  1.00  0.080          C  
ATOM    840  H   LEU A  56      -5.938  -5.413  -7.008  1.00  0.050          H  
ATOM    841  HA  LEU A  56      -3.907  -6.017  -9.088  1.00  0.070          H  
ATOM    842 1HB  LEU A  56      -4.207  -7.006  -6.242  1.00  0.090          H  
ATOM    843 2HB  LEU A  56      -3.045  -7.664  -7.385  1.00  0.090          H  
ATOM    844  HG  LEU A  56      -3.001  -4.760  -6.499  1.00  0.090          H  
ATOM    845 1HD1 LEU A  56      -1.143  -5.410  -5.080  1.00  0.090          H  
ATOM    846 2HD1 LEU A  56      -2.652  -6.240  -4.629  1.00  0.090          H  
ATOM    847 3HD1 LEU A  56      -1.409  -7.098  -5.566  1.00  0.090          H  
ATOM    848 1HD2 LEU A  56      -0.696  -4.800  -7.443  1.00  0.090          H  
ATOM    849 2HD2 LEU A  56      -0.938  -6.496  -7.929  1.00  0.090          H  
ATOM    850 3HD2 LEU A  56      -1.877  -5.204  -8.691  1.00  0.090          H  
ATOM    851  N   GLN A  57      -6.592  -7.447  -9.083  1.00  0.070          N  
ATOM    852  CA  GLN A  57      -7.410  -8.524  -9.655  1.00  0.090          C  
ATOM    853  C   GLN A  57      -7.252  -9.872  -8.972  1.00  0.090          C  
ATOM    854  O   GLN A  57      -6.855 -10.857  -9.594  1.00  0.120          O  
ATOM    855  CB  GLN A  57      -7.187  -8.624 -11.164  1.00  0.120          C  
ATOM    856  CG  GLN A  57      -7.719  -7.392 -11.904  1.00  0.120          C  
ATOM    857  CD  GLN A  57      -9.263  -7.307 -11.879  1.00  0.120          C  
ATOM    858  OE1 GLN A  57      -9.990  -8.004 -12.604  1.00  0.120          O  
ATOM    859  NE2 GLN A  57      -9.755  -6.451 -11.001  1.00  0.120          N  
ATOM    860  H   GLN A  57      -7.040  -6.539  -8.946  1.00  0.080          H  
ATOM    861  HA  GLN A  57      -8.450  -8.244  -9.505  1.00  0.110          H  
ATOM    862 1HB  GLN A  57      -6.119  -8.705 -11.367  1.00  0.140          H  
ATOM    863 2HB  GLN A  57      -7.648  -9.507 -11.567  1.00  0.140          H  
ATOM    864 1HG  GLN A  57      -7.319  -6.492 -11.436  1.00  0.140          H  
ATOM    865 2HG  GLN A  57      -7.394  -7.452 -12.941  1.00  0.140          H  
ATOM    866 1HE2 GLN A  57     -10.753  -6.334 -10.880  1.00  0.140          H  
ATOM    867 2HE2 GLN A  57      -9.134  -5.892 -10.409  1.00  0.140          H  
ATOM    868  N   ILE A  58      -7.543  -9.909  -7.688  1.00  0.070          N  
ATOM    869  CA  ILE A  58      -7.402 -11.104  -6.888  1.00  0.070          C  
ATOM    870  C   ILE A  58      -8.569 -12.054  -7.128  1.00  0.070          C  
ATOM    871  O   ILE A  58      -9.730 -11.666  -7.033  1.00  0.070          O  
ATOM    872  CB  ILE A  58      -7.249 -10.681  -5.432  1.00  0.100          C  
ATOM    873  CG1 ILE A  58      -5.896  -9.856  -5.316  1.00  0.100          C  
ATOM    874  CG2 ILE A  58      -7.358 -11.862  -4.489  1.00  0.100          C  
ATOM    875  CD1 ILE A  58      -5.673  -9.135  -4.003  1.00  0.100          C  
ATOM    876  H   ILE A  58      -7.913  -9.056  -7.260  1.00  0.080          H  
ATOM    877  HA  ILE A  58      -6.485 -11.610  -7.191  1.00  0.080          H  
ATOM    878  HB  ILE A  58      -8.033  -9.985  -5.218  1.00  0.120          H  
ATOM    879 1HG1 ILE A  58      -5.070 -10.534  -5.482  1.00  0.120          H  
ATOM    880 2HG1 ILE A  58      -5.880  -9.108  -6.105  1.00  0.120          H  
ATOM    881 1HG2 ILE A  58      -7.280 -11.523  -3.475  1.00  0.120          H  
ATOM    882 2HG2 ILE A  58      -8.328 -12.346  -4.615  1.00  0.120          H  
ATOM    883 3HG2 ILE A  58      -6.569 -12.570  -4.705  1.00  0.120          H  
ATOM    884 1HD1 ILE A  58      -4.719  -8.601  -4.029  1.00  0.120          H  
ATOM    885 2HD1 ILE A  58      -6.480  -8.424  -3.830  1.00  0.120          H  
ATOM    886 3HD1 ILE A  58      -5.649  -9.853  -3.216  1.00  0.120          H  
ATOM    887  N   ASN A  59      -8.248 -13.287  -7.503  1.00  0.110          N  
ATOM    888  CA  ASN A  59      -9.238 -14.294  -7.876  1.00  0.120          C  
ATOM    889  C   ASN A  59      -9.864 -15.078  -6.720  1.00  0.080          C  
ATOM    890  O   ASN A  59      -9.163 -15.812  -5.991  1.00  0.080          O  
ATOM    891  CB  ASN A  59      -8.653 -15.217  -8.911  1.00  0.160          C  
ATOM    892  CG  ASN A  59      -9.674 -16.124  -9.493  1.00  0.160          C  
ATOM    893  OD1 ASN A  59     -10.214 -17.011  -8.838  1.00  0.160          O  
ATOM    894  ND2 ASN A  59      -9.990 -15.899 -10.725  1.00  0.160          N  
ATOM    895  H   ASN A  59      -7.267 -13.518  -7.571  1.00  0.130          H  
ATOM    896  HA  ASN A  59     -10.060 -13.773  -8.366  1.00  0.140          H  
ATOM    897 1HB  ASN A  59      -8.213 -14.622  -9.716  1.00  0.200          H  
ATOM    898 2HB  ASN A  59      -7.859 -15.813  -8.466  1.00  0.200          H  
ATOM    899 1HD2 ASN A  59     -10.695 -16.469 -11.169  1.00  0.200          H  
ATOM    900 2HD2 ASN A  59      -9.567 -15.110 -11.222  1.00  0.200          H  
ATOM    901  N   SER A  60     -11.199 -14.977  -6.643  1.00  0.080          N  
ATOM    902  CA  SER A  60     -12.056 -15.570  -5.611  1.00  0.050          C  
ATOM    903  C   SER A  60     -12.007 -17.086  -5.511  1.00  0.050          C  
ATOM    904  O   SER A  60     -12.423 -17.660  -4.508  1.00  0.050          O  
ATOM    905  CB  SER A  60     -13.489 -15.182  -5.833  1.00  0.080          C  
ATOM    906  OG  SER A  60     -14.025 -15.765  -6.998  1.00  0.080          O  
ATOM    907  H   SER A  60     -11.659 -14.363  -7.326  1.00  0.100          H  
ATOM    908  HA  SER A  60     -11.744 -15.169  -4.652  1.00  0.060          H  
ATOM    909 1HB  SER A  60     -14.073 -15.483  -4.967  1.00  0.100          H  
ATOM    910 2HB  SER A  60     -13.543 -14.126  -5.905  1.00  0.100          H  
ATOM    911  HG  SER A  60     -14.998 -15.699  -6.859  1.00  0.100          H  
ATOM    912  N   ARG A  61     -11.507 -17.765  -6.532  1.00  0.070          N  
ATOM    913  CA  ARG A  61     -11.405 -19.202  -6.466  1.00  0.080          C  
ATOM    914  C   ARG A  61     -10.541 -19.608  -5.306  1.00  0.090          C  
ATOM    915  O   ARG A  61     -10.803 -20.635  -4.671  1.00  0.140          O  
ATOM    916  CB  ARG A  61     -10.811 -19.778  -7.747  1.00  0.110          C  
ATOM    917  CG  ARG A  61     -10.579 -21.287  -7.776  1.00  0.110          C  
ATOM    918  CD  ARG A  61     -11.814 -22.051  -7.709  1.00  0.110          C  
ATOM    919  NE  ARG A  61     -11.569 -23.466  -7.708  1.00  0.110          N  
ATOM    920  CZ  ARG A  61     -11.246 -24.199  -6.620  1.00  0.110          C  
ATOM    921  NH1 ARG A  61     -11.077 -23.634  -5.442  1.00  0.110          N  
ATOM    922  NH2 ARG A  61     -11.099 -25.509  -6.744  1.00  0.110          N  
ATOM    923  H   ARG A  61     -11.149 -17.270  -7.341  1.00  0.080          H  
ATOM    924  HA  ARG A  61     -12.394 -19.601  -6.300  1.00  0.100          H  
ATOM    925 1HB  ARG A  61     -11.439 -19.523  -8.589  1.00  0.130          H  
ATOM    926 2HB  ARG A  61      -9.838 -19.326  -7.916  1.00  0.130          H  
ATOM    927 1HG  ARG A  61     -10.072 -21.550  -8.701  1.00  0.130          H  
ATOM    928 2HG  ARG A  61      -9.956 -21.574  -6.942  1.00  0.130          H  
ATOM    929 1HD  ARG A  61     -12.364 -21.811  -6.806  1.00  0.130          H  
ATOM    930 2HD  ARG A  61     -12.427 -21.813  -8.581  1.00  0.130          H  
ATOM    931  HE  ARG A  61     -11.682 -23.955  -8.588  1.00  0.130          H  
ATOM    932 1HH1 ARG A  61     -11.154 -22.619  -5.312  1.00  0.130          H  
ATOM    933 2HH1 ARG A  61     -10.857 -24.211  -4.634  1.00  0.130          H  
ATOM    934 1HH2 ARG A  61     -11.229 -25.951  -7.643  1.00  0.130          H  
ATOM    935 2HH2 ARG A  61     -10.864 -26.067  -5.936  1.00  0.130          H  
ATOM    936  N   TRP A  62      -9.474 -18.846  -5.065  1.00  0.090          N  
ATOM    937  CA  TRP A  62      -8.565 -19.228  -4.025  1.00  0.090          C  
ATOM    938  C   TRP A  62      -8.409 -18.213  -2.915  1.00  0.100          C  
ATOM    939  O   TRP A  62      -8.205 -18.607  -1.771  1.00  0.100          O  
ATOM    940  CB  TRP A  62      -7.189 -19.479  -4.627  1.00  0.130          C  
ATOM    941  CG  TRP A  62      -7.179 -20.568  -5.613  1.00  0.130          C  
ATOM    942  CD1 TRP A  62      -7.059 -20.428  -6.962  1.00  0.130          C  
ATOM    943  CD2 TRP A  62      -7.310 -21.978  -5.364  1.00  0.130          C  
ATOM    944  NE1 TRP A  62      -7.099 -21.652  -7.567  1.00  0.130          N  
ATOM    945  CE2 TRP A  62      -7.258 -22.615  -6.604  1.00  0.130          C  
ATOM    946  CE3 TRP A  62      -7.466 -22.740  -4.207  1.00  0.130          C  
ATOM    947  CZ2 TRP A  62      -7.360 -23.984  -6.725  1.00  0.130          C  
ATOM    948  CZ3 TRP A  62      -7.568 -24.112  -4.326  1.00  0.130          C  
ATOM    949  CH2 TRP A  62      -7.517 -24.721  -5.554  1.00  0.130          C  
ATOM    950  H   TRP A  62      -9.303 -17.984  -5.588  1.00  0.110          H  
ATOM    951  HA  TRP A  62      -8.920 -20.154  -3.597  1.00  0.110          H  
ATOM    952 1HB  TRP A  62      -6.847 -18.581  -5.120  1.00  0.150          H  
ATOM    953 2HB  TRP A  62      -6.479 -19.711  -3.843  1.00  0.150          H  
ATOM    954  HD1 TRP A  62      -6.947 -19.478  -7.481  1.00  0.150          H  
ATOM    955  HE1 TRP A  62      -7.028 -21.820  -8.562  1.00  0.150          H  
ATOM    956  HE3 TRP A  62      -7.504 -22.264  -3.234  1.00  0.150          H  
ATOM    957  HZ2 TRP A  62      -7.321 -24.484  -7.692  1.00  0.150          H  
ATOM    958  HZ3 TRP A  62      -7.689 -24.701  -3.418  1.00  0.150          H  
ATOM    959  HH2 TRP A  62      -7.600 -25.805  -5.613  1.00  0.150          H  
ATOM    960  N   TRP A  63      -8.486 -16.922  -3.234  1.00  0.090          N  
ATOM    961  CA  TRP A  63      -8.073 -15.930  -2.262  1.00  0.090          C  
ATOM    962  C   TRP A  63      -9.124 -15.199  -1.431  1.00  0.070          C  
ATOM    963  O   TRP A  63      -8.801 -14.721  -0.349  1.00  0.070          O  
ATOM    964  CB  TRP A  63      -7.223 -14.939  -3.019  1.00  0.130          C  
ATOM    965  CG  TRP A  63      -6.056 -15.622  -3.649  1.00  0.130          C  
ATOM    966  CD1 TRP A  63      -5.912 -15.900  -4.972  1.00  0.130          C  
ATOM    967  CD2 TRP A  63      -4.885 -16.154  -3.003  1.00  0.130          C  
ATOM    968  NE1 TRP A  63      -4.736 -16.572  -5.190  1.00  0.130          N  
ATOM    969  CE2 TRP A  63      -4.101 -16.743  -3.999  1.00  0.130          C  
ATOM    970  CE3 TRP A  63      -4.440 -16.180  -1.690  1.00  0.130          C  
ATOM    971  CZ2 TRP A  63      -2.902 -17.358  -3.712  1.00  0.130          C  
ATOM    972  CZ3 TRP A  63      -3.239 -16.787  -1.398  1.00  0.130          C  
ATOM    973  CH2 TRP A  63      -2.490 -17.370  -2.385  1.00  0.130          C  
ATOM    974  H   TRP A  63      -8.720 -16.612  -4.181  1.00  0.110          H  
ATOM    975  HA  TRP A  63      -7.419 -16.436  -1.562  1.00  0.110          H  
ATOM    976 1HB  TRP A  63      -7.825 -14.503  -3.804  1.00  0.150          H  
ATOM    977 2HB  TRP A  63      -6.882 -14.157  -2.367  1.00  0.150          H  
ATOM    978  HD1 TRP A  63      -6.632 -15.635  -5.746  1.00  0.150          H  
ATOM    979  HE1 TRP A  63      -4.394 -16.895  -6.085  1.00  0.150          H  
ATOM    980  HE3 TRP A  63      -5.026 -15.735  -0.908  1.00  0.150          H  
ATOM    981  HZ2 TRP A  63      -2.287 -17.821  -4.485  1.00  0.150          H  
ATOM    982  HZ3 TRP A  63      -2.904 -16.796  -0.362  1.00  0.150          H  
ATOM    983  HH2 TRP A  63      -1.543 -17.846  -2.123  1.00  0.150          H  
ATOM    984  N   CYS A  64     -10.388 -15.151  -1.847  1.00  0.050          N  
ATOM    985  CA  CYS A  64     -11.355 -14.355  -1.092  1.00  0.040          C  
ATOM    986  C   CYS A  64     -12.758 -14.950  -1.139  1.00  0.010          C  
ATOM    987  O   CYS A  64     -13.026 -15.904  -1.867  1.00  0.020          O  
ATOM    988  CB  CYS A  64     -11.373 -12.899  -1.595  1.00  0.060          C  
ATOM    989  SG  CYS A  64     -11.911 -12.645  -3.330  1.00  0.060          S  
ATOM    990  H   CYS A  64     -10.678 -15.626  -2.688  1.00  0.060          H  
ATOM    991  HA  CYS A  64     -11.040 -14.335  -0.047  1.00  0.050          H  
ATOM    992 1HB  CYS A  64     -12.029 -12.312  -0.961  1.00  0.070          H  
ATOM    993 2HB  CYS A  64     -10.375 -12.478  -1.489  1.00  0.070          H  
ATOM    994  N   ASN A  65     -13.642 -14.417  -0.304  1.00  0.010          N  
ATOM    995  CA  ASN A  65     -15.014 -14.923  -0.208  1.00  0.040          C  
ATOM    996  C   ASN A  65     -16.097 -14.165  -1.009  1.00  0.080          C  
ATOM    997  O   ASN A  65     -16.449 -13.030  -0.665  1.00  0.240          O  
ATOM    998  CB  ASN A  65     -15.410 -15.006   1.260  1.00  0.040          C  
ATOM    999  CG  ASN A  65     -16.753 -15.615   1.482  1.00  0.040          C  
ATOM   1000  OD1 ASN A  65     -17.211 -16.437   0.678  1.00  0.040          O  
ATOM   1001  ND2 ASN A  65     -17.396 -15.233   2.556  1.00  0.040          N  
ATOM   1002  H   ASN A  65     -13.319 -13.649   0.295  1.00  0.010          H  
ATOM   1003  HA  ASN A  65     -15.006 -15.941  -0.599  1.00  0.050          H  
ATOM   1004 1HB  ASN A  65     -14.673 -15.601   1.792  1.00  0.050          H  
ATOM   1005 2HB  ASN A  65     -15.399 -14.025   1.699  1.00  0.050          H  
ATOM   1006 1HD2 ASN A  65     -18.302 -15.606   2.756  1.00  0.050          H  
ATOM   1007 2HD2 ASN A  65     -16.982 -14.565   3.174  1.00  0.050          H  
ATOM   1008  N   ASP A  66     -16.584 -14.761  -2.114  1.00  0.090          N  
ATOM   1009  CA  ASP A  66     -17.619 -14.126  -2.945  1.00  0.080          C  
ATOM   1010  C   ASP A  66     -19.000 -14.793  -2.756  1.00  0.200          C  
ATOM   1011  O   ASP A  66     -20.052 -14.188  -3.003  1.00  0.230          O  
ATOM   1012  CB  ASP A  66     -17.214 -14.149  -4.438  1.00  0.120          C  
ATOM   1013  CG  ASP A  66     -17.021 -15.575  -5.060  1.00  0.120          C  
ATOM   1014  OD1 ASP A  66     -17.329 -16.549  -4.396  1.00  0.120          O  
ATOM   1015  OD2 ASP A  66     -16.607 -15.682  -6.207  1.00  0.120          O  
ATOM   1016  H   ASP A  66     -16.220 -15.670  -2.379  1.00  0.110          H  
ATOM   1017  HA  ASP A  66     -17.707 -13.083  -2.644  1.00  0.100          H  
ATOM   1018 1HB  ASP A  66     -17.984 -13.632  -5.011  1.00  0.140          H  
ATOM   1019 2HB  ASP A  66     -16.304 -13.592  -4.570  1.00  0.140          H  
ATOM   1020  N   GLY A  67     -18.995 -16.063  -2.339  1.00  0.260          N  
ATOM   1021  CA  GLY A  67     -20.218 -16.849  -2.183  1.00  0.390          C  
ATOM   1022  C   GLY A  67     -20.720 -17.428  -3.512  1.00  0.470          C  
ATOM   1023  O   GLY A  67     -21.803 -18.012  -3.573  1.00  0.570          O  
ATOM   1024  H   GLY A  67     -18.107 -16.511  -2.154  1.00  0.310          H  
ATOM   1025 1HA  GLY A  67     -20.033 -17.661  -1.481  1.00  0.470          H  
ATOM   1026 2HA  GLY A  67     -20.993 -16.223  -1.744  1.00  0.470          H  
ATOM   1027  N   ARG A  68     -19.950 -17.240  -4.578  1.00  0.440          N  
ATOM   1028  CA  ARG A  68     -20.350 -17.677  -5.904  1.00  0.550          C  
ATOM   1029  C   ARG A  68     -19.489 -18.789  -6.484  1.00  0.370          C  
ATOM   1030  O   ARG A  68     -19.984 -19.583  -7.286  1.00  0.450          O  
ATOM   1031  CB  ARG A  68     -20.289 -16.512  -6.888  1.00  0.730          C  
ATOM   1032  CG  ARG A  68     -21.500 -15.574  -6.936  1.00  0.730          C  
ATOM   1033  CD  ARG A  68     -21.515 -14.604  -5.806  1.00  0.730          C  
ATOM   1034  NE  ARG A  68     -22.599 -13.647  -5.935  1.00  0.730          N  
ATOM   1035  CZ  ARG A  68     -22.929 -12.698  -5.025  1.00  0.730          C  
ATOM   1036  NH1 ARG A  68     -22.255 -12.566  -3.892  1.00  0.730          N  
ATOM   1037  NH2 ARG A  68     -23.948 -11.887  -5.279  1.00  0.730          N  
ATOM   1038  H   ARG A  68     -19.051 -16.792  -4.441  1.00  0.530          H  
ATOM   1039  HA  ARG A  68     -21.377 -18.036  -5.848  1.00  0.660          H  
ATOM   1040 1HB  ARG A  68     -19.419 -15.903  -6.659  1.00  0.870          H  
ATOM   1041 2HB  ARG A  68     -20.142 -16.906  -7.893  1.00  0.870          H  
ATOM   1042 1HG  ARG A  68     -21.488 -15.012  -7.868  1.00  0.870          H  
ATOM   1043 2HG  ARG A  68     -22.413 -16.166  -6.879  1.00  0.870          H  
ATOM   1044 1HD  ARG A  68     -21.663 -15.136  -4.878  1.00  0.870          H  
ATOM   1045 2HD  ARG A  68     -20.570 -14.060  -5.768  1.00  0.870          H  
ATOM   1046  HE  ARG A  68     -23.153 -13.695  -6.777  1.00  0.870          H  
ATOM   1047 1HH1 ARG A  68     -21.456 -13.186  -3.663  1.00  0.870          H  
ATOM   1048 2HH1 ARG A  68     -22.519 -11.853  -3.230  1.00  0.870          H  
ATOM   1049 1HH2 ARG A  68     -24.468 -11.981  -6.141  1.00  0.870          H  
ATOM   1050 2HH2 ARG A  68     -24.207 -11.175  -4.612  1.00  0.870          H  
ATOM   1051  N   THR A  69     -18.223 -18.873  -6.091  1.00  0.410          N  
ATOM   1052  CA  THR A  69     -17.376 -19.875  -6.724  1.00  0.580          C  
ATOM   1053  C   THR A  69     -17.561 -21.207  -5.954  1.00  0.570          C  
ATOM   1054  O   THR A  69     -17.277 -21.255  -4.752  1.00  0.510          O  
ATOM   1055  CB  THR A  69     -15.932 -19.370  -6.792  1.00  0.740          C  
ATOM   1056  OG1 THR A  69     -15.918 -18.157  -7.557  1.00  0.740          O  
ATOM   1057  CG2 THR A  69     -15.063 -20.401  -7.493  1.00  0.740          C  
ATOM   1058  H   THR A  69     -17.841 -18.205  -5.406  1.00  0.490          H  
ATOM   1059  HA  THR A  69     -17.686 -19.960  -7.753  1.00  0.700          H  
ATOM   1060  HB  THR A  69     -15.563 -19.155  -5.820  1.00  0.890          H  
ATOM   1061  HG1 THR A  69     -16.239 -17.392  -6.999  1.00  0.890          H  
ATOM   1062 1HG2 THR A  69     -14.073 -20.021  -7.579  1.00  0.890          H  
ATOM   1063 2HG2 THR A  69     -15.055 -21.331  -6.925  1.00  0.890          H  
ATOM   1064 3HG2 THR A  69     -15.456 -20.583  -8.492  1.00  0.890          H  
ATOM   1065  N   PRO A  70     -17.998 -22.316  -6.621  1.00  0.750          N  
ATOM   1066  CA  PRO A  70     -18.357 -23.617  -6.030  1.00  0.920          C  
ATOM   1067  C   PRO A  70     -17.411 -24.268  -5.022  1.00  1.200          C  
ATOM   1068  O   PRO A  70     -17.868 -24.885  -4.050  1.00  2.330          O  
ATOM   1069  CB  PRO A  70     -18.441 -24.512  -7.275  1.00  1.380          C  
ATOM   1070  CG  PRO A  70     -18.884 -23.595  -8.374  1.00  1.380          C  
ATOM   1071  CD  PRO A  70     -18.179 -22.292  -8.111  1.00  1.380          C  
ATOM   1072  HA  PRO A  70     -19.356 -23.517  -5.579  1.00  1.100          H  
ATOM   1073 1HB  PRO A  70     -17.466 -24.981  -7.472  1.00  1.660          H  
ATOM   1074 2HB  PRO A  70     -19.154 -25.331  -7.095  1.00  1.660          H  
ATOM   1075 1HG  PRO A  70     -18.625 -24.022  -9.357  1.00  1.660          H  
ATOM   1076 2HG  PRO A  70     -19.981 -23.488  -8.356  1.00  1.660          H  
ATOM   1077 1HD  PRO A  70     -17.219 -22.246  -8.645  1.00  1.660          H  
ATOM   1078 2HD  PRO A  70     -18.886 -21.514  -8.433  1.00  1.660          H  
ATOM   1079  N   GLY A  71     -16.118 -24.120  -5.201  1.00  0.430          N  
ATOM   1080  CA  GLY A  71     -15.193 -24.732  -4.269  1.00  0.560          C  
ATOM   1081  C   GLY A  71     -14.159 -23.723  -3.844  1.00  0.460          C  
ATOM   1082  O   GLY A  71     -12.987 -24.067  -3.664  1.00  0.390          O  
ATOM   1083  H   GLY A  71     -15.750 -23.615  -5.991  1.00  0.520          H  
ATOM   1084 1HA  GLY A  71     -15.727 -25.097  -3.392  1.00  0.670          H  
ATOM   1085 2HA  GLY A  71     -14.708 -25.586  -4.739  1.00  0.670          H  
ATOM   1086  N   SER A  72     -14.593 -22.481  -3.626  1.00  0.490          N  
ATOM   1087  CA  SER A  72     -13.645 -21.446  -3.251  1.00  0.460          C  
ATOM   1088  C   SER A  72     -12.938 -21.729  -1.940  1.00  0.390          C  
ATOM   1089  O   SER A  72     -13.505 -22.309  -1.009  1.00  0.480          O  
ATOM   1090  CB  SER A  72     -14.348 -20.124  -3.095  1.00  0.660          C  
ATOM   1091  OG  SER A  72     -15.212 -20.126  -1.988  1.00  0.660          O  
ATOM   1092  H   SER A  72     -15.578 -22.234  -3.775  1.00  0.590          H  
ATOM   1093  HA  SER A  72     -12.910 -21.370  -4.040  1.00  0.550          H  
ATOM   1094 1HB  SER A  72     -13.612 -19.329  -2.985  1.00  0.790          H  
ATOM   1095 2HB  SER A  72     -14.905 -19.926  -3.969  1.00  0.790          H  
ATOM   1096  HG  SER A  72     -15.591 -19.248  -1.961  1.00  0.790          H  
ATOM   1097  N   ARG A  73     -11.699 -21.236  -1.850  1.00  0.370          N  
ATOM   1098  CA  ARG A  73     -10.893 -21.424  -0.644  1.00  0.570          C  
ATOM   1099  C   ARG A  73     -10.805 -20.280   0.396  1.00  0.840          C  
ATOM   1100  O   ARG A  73     -10.551 -20.582   1.567  1.00  2.000          O  
ATOM   1101  CB  ARG A  73      -9.492 -21.887  -1.026  1.00  0.720          C  
ATOM   1102  CG  ARG A  73      -8.520 -22.140   0.124  1.00  0.720          C  
ATOM   1103  CD  ARG A  73      -8.923 -23.253   1.027  1.00  0.720          C  
ATOM   1104  NE  ARG A  73      -7.985 -23.398   2.132  1.00  0.720          N  
ATOM   1105  CZ  ARG A  73      -7.979 -22.637   3.258  1.00  0.720          C  
ATOM   1106  NH1 ARG A  73      -8.857 -21.661   3.421  1.00  0.720          N  
ATOM   1107  NH2 ARG A  73      -7.077 -22.876   4.202  1.00  0.720          N  
ATOM   1108  H   ARG A  73     -11.318 -20.823  -2.706  1.00  0.440          H  
ATOM   1109  HA  ARG A  73     -11.347 -22.267  -0.127  1.00  0.680          H  
ATOM   1110 1HB  ARG A  73      -9.557 -22.794  -1.626  1.00  0.860          H  
ATOM   1111 2HB  ARG A  73      -9.032 -21.131  -1.630  1.00  0.860          H  
ATOM   1112 1HG  ARG A  73      -7.564 -22.421  -0.308  1.00  0.860          H  
ATOM   1113 2HG  ARG A  73      -8.385 -21.244   0.712  1.00  0.860          H  
ATOM   1114 1HD  ARG A  73      -9.910 -23.091   1.443  1.00  0.860          H  
ATOM   1115 2HD  ARG A  73      -8.924 -24.184   0.461  1.00  0.860          H  
ATOM   1116  HE  ARG A  73      -7.292 -24.130   2.058  1.00  0.860          H  
ATOM   1117 1HH1 ARG A  73      -9.559 -21.455   2.693  1.00  0.860          H  
ATOM   1118 2HH1 ARG A  73      -8.844 -21.096   4.256  1.00  0.860          H  
ATOM   1119 1HH2 ARG A  73      -6.403 -23.621   4.082  1.00  0.860          H  
ATOM   1120 2HH2 ARG A  73      -7.063 -22.317   5.042  1.00  0.860          H  
ATOM   1121  N   ASN A  74     -10.942 -19.004   0.016  1.00  0.250          N  
ATOM   1122  CA  ASN A  74     -10.779 -17.888   0.971  1.00  0.250          C  
ATOM   1123  C   ASN A  74      -9.419 -17.864   1.715  1.00  0.160          C  
ATOM   1124  O   ASN A  74      -9.369 -17.593   2.916  1.00  0.200          O  
ATOM   1125  CB  ASN A  74     -11.933 -17.932   1.982  1.00  0.350          C  
ATOM   1126  CG  ASN A  74     -12.123 -16.680   2.815  1.00  0.350          C  
ATOM   1127  OD1 ASN A  74     -11.957 -15.537   2.365  1.00  0.350          O  
ATOM   1128  ND2 ASN A  74     -12.452 -16.923   4.083  1.00  0.350          N  
ATOM   1129  H   ASN A  74     -11.173 -18.788  -0.945  1.00  0.300          H  
ATOM   1130  HA  ASN A  74     -10.850 -16.958   0.408  1.00  0.300          H  
ATOM   1131 1HB  ASN A  74     -12.863 -18.129   1.444  1.00  0.420          H  
ATOM   1132 2HB  ASN A  74     -11.783 -18.759   2.671  1.00  0.420          H  
ATOM   1133 1HD2 ASN A  74     -12.549 -16.181   4.782  1.00  0.420          H  
ATOM   1134 2HD2 ASN A  74     -12.556 -17.870   4.385  1.00  0.420          H  
ATOM   1135  N   LEU A  75      -8.306 -18.043   0.999  1.00  0.090          N  
ATOM   1136  CA  LEU A  75      -6.980 -18.064   1.625  1.00  0.070          C  
ATOM   1137  C   LEU A  75      -6.580 -16.791   2.364  1.00  0.080          C  
ATOM   1138  O   LEU A  75      -5.853 -16.880   3.355  1.00  0.100          O  
ATOM   1139  CB  LEU A  75      -5.897 -18.367   0.578  1.00  0.110          C  
ATOM   1140  CG  LEU A  75      -5.836 -19.795  -0.005  1.00  0.110          C  
ATOM   1141  CD1 LEU A  75      -4.879 -19.831  -1.172  1.00  0.110          C  
ATOM   1142  CD2 LEU A  75      -5.372 -20.784   1.072  1.00  0.110          C  
ATOM   1143  H   LEU A  75      -8.377 -18.218  -0.002  1.00  0.110          H  
ATOM   1144  HA  LEU A  75      -6.992 -18.860   2.361  1.00  0.080          H  
ATOM   1145 1HB  LEU A  75      -6.088 -17.729  -0.249  1.00  0.130          H  
ATOM   1146 2HB  LEU A  75      -4.923 -18.118   0.994  1.00  0.130          H  
ATOM   1147  HG  LEU A  75      -6.798 -20.061  -0.373  1.00  0.130          H  
ATOM   1148 1HD1 LEU A  75      -4.853 -20.835  -1.592  1.00  0.130          H  
ATOM   1149 2HD1 LEU A  75      -5.215 -19.129  -1.934  1.00  0.130          H  
ATOM   1150 3HD1 LEU A  75      -3.884 -19.557  -0.836  1.00  0.130          H  
ATOM   1151 1HD2 LEU A  75      -5.328 -21.785   0.646  1.00  0.130          H  
ATOM   1152 2HD2 LEU A  75      -4.381 -20.498   1.423  1.00  0.130          H  
ATOM   1153 3HD2 LEU A  75      -6.056 -20.788   1.905  1.00  0.130          H  
ATOM   1154  N   CYS A  76      -7.016 -15.609   1.907  1.00  0.070          N  
ATOM   1155  CA  CYS A  76      -6.618 -14.386   2.591  1.00  0.070          C  
ATOM   1156  C   CYS A  76      -7.543 -14.039   3.757  1.00  0.100          C  
ATOM   1157  O   CYS A  76      -7.239 -13.136   4.545  1.00  0.110          O  
ATOM   1158  CB  CYS A  76      -6.605 -13.204   1.616  1.00  0.100          C  
ATOM   1159  SG  CYS A  76      -5.364 -13.318   0.308  1.00  0.100          S  
ATOM   1160  H   CYS A  76      -7.615 -15.536   1.089  1.00  0.080          H  
ATOM   1161  HA  CYS A  76      -5.614 -14.531   2.974  1.00  0.080          H  
ATOM   1162 1HB  CYS A  76      -7.586 -13.105   1.150  1.00  0.120          H  
ATOM   1163 2HB  CYS A  76      -6.416 -12.293   2.172  1.00  0.120          H  
ATOM   1164  N   ASN A  77      -8.665 -14.764   3.868  1.00  0.120          N  
ATOM   1165  CA  ASN A  77      -9.751 -14.537   4.828  1.00  0.150          C  
ATOM   1166  C   ASN A  77     -10.311 -13.111   4.797  1.00  0.110          C  
ATOM   1167  O   ASN A  77     -10.564 -12.501   5.839  1.00  0.080          O  
ATOM   1168  CB  ASN A  77      -9.379 -14.935   6.234  1.00  0.200          C  
ATOM   1169  CG  ASN A  77     -10.639 -15.104   7.107  1.00  0.200          C  
ATOM   1170  OD1 ASN A  77     -11.747 -15.467   6.628  1.00  0.200          O  
ATOM   1171  ND2 ASN A  77     -10.480 -14.856   8.389  1.00  0.200          N  
ATOM   1172  H   ASN A  77      -8.770 -15.569   3.247  1.00  0.140          H  
ATOM   1173  HA  ASN A  77     -10.562 -15.182   4.541  1.00  0.180          H  
ATOM   1174 1HB  ASN A  77      -8.825 -15.875   6.214  1.00  0.240          H  
ATOM   1175 2HB  ASN A  77      -8.734 -14.175   6.673  1.00  0.240          H  
ATOM   1176 1HD2 ASN A  77     -11.253 -14.946   9.018  1.00  0.240          H  
ATOM   1177 2HD2 ASN A  77      -9.585 -14.569   8.731  1.00  0.240          H  
ATOM   1178  N   ILE A  78     -10.503 -12.604   3.586  1.00  0.120          N  
ATOM   1179  CA  ILE A  78     -11.049 -11.293   3.283  1.00  0.100          C  
ATOM   1180  C   ILE A  78     -12.274 -11.463   2.364  1.00  0.110          C  
ATOM   1181  O   ILE A  78     -12.189 -12.276   1.444  1.00  0.130          O  
ATOM   1182  CB  ILE A  78      -9.944 -10.406   2.620  1.00  0.150          C  
ATOM   1183  CG1 ILE A  78      -8.789 -10.176   3.638  1.00  0.150          C  
ATOM   1184  CG2 ILE A  78     -10.489  -9.099   2.092  1.00  0.150          C  
ATOM   1185  CD1 ILE A  78      -7.524  -9.531   3.071  1.00  0.150          C  
ATOM   1186  H   ILE A  78     -10.255 -13.192   2.804  1.00  0.140          H  
ATOM   1187  HA  ILE A  78     -11.315 -10.820   4.217  1.00  0.120          H  
ATOM   1188  HB  ILE A  78      -9.515 -10.961   1.781  1.00  0.180          H  
ATOM   1189 1HG1 ILE A  78      -9.163  -9.550   4.444  1.00  0.180          H  
ATOM   1190 2HG1 ILE A  78      -8.506 -11.122   4.053  1.00  0.180          H  
ATOM   1191 1HG2 ILE A  78      -9.708  -8.529   1.615  1.00  0.180          H  
ATOM   1192 2HG2 ILE A  78     -11.248  -9.300   1.361  1.00  0.180          H  
ATOM   1193 3HG2 ILE A  78     -10.908  -8.523   2.910  1.00  0.180          H  
ATOM   1194 1HD1 ILE A  78      -6.784  -9.431   3.864  1.00  0.180          H  
ATOM   1195 2HD1 ILE A  78      -7.137 -10.160   2.307  1.00  0.180          H  
ATOM   1196 3HD1 ILE A  78      -7.731  -8.551   2.662  1.00  0.180          H  
ATOM   1197  N   PRO A  79     -13.437 -10.837   2.644  1.00  0.100          N  
ATOM   1198  CA  PRO A  79     -14.604 -10.830   1.777  1.00  0.110          C  
ATOM   1199  C   PRO A  79     -14.153 -10.259   0.457  1.00  0.110          C  
ATOM   1200  O   PRO A  79     -13.426  -9.277   0.448  1.00  0.120          O  
ATOM   1201  CB  PRO A  79     -15.564  -9.883   2.506  1.00  0.170          C  
ATOM   1202  CG  PRO A  79     -15.148  -9.968   3.957  1.00  0.170          C  
ATOM   1203  CD  PRO A  79     -13.638 -10.131   3.924  1.00  0.170          C  
ATOM   1204  HA  PRO A  79     -15.014 -11.839   1.662  1.00  0.130          H  
ATOM   1205 1HB  PRO A  79     -15.480  -8.867   2.090  1.00  0.200          H  
ATOM   1206 2HB  PRO A  79     -16.603 -10.208   2.340  1.00  0.200          H  
ATOM   1207 1HG  PRO A  79     -15.466  -9.057   4.492  1.00  0.200          H  
ATOM   1208 2HG  PRO A  79     -15.655 -10.814   4.446  1.00  0.200          H  
ATOM   1209 1HD  PRO A  79     -13.130  -9.154   3.919  1.00  0.200          H  
ATOM   1210 2HD  PRO A  79     -13.357 -10.760   4.786  1.00  0.200          H  
ATOM   1211  N   CYS A  80     -14.615 -10.779  -0.659  1.00  0.100          N  
ATOM   1212  CA  CYS A  80     -14.135 -10.231  -1.920  1.00  0.070          C  
ATOM   1213  C   CYS A  80     -14.499  -8.768  -2.102  1.00  0.050          C  
ATOM   1214  O   CYS A  80     -13.743  -8.001  -2.686  1.00  0.030          O  
ATOM   1215  CB  CYS A  80     -14.637 -11.013  -3.098  1.00  0.110          C  
ATOM   1216  SG  CYS A  80     -13.959 -12.701  -3.287  1.00  0.110          S  
ATOM   1217  H   CYS A  80     -15.267 -11.569  -0.646  1.00  0.120          H  
ATOM   1218  HA  CYS A  80     -13.049 -10.293  -1.920  1.00  0.080          H  
ATOM   1219 1HB  CYS A  80     -15.723 -11.087  -3.052  1.00  0.130          H  
ATOM   1220 2HB  CYS A  80     -14.394 -10.455  -3.954  1.00  0.130          H  
ATOM   1221  N   SER A  81     -15.658  -8.353  -1.600  1.00  0.070          N  
ATOM   1222  CA  SER A  81     -16.094  -6.967  -1.739  1.00  0.080          C  
ATOM   1223  C   SER A  81     -15.154  -5.994  -1.015  1.00  0.080          C  
ATOM   1224  O   SER A  81     -15.103  -4.802  -1.326  1.00  0.100          O  
ATOM   1225  CB  SER A  81     -17.507  -6.812  -1.211  1.00  0.110          C  
ATOM   1226  OG  SER A  81     -17.557  -7.012   0.177  1.00  0.110          O  
ATOM   1227  H   SER A  81     -16.262  -9.008  -1.126  1.00  0.080          H  
ATOM   1228  HA  SER A  81     -16.092  -6.714  -2.801  1.00  0.100          H  
ATOM   1229 1HB  SER A  81     -17.875  -5.814  -1.451  1.00  0.130          H  
ATOM   1230 2HB  SER A  81     -18.159  -7.528  -1.709  1.00  0.130          H  
ATOM   1231  HG  SER A  81     -18.481  -6.898   0.427  1.00  0.130          H  
ATOM   1232  N   ALA A  82     -14.349  -6.495  -0.076  1.00  0.090          N  
ATOM   1233  CA  ALA A  82     -13.432  -5.665   0.683  1.00  0.070          C  
ATOM   1234  C   ALA A  82     -12.238  -5.290  -0.172  1.00  0.160          C  
ATOM   1235  O   ALA A  82     -11.459  -4.405   0.181  1.00  0.350          O  
ATOM   1236  CB  ALA A  82     -12.973  -6.395   1.927  1.00  0.110          C  
ATOM   1237  H   ALA A  82     -14.352  -7.496   0.116  1.00  0.110          H  
ATOM   1238  HA  ALA A  82     -13.950  -4.752   0.971  1.00  0.080          H  
ATOM   1239 1HB  ALA A  82     -12.292  -5.766   2.497  1.00  0.130          H  
ATOM   1240 2HB  ALA A  82     -13.835  -6.652   2.538  1.00  0.130          H  
ATOM   1241 3HB  ALA A  82     -12.474  -7.286   1.619  1.00  0.130          H  
ATOM   1242  N   LEU A  83     -12.090  -5.964  -1.310  1.00  0.030          N  
ATOM   1243  CA  LEU A  83     -10.989  -5.726  -2.212  1.00  0.040          C  
ATOM   1244  C   LEU A  83     -11.378  -4.651  -3.225  1.00  0.040          C  
ATOM   1245  O   LEU A  83     -10.548  -4.232  -4.032  1.00  0.050          O  
ATOM   1246  CB  LEU A  83     -10.650  -7.033  -2.942  1.00  0.050          C  
ATOM   1247  CG  LEU A  83     -10.218  -8.258  -2.052  1.00  0.050          C  
ATOM   1248  CD1 LEU A  83     -10.088  -9.462  -2.956  1.00  0.050          C  
ATOM   1249  CD2 LEU A  83      -8.877  -7.979  -1.345  1.00  0.050          C  
ATOM   1250  H   LEU A  83     -12.774  -6.676  -1.581  1.00  0.040          H  
ATOM   1251  HA  LEU A  83     -10.129  -5.373  -1.647  1.00  0.050          H  
ATOM   1252 1HB  LEU A  83     -11.518  -7.333  -3.520  1.00  0.060          H  
ATOM   1253 2HB  LEU A  83      -9.835  -6.831  -3.640  1.00  0.060          H  
ATOM   1254  HG  LEU A  83     -10.992  -8.465  -1.303  1.00  0.060          H  
ATOM   1255 1HD1 LEU A  83      -9.797 -10.331  -2.375  1.00  0.060          H  
ATOM   1256 2HD1 LEU A  83     -11.047  -9.656  -3.444  1.00  0.060          H  
ATOM   1257 3HD1 LEU A  83      -9.346  -9.251  -3.693  1.00  0.060          H  
ATOM   1258 1HD2 LEU A  83      -8.585  -8.847  -0.749  1.00  0.060          H  
ATOM   1259 2HD2 LEU A  83      -8.129  -7.793  -2.101  1.00  0.060          H  
ATOM   1260 3HD2 LEU A  83      -8.968  -7.114  -0.692  1.00  0.060          H  
ATOM   1261  N   LEU A  84     -12.652  -4.204  -3.195  1.00  0.030          N  
ATOM   1262  CA  LEU A  84     -13.119  -3.187  -4.132  1.00  0.030          C  
ATOM   1263  C   LEU A  84     -13.127  -1.802  -3.500  1.00  0.050          C  
ATOM   1264  O   LEU A  84     -13.563  -0.819  -4.107  1.00  0.080          O  
ATOM   1265  CB  LEU A  84     -14.508  -3.552  -4.663  1.00  0.040          C  
ATOM   1266  CG  LEU A  84     -14.601  -4.887  -5.454  1.00  0.040          C  
ATOM   1267  CD1 LEU A  84     -16.059  -5.132  -5.833  1.00  0.040          C  
ATOM   1268  CD2 LEU A  84     -13.709  -4.821  -6.719  1.00  0.040          C  
ATOM   1269  H   LEU A  84     -13.322  -4.558  -2.506  1.00  0.040          H  
ATOM   1270  HA  LEU A  84     -12.432  -3.154  -4.952  1.00  0.040          H  
ATOM   1271 1HB  LEU A  84     -15.185  -3.625  -3.810  1.00  0.050          H  
ATOM   1272 2HB  LEU A  84     -14.854  -2.749  -5.312  1.00  0.050          H  
ATOM   1273  HG  LEU A  84     -14.265  -5.710  -4.816  1.00  0.050          H  
ATOM   1274 1HD1 LEU A  84     -16.158  -6.062  -6.375  1.00  0.050          H  
ATOM   1275 2HD1 LEU A  84     -16.664  -5.180  -4.927  1.00  0.050          H  
ATOM   1276 3HD1 LEU A  84     -16.412  -4.314  -6.461  1.00  0.050          H  
ATOM   1277 1HD2 LEU A  84     -13.769  -5.738  -7.261  1.00  0.050          H  
ATOM   1278 2HD2 LEU A  84     -14.046  -4.015  -7.355  1.00  0.050          H  
ATOM   1279 3HD2 LEU A  84     -12.684  -4.659  -6.447  1.00  0.050          H  
ATOM   1280  N   SER A  85     -12.693  -1.758  -2.254  1.00  0.060          N  
ATOM   1281  CA  SER A  85     -12.607  -0.546  -1.464  1.00  0.060          C  
ATOM   1282  C   SER A  85     -11.561   0.402  -2.001  1.00  0.080          C  
ATOM   1283  O   SER A  85     -10.544  -0.022  -2.552  1.00  0.110          O  
ATOM   1284  CB  SER A  85     -12.283  -0.847  -0.027  1.00  0.080          C  
ATOM   1285  OG  SER A  85     -12.096   0.355   0.692  1.00  0.080          O  
ATOM   1286  H   SER A  85     -12.364  -2.624  -1.848  1.00  0.070          H  
ATOM   1287  HA  SER A  85     -13.575  -0.046  -1.500  1.00  0.070          H  
ATOM   1288 1HB  SER A  85     -13.088  -1.429   0.419  1.00  0.100          H  
ATOM   1289 2HB  SER A  85     -11.372  -1.452   0.023  1.00  0.100          H  
ATOM   1290  HG  SER A  85     -11.955   0.082   1.609  1.00  0.100          H  
ATOM   1291  N   SER A  86     -11.810   1.702  -1.844  1.00  0.080          N  
ATOM   1292  CA  SER A  86     -10.833   2.719  -2.215  1.00  0.120          C  
ATOM   1293  C   SER A  86      -9.590   2.644  -1.321  1.00  0.150          C  
ATOM   1294  O   SER A  86      -8.533   3.184  -1.661  1.00  0.210          O  
ATOM   1295  CB  SER A  86     -11.465   4.091  -2.118  1.00  0.150          C  
ATOM   1296  OG  SER A  86     -11.786   4.400  -0.788  1.00  0.150          O  
ATOM   1297  H   SER A  86     -12.675   1.991  -1.411  1.00  0.100          H  
ATOM   1298  HA  SER A  86     -10.524   2.540  -3.245  1.00  0.140          H  
ATOM   1299 1HB  SER A  86     -10.774   4.835  -2.510  1.00  0.180          H  
ATOM   1300 2HB  SER A  86     -12.365   4.121  -2.730  1.00  0.180          H  
ATOM   1301  HG  SER A  86     -12.131   5.299  -0.799  1.00  0.180          H  
ATOM   1302  N   ASP A  87      -9.742   1.997  -0.163  1.00  0.140          N  
ATOM   1303  CA  ASP A  87      -8.664   1.780   0.780  1.00  0.120          C  
ATOM   1304  C   ASP A  87      -8.005   0.463   0.420  1.00  0.130          C  
ATOM   1305  O   ASP A  87      -8.511  -0.616   0.744  1.00  0.320          O  
ATOM   1306  CB  ASP A  87      -9.165   1.751   2.225  1.00  0.180          C  
ATOM   1307  CG  ASP A  87      -8.030   1.593   3.253  1.00  0.180          C  
ATOM   1308  OD1 ASP A  87      -6.929   1.177   2.872  1.00  0.180          O  
ATOM   1309  OD2 ASP A  87      -8.260   1.883   4.402  1.00  0.180          O  
ATOM   1310  H   ASP A  87     -10.654   1.599   0.040  1.00  0.170          H  
ATOM   1311  HA  ASP A  87      -7.930   2.578   0.675  1.00  0.140          H  
ATOM   1312 1HB  ASP A  87      -9.708   2.674   2.436  1.00  0.210          H  
ATOM   1313 2HB  ASP A  87      -9.864   0.928   2.346  1.00  0.210          H  
ATOM   1314  N   ILE A  88      -6.864   0.535  -0.253  1.00  0.060          N  
ATOM   1315  CA  ILE A  88      -6.196  -0.661  -0.746  1.00  0.050          C  
ATOM   1316  C   ILE A  88      -5.577  -1.526   0.345  1.00  0.050          C  
ATOM   1317  O   ILE A  88      -5.018  -2.571   0.030  1.00  0.120          O  
ATOM   1318  CB  ILE A  88      -5.156  -0.365  -1.863  1.00  0.070          C  
ATOM   1319  CG1 ILE A  88      -3.974   0.527  -1.345  1.00  0.070          C  
ATOM   1320  CG2 ILE A  88      -5.872   0.239  -3.053  1.00  0.070          C  
ATOM   1321  CD1 ILE A  88      -2.795   0.684  -2.340  1.00  0.070          C  
ATOM   1322  H   ILE A  88      -6.482   1.451  -0.441  1.00  0.070          H  
ATOM   1323  HA  ILE A  88      -6.962  -1.271  -1.225  1.00  0.060          H  
ATOM   1324  HB  ILE A  88      -4.712  -1.307  -2.180  1.00  0.090          H  
ATOM   1325 1HG1 ILE A  88      -4.352   1.516  -1.107  1.00  0.090          H  
ATOM   1326 2HG1 ILE A  88      -3.578   0.081  -0.430  1.00  0.090          H  
ATOM   1327 1HG2 ILE A  88      -5.174   0.397  -3.861  1.00  0.090          H  
ATOM   1328 2HG2 ILE A  88      -6.651  -0.447  -3.386  1.00  0.090          H  
ATOM   1329 3HG2 ILE A  88      -6.331   1.185  -2.766  1.00  0.090          H  
ATOM   1330 1HD1 ILE A  88      -2.022   1.304  -1.893  1.00  0.090          H  
ATOM   1331 2HD1 ILE A  88      -2.377  -0.296  -2.572  1.00  0.090          H  
ATOM   1332 3HD1 ILE A  88      -3.134   1.153  -3.251  1.00  0.090          H  
ATOM   1333  N   THR A  89      -5.666  -1.144   1.621  1.00  0.070          N  
ATOM   1334  CA  THR A  89      -5.075  -1.981   2.661  1.00  0.050          C  
ATOM   1335  C   THR A  89      -5.485  -3.455   2.525  1.00  0.060          C  
ATOM   1336  O   THR A  89      -4.629  -4.334   2.644  1.00  0.100          O  
ATOM   1337  CB  THR A  89      -5.468  -1.506   4.084  1.00  0.080          C  
ATOM   1338  OG1 THR A  89      -5.016  -0.162   4.298  1.00  0.080          O  
ATOM   1339  CG2 THR A  89      -4.815  -2.421   5.128  1.00  0.080          C  
ATOM   1340  H   THR A  89      -6.143  -0.268   1.884  1.00  0.080          H  
ATOM   1341  HA  THR A  89      -3.991  -1.918   2.569  1.00  0.060          H  
ATOM   1342  HB  THR A  89      -6.552  -1.532   4.196  1.00  0.090          H  
ATOM   1343  HG1 THR A  89      -5.640   0.458   3.843  1.00  0.090          H  
ATOM   1344 1HG2 THR A  89      -5.088  -2.076   6.122  1.00  0.090          H  
ATOM   1345 2HG2 THR A  89      -5.153  -3.445   5.005  1.00  0.090          H  
ATOM   1346 3HG2 THR A  89      -3.732  -2.384   5.013  1.00  0.090          H  
ATOM   1347  N   ALA A  90      -6.783  -3.753   2.314  1.00  0.110          N  
ATOM   1348  CA  ALA A  90      -7.214  -5.156   2.199  1.00  0.130          C  
ATOM   1349  C   ALA A  90      -6.562  -5.852   1.005  1.00  0.080          C  
ATOM   1350  O   ALA A  90      -6.118  -7.001   1.117  1.00  0.090          O  
ATOM   1351  CB  ALA A  90      -8.727  -5.249   2.058  1.00  0.170          C  
ATOM   1352  H   ALA A  90      -7.453  -2.996   2.220  1.00  0.130          H  
ATOM   1353  HA  ALA A  90      -6.907  -5.677   3.105  1.00  0.160          H  
ATOM   1354 1HB  ALA A  90      -9.024  -6.289   2.001  1.00  0.210          H  
ATOM   1355 2HB  ALA A  90      -9.204  -4.784   2.916  1.00  0.210          H  
ATOM   1356 3HB  ALA A  90      -9.040  -4.736   1.150  1.00  0.210          H  
ATOM   1357  N   SER A  91      -6.465  -5.141  -0.125  1.00  0.050          N  
ATOM   1358  CA  SER A  91      -5.860  -5.668  -1.345  1.00  0.040          C  
ATOM   1359  C   SER A  91      -4.388  -5.931  -1.140  1.00  0.030          C  
ATOM   1360  O   SER A  91      -3.857  -6.941  -1.612  1.00  0.030          O  
ATOM   1361  CB  SER A  91      -6.054  -4.694  -2.494  1.00  0.060          C  
ATOM   1362  OG  SER A  91      -7.409  -4.577  -2.826  1.00  0.060          O  
ATOM   1363  H   SER A  91      -6.872  -4.215  -0.151  1.00  0.060          H  
ATOM   1364  HA  SER A  91      -6.333  -6.609  -1.593  1.00  0.050          H  
ATOM   1365 1HB  SER A  91      -5.659  -3.719  -2.215  1.00  0.070          H  
ATOM   1366 2HB  SER A  91      -5.491  -5.038  -3.362  1.00  0.070          H  
ATOM   1367  HG  SER A  91      -7.467  -3.932  -3.532  1.00  0.070          H  
ATOM   1368  N   VAL A  92      -3.731  -5.019  -0.435  1.00  0.040          N  
ATOM   1369  CA  VAL A  92      -2.325  -5.132  -0.132  1.00  0.040          C  
ATOM   1370  C   VAL A  92      -2.068  -6.310   0.780  1.00  0.030          C  
ATOM   1371  O   VAL A  92      -1.149  -7.084   0.524  1.00  0.040          O  
ATOM   1372  CB  VAL A  92      -1.787  -3.828   0.489  1.00  0.060          C  
ATOM   1373  CG1 VAL A  92      -0.405  -4.052   0.994  1.00  0.060          C  
ATOM   1374  CG2 VAL A  92      -1.767  -2.714  -0.588  1.00  0.060          C  
ATOM   1375  H   VAL A  92      -4.252  -4.201  -0.120  1.00  0.050          H  
ATOM   1376  HA  VAL A  92      -1.790  -5.297  -1.066  1.00  0.050          H  
ATOM   1377  HB  VAL A  92      -2.421  -3.525   1.324  1.00  0.070          H  
ATOM   1378 1HG1 VAL A  92      -0.017  -3.154   1.407  1.00  0.070          H  
ATOM   1379 2HG1 VAL A  92      -0.405  -4.819   1.758  1.00  0.070          H  
ATOM   1380 3HG1 VAL A  92       0.198  -4.361   0.181  1.00  0.070          H  
ATOM   1381 1HG2 VAL A  92      -1.386  -1.790  -0.154  1.00  0.070          H  
ATOM   1382 2HG2 VAL A  92      -1.133  -3.014  -1.414  1.00  0.070          H  
ATOM   1383 3HG2 VAL A  92      -2.771  -2.548  -0.957  1.00  0.070          H  
ATOM   1384  N   ASN A  93      -2.851  -6.448   1.849  1.00  0.040          N  
ATOM   1385  CA  ASN A  93      -2.635  -7.560   2.750  1.00  0.040          C  
ATOM   1386  C   ASN A  93      -2.864  -8.882   2.040  1.00  0.050          C  
ATOM   1387  O   ASN A  93      -2.102  -9.835   2.235  1.00  0.070          O  
ATOM   1388  CB  ASN A  93      -3.511  -7.425   3.971  1.00  0.060          C  
ATOM   1389  CG  ASN A  93      -3.013  -6.353   4.890  1.00  0.060          C  
ATOM   1390  OD1 ASN A  93      -1.846  -5.941   4.803  1.00  0.060          O  
ATOM   1391  ND2 ASN A  93      -3.856  -5.902   5.775  1.00  0.060          N  
ATOM   1392  H   ASN A  93      -3.573  -5.749   2.037  1.00  0.050          H  
ATOM   1393  HA  ASN A  93      -1.594  -7.545   3.070  1.00  0.050          H  
ATOM   1394 1HB  ASN A  93      -4.530  -7.175   3.656  1.00  0.070          H  
ATOM   1395 2HB  ASN A  93      -3.551  -8.372   4.505  1.00  0.070          H  
ATOM   1396 1HD2 ASN A  93      -3.568  -5.196   6.422  1.00  0.070          H  
ATOM   1397 2HD2 ASN A  93      -4.786  -6.264   5.812  1.00  0.070          H  
ATOM   1398  N   CYS A  94      -3.875  -8.953   1.178  1.00  0.050          N  
ATOM   1399  CA  CYS A  94      -4.082 -10.193   0.472  1.00  0.050          C  
ATOM   1400  C   CYS A  94      -2.914 -10.435  -0.477  1.00  0.050          C  
ATOM   1401  O   CYS A  94      -2.391 -11.543  -0.547  1.00  0.070          O  
ATOM   1402  CB  CYS A  94      -5.404 -10.206  -0.273  1.00  0.070          C  
ATOM   1403  SG  CYS A  94      -5.837 -11.821  -1.048  1.00  0.070          S  
ATOM   1404  H   CYS A  94      -4.526  -8.170   1.053  1.00  0.060          H  
ATOM   1405  HA  CYS A  94      -4.098 -10.986   1.212  1.00  0.060          H  
ATOM   1406 1HB  CYS A  94      -6.199  -9.915   0.378  1.00  0.080          H  
ATOM   1407 2HB  CYS A  94      -5.362  -9.449  -1.046  1.00  0.080          H  
ATOM   1408  N   ALA A  95      -2.460  -9.397  -1.189  1.00  0.030          N  
ATOM   1409  CA  ALA A  95      -1.348  -9.534  -2.119  1.00  0.030          C  
ATOM   1410  C   ALA A  95      -0.093 -10.037  -1.416  1.00  0.030          C  
ATOM   1411  O   ALA A  95       0.662 -10.837  -1.989  1.00  0.030          O  
ATOM   1412  CB  ALA A  95      -1.086  -8.213  -2.767  1.00  0.040          C  
ATOM   1413  H   ALA A  95      -2.927  -8.491  -1.129  1.00  0.040          H  
ATOM   1414  HA  ALA A  95      -1.624 -10.247  -2.878  1.00  0.040          H  
ATOM   1415 1HB  ALA A  95      -0.310  -8.318  -3.466  1.00  0.050          H  
ATOM   1416 2HB  ALA A  95      -1.993  -7.910  -3.256  1.00  0.050          H  
ATOM   1417 3HB  ALA A  95      -0.808  -7.477  -2.017  1.00  0.050          H  
ATOM   1418  N   LYS A  96       0.122  -9.571  -0.174  1.00  0.040          N  
ATOM   1419  CA  LYS A  96       1.233 -10.023   0.652  1.00  0.040          C  
ATOM   1420  C   LYS A  96       1.122 -11.520   0.945  1.00  0.050          C  
ATOM   1421  O   LYS A  96       2.131 -12.212   1.140  1.00  0.060          O  
ATOM   1422  CB  LYS A  96       1.337  -9.246   1.971  1.00  0.060          C  
ATOM   1423  CG  LYS A  96       1.839  -7.816   1.856  1.00  0.060          C  
ATOM   1424  CD  LYS A  96       1.900  -7.137   3.222  1.00  0.060          C  
ATOM   1425  CE  LYS A  96       2.377  -5.686   3.115  1.00  0.060          C  
ATOM   1426  NZ  LYS A  96       2.332  -4.976   4.435  1.00  0.060          N  
ATOM   1427  H   LYS A  96      -0.505  -8.843   0.183  1.00  0.050          H  
ATOM   1428  HA  LYS A  96       2.137  -9.850   0.083  1.00  0.050          H  
ATOM   1429 1HB  LYS A  96       0.350  -9.195   2.419  1.00  0.070          H  
ATOM   1430 2HB  LYS A  96       1.966  -9.779   2.667  1.00  0.070          H  
ATOM   1431 1HG  LYS A  96       2.829  -7.813   1.416  1.00  0.070          H  
ATOM   1432 2HG  LYS A  96       1.179  -7.257   1.216  1.00  0.070          H  
ATOM   1433 1HD  LYS A  96       0.905  -7.146   3.674  1.00  0.070          H  
ATOM   1434 2HD  LYS A  96       2.582  -7.688   3.868  1.00  0.070          H  
ATOM   1435 1HE  LYS A  96       3.399  -5.655   2.730  1.00  0.070          H  
ATOM   1436 2HE  LYS A  96       1.739  -5.167   2.427  1.00  0.070          H  
ATOM   1437 1HZ  LYS A  96       2.615  -3.995   4.294  1.00  0.070          H  
ATOM   1438 2HZ  LYS A  96       1.391  -4.970   4.803  1.00  0.070          H  
ATOM   1439 3HZ  LYS A  96       2.943  -5.421   5.096  1.00  0.070          H  
ATOM   1440  N   LYS A  97      -0.113 -12.013   1.085  1.00  0.040          N  
ATOM   1441  CA  LYS A  97      -0.331 -13.428   1.322  1.00  0.060          C  
ATOM   1442  C   LYS A  97      -0.148 -14.195   0.004  1.00  0.060          C  
ATOM   1443  O   LYS A  97       0.438 -15.276  -0.017  1.00  0.070          O  
ATOM   1444  CB  LYS A  97      -1.716 -13.667   1.937  1.00  0.080          C  
ATOM   1445  CG  LYS A  97      -1.855 -13.124   3.376  1.00  0.080          C  
ATOM   1446  CD  LYS A  97      -3.239 -13.388   3.951  1.00  0.080          C  
ATOM   1447  CE  LYS A  97      -3.420 -12.778   5.338  1.00  0.080          C  
ATOM   1448  NZ  LYS A  97      -4.745 -13.157   5.948  1.00  0.080          N  
ATOM   1449  H   LYS A  97      -0.923 -11.382   1.029  1.00  0.050          H  
ATOM   1450  HA  LYS A  97       0.421 -13.784   2.025  1.00  0.070          H  
ATOM   1451 1HB  LYS A  97      -2.472 -13.186   1.326  1.00  0.090          H  
ATOM   1452 2HB  LYS A  97      -1.936 -14.734   1.946  1.00  0.090          H  
ATOM   1453 1HG  LYS A  97      -1.105 -13.595   4.010  1.00  0.090          H  
ATOM   1454 2HG  LYS A  97      -1.671 -12.052   3.368  1.00  0.090          H  
ATOM   1455 1HD  LYS A  97      -3.970 -12.931   3.287  1.00  0.090          H  
ATOM   1456 2HD  LYS A  97      -3.426 -14.461   3.998  1.00  0.090          H  
ATOM   1457 1HE  LYS A  97      -2.619 -13.117   5.991  1.00  0.090          H  
ATOM   1458 2HE  LYS A  97      -3.372 -11.691   5.252  1.00  0.090          H  
ATOM   1459 1HZ  LYS A  97      -4.835 -12.742   6.863  1.00  0.090          H  
ATOM   1460 2HZ  LYS A  97      -5.566 -12.868   5.366  1.00  0.090          H  
ATOM   1461 3HZ  LYS A  97      -4.773 -14.157   6.025  1.00  0.090          H  
ATOM   1462  N   ILE A  98      -0.573 -13.604  -1.113  1.00  0.060          N  
ATOM   1463  CA  ILE A  98      -0.484 -14.269  -2.410  1.00  0.050          C  
ATOM   1464  C   ILE A  98       0.956 -14.567  -2.786  1.00  0.050          C  
ATOM   1465  O   ILE A  98       1.279 -15.701  -3.137  1.00  0.060          O  
ATOM   1466  CB  ILE A  98      -1.161 -13.443  -3.520  1.00  0.070          C  
ATOM   1467  CG1 ILE A  98      -2.656 -13.421  -3.255  1.00  0.070          C  
ATOM   1468  CG2 ILE A  98      -0.873 -14.092  -4.905  1.00  0.070          C  
ATOM   1469  CD1 ILE A  98      -3.470 -12.440  -4.022  1.00  0.070          C  
ATOM   1470  H   ILE A  98      -1.058 -12.710  -1.019  1.00  0.070          H  
ATOM   1471  HA  ILE A  98      -1.002 -15.207  -2.339  1.00  0.060          H  
ATOM   1472  HB  ILE A  98      -0.798 -12.433  -3.494  1.00  0.090          H  
ATOM   1473 1HG1 ILE A  98      -3.010 -14.362  -3.498  1.00  0.090          H  
ATOM   1474 2HG1 ILE A  98      -2.828 -13.256  -2.201  1.00  0.090          H  
ATOM   1475 1HG2 ILE A  98      -1.357 -13.529  -5.694  1.00  0.090          H  
ATOM   1476 2HG2 ILE A  98       0.196 -14.110  -5.104  1.00  0.090          H  
ATOM   1477 3HG2 ILE A  98      -1.252 -15.112  -4.912  1.00  0.090          H  
ATOM   1478 1HD1 ILE A  98      -4.502 -12.574  -3.734  1.00  0.090          H  
ATOM   1479 2HD1 ILE A  98      -3.173 -11.438  -3.793  1.00  0.090          H  
ATOM   1480 3HD1 ILE A  98      -3.370 -12.608  -5.085  1.00  0.090          H  
ATOM   1481  N   VAL A  99       1.844 -13.590  -2.654  1.00  0.040          N  
ATOM   1482  CA  VAL A  99       3.246 -13.841  -3.000  1.00  0.050          C  
ATOM   1483  C   VAL A  99       3.991 -14.736  -2.011  1.00  0.040          C  
ATOM   1484  O   VAL A  99       5.189 -14.952  -2.187  1.00  0.040          O  
ATOM   1485  CB  VAL A  99       4.078 -12.562  -3.229  1.00  0.070          C  
ATOM   1486  CG1 VAL A  99       3.536 -11.795  -4.352  1.00  0.070          C  
ATOM   1487  CG2 VAL A  99       4.082 -11.739  -2.016  1.00  0.070          C  
ATOM   1488  H   VAL A  99       1.511 -12.669  -2.349  1.00  0.050          H  
ATOM   1489  HA  VAL A  99       3.237 -14.360  -3.958  1.00  0.060          H  
ATOM   1490  HB  VAL A  99       5.099 -12.845  -3.480  1.00  0.080          H  
ATOM   1491 1HG1 VAL A  99       4.145 -10.910  -4.513  1.00  0.080          H  
ATOM   1492 2HG1 VAL A  99       3.556 -12.412  -5.239  1.00  0.080          H  
ATOM   1493 3HG1 VAL A  99       2.518 -11.510  -4.123  1.00  0.080          H  
ATOM   1494 1HG2 VAL A  99       4.690 -10.855  -2.185  1.00  0.080          H  
ATOM   1495 2HG2 VAL A  99       3.073 -11.442  -1.764  1.00  0.080          H  
ATOM   1496 3HG2 VAL A  99       4.494 -12.310  -1.204  1.00  0.080          H  
ATOM   1497  N   SER A 100       3.331 -15.216  -0.938  1.00  0.050          N  
ATOM   1498  CA  SER A 100       3.989 -16.139  -0.021  1.00  0.050          C  
ATOM   1499  C   SER A 100       4.010 -17.520  -0.677  1.00  0.050          C  
ATOM   1500  O   SER A 100       4.700 -18.437  -0.220  1.00  0.050          O  
ATOM   1501  CB  SER A 100       3.262 -16.245   1.306  1.00  0.070          C  
ATOM   1502  OG  SER A 100       2.063 -16.968   1.177  1.00  0.070          O  
ATOM   1503  H   SER A 100       2.343 -15.010  -0.783  1.00  0.060          H  
ATOM   1504  HA  SER A 100       5.014 -15.809   0.148  1.00  0.060          H  
ATOM   1505 1HB  SER A 100       3.909 -16.732   2.033  1.00  0.080          H  
ATOM   1506 2HB  SER A 100       3.042 -15.241   1.677  1.00  0.080          H  
ATOM   1507  HG  SER A 100       1.429 -16.374   0.740  1.00  0.080          H  
ATOM   1508  N   ASP A 101       3.226 -17.659  -1.758  1.00  0.050          N  
ATOM   1509  CA  ASP A 101       3.132 -18.863  -2.555  1.00  0.050          C  
ATOM   1510  C   ASP A 101       4.495 -19.155  -3.154  1.00  0.040          C  
ATOM   1511  O   ASP A 101       5.282 -18.243  -3.423  1.00  0.030          O  
ATOM   1512  CB  ASP A 101       2.096 -18.705  -3.679  1.00  0.070          C  
ATOM   1513  CG  ASP A 101       1.835 -20.004  -4.456  1.00  0.070          C  
ATOM   1514  OD1 ASP A 101       0.961 -20.755  -4.086  1.00  0.070          O  
ATOM   1515  OD2 ASP A 101       2.592 -20.258  -5.390  1.00  0.070          O  
ATOM   1516  H   ASP A 101       2.667 -16.863  -2.074  1.00  0.060          H  
ATOM   1517  HA  ASP A 101       2.841 -19.694  -1.911  1.00  0.060          H  
ATOM   1518 1HB  ASP A 101       1.154 -18.355  -3.248  1.00  0.080          H  
ATOM   1519 2HB  ASP A 101       2.433 -17.930  -4.375  1.00  0.080          H  
ATOM   1520  N   GLY A 102       4.783 -20.423  -3.411  1.00  0.040          N  
ATOM   1521  CA  GLY A 102       6.058 -20.802  -4.012  1.00  0.030          C  
ATOM   1522  C   GLY A 102       6.336 -20.101  -5.350  1.00  0.030          C  
ATOM   1523  O   GLY A 102       7.495 -19.964  -5.748  1.00  0.020          O  
ATOM   1524  H   GLY A 102       4.107 -21.143  -3.186  1.00  0.050          H  
ATOM   1525 1HA  GLY A 102       6.861 -20.573  -3.312  1.00  0.040          H  
ATOM   1526 2HA  GLY A 102       6.071 -21.881  -4.163  1.00  0.040          H  
ATOM   1527  N   ASN A 103       5.288 -19.635  -6.037  1.00  0.030          N  
ATOM   1528  CA  ASN A 103       5.459 -18.962  -7.309  1.00  0.030          C  
ATOM   1529  C   ASN A 103       5.577 -17.430  -7.208  1.00  0.030          C  
ATOM   1530  O   ASN A 103       5.748 -16.765  -8.233  1.00  0.020          O  
ATOM   1531  CB  ASN A 103       4.272 -19.324  -8.177  1.00  0.040          C  
ATOM   1532  CG  ASN A 103       4.276 -20.762  -8.591  1.00  0.040          C  
ATOM   1533  OD1 ASN A 103       4.990 -21.165  -9.522  1.00  0.040          O  
ATOM   1534  ND2 ASN A 103       3.501 -21.561  -7.892  1.00  0.040          N  
ATOM   1535  H   ASN A 103       4.334 -19.784  -5.680  1.00  0.040          H  
ATOM   1536  HA  ASN A 103       6.373 -19.334  -7.771  1.00  0.040          H  
ATOM   1537 1HB  ASN A 103       3.354 -19.130  -7.616  1.00  0.050          H  
ATOM   1538 2HB  ASN A 103       4.241 -18.707  -9.053  1.00  0.050          H  
ATOM   1539 1HD2 ASN A 103       3.460 -22.535  -8.105  1.00  0.050          H  
ATOM   1540 2HD2 ASN A 103       2.963 -21.186  -7.103  1.00  0.050          H  
ATOM   1541  N   GLY A 104       5.508 -16.851  -6.010  1.00  0.030          N  
ATOM   1542  CA  GLY A 104       5.650 -15.400  -5.867  1.00  0.040          C  
ATOM   1543  C   GLY A 104       4.712 -14.610  -6.787  1.00  0.040          C  
ATOM   1544  O   GLY A 104       3.516 -14.889  -6.895  1.00  0.040          O  
ATOM   1545  H   GLY A 104       5.409 -17.428  -5.165  1.00  0.040          H  
ATOM   1546 1HA  GLY A 104       5.464 -15.129  -4.827  1.00  0.050          H  
ATOM   1547 2HA  GLY A 104       6.679 -15.131  -6.075  1.00  0.050          H  
ATOM   1548  N   MET A 105       5.291 -13.655  -7.534  1.00  0.040          N  
ATOM   1549  CA  MET A 105       4.525 -12.807  -8.460  1.00  0.040          C  
ATOM   1550  C   MET A 105       4.145 -13.498  -9.749  1.00  0.030          C  
ATOM   1551  O   MET A 105       3.435 -12.923 -10.575  1.00  0.030          O  
ATOM   1552  CB  MET A 105       5.237 -11.505  -8.818  1.00  0.060          C  
ATOM   1553  CG  MET A 105       5.292 -10.432  -7.755  1.00  0.060          C  
ATOM   1554  SD  MET A 105       3.699  -9.768  -7.303  1.00  0.060          S  
ATOM   1555  CE  MET A 105       3.153  -8.840  -8.740  1.00  0.060          C  
ATOM   1556  H   MET A 105       6.295 -13.515  -7.442  1.00  0.050          H  
ATOM   1557  HA  MET A 105       3.602 -12.538  -7.957  1.00  0.050          H  
ATOM   1558 1HB  MET A 105       6.255 -11.735  -9.110  1.00  0.070          H  
ATOM   1559 2HB  MET A 105       4.760 -11.075  -9.682  1.00  0.070          H  
ATOM   1560 1HG  MET A 105       5.726 -10.846  -6.864  1.00  0.070          H  
ATOM   1561 2HG  MET A 105       5.911  -9.611  -8.107  1.00  0.070          H  
ATOM   1562 1HE  MET A 105       2.178  -8.396  -8.532  1.00  0.070          H  
ATOM   1563 2HE  MET A 105       3.873  -8.046  -8.964  1.00  0.070          H  
ATOM   1564 3HE  MET A 105       3.063  -9.503  -9.600  1.00  0.070          H  
ATOM   1565  N   ASN A 106       4.532 -14.768  -9.914  1.00  0.030          N  
ATOM   1566  CA  ASN A 106       4.158 -15.498 -11.117  1.00  0.020          C  
ATOM   1567  C   ASN A 106       2.701 -15.918 -10.964  1.00  0.030          C  
ATOM   1568  O   ASN A 106       2.075 -16.406 -11.905  1.00  0.040          O  
ATOM   1569  CB  ASN A 106       5.053 -16.701 -11.366  1.00  0.030          C  
ATOM   1570  CG  ASN A 106       6.440 -16.349 -11.804  1.00  0.030          C  
ATOM   1571  OD1 ASN A 106       6.682 -15.921 -12.940  1.00  0.030          O  
ATOM   1572  ND2 ASN A 106       7.375 -16.513 -10.908  1.00  0.030          N  
ATOM   1573  H   ASN A 106       5.090 -15.243  -9.199  1.00  0.040          H  
ATOM   1574  HA  ASN A 106       4.224 -14.827 -11.971  1.00  0.020          H  
ATOM   1575 1HB  ASN A 106       5.122 -17.287 -10.485  1.00  0.040          H  
ATOM   1576 2HB  ASN A 106       4.604 -17.334 -12.125  1.00  0.040          H  
ATOM   1577 1HD2 ASN A 106       8.326 -16.296 -11.126  1.00  0.040          H  
ATOM   1578 2HD2 ASN A 106       7.136 -16.855  -9.987  1.00  0.040          H  
ATOM   1579  N   ALA A 107       2.145 -15.662  -9.766  1.00  0.040          N  
ATOM   1580  CA  ALA A 107       0.749 -15.875  -9.449  1.00  0.050          C  
ATOM   1581  C   ALA A 107      -0.116 -15.006 -10.370  1.00  0.050          C  
ATOM   1582  O   ALA A 107      -1.289 -15.309 -10.600  1.00  0.060          O  
ATOM   1583  CB  ALA A 107       0.486 -15.537  -7.988  1.00  0.070          C  
ATOM   1584  H   ALA A 107       2.732 -15.300  -9.010  1.00  0.050          H  
ATOM   1585  HA  ALA A 107       0.506 -16.921  -9.630  1.00  0.060          H  
ATOM   1586 1HB  ALA A 107      -0.563 -15.705  -7.754  1.00  0.080          H  
ATOM   1587 2HB  ALA A 107       1.110 -16.167  -7.351  1.00  0.080          H  
ATOM   1588 3HB  ALA A 107       0.734 -14.500  -7.808  1.00  0.080          H  
ATOM   1589  N   TRP A 108       0.452 -13.893 -10.858  1.00  0.040          N  
ATOM   1590  CA  TRP A 108      -0.244 -12.978 -11.742  1.00  0.050          C  
ATOM   1591  C   TRP A 108       0.236 -13.155 -13.182  1.00  0.040          C  
ATOM   1592  O   TRP A 108       1.391 -12.859 -13.513  1.00  0.040          O  
ATOM   1593  CB  TRP A 108      -0.007 -11.514 -11.340  1.00  0.070          C  
ATOM   1594  CG  TRP A 108      -0.720 -11.003 -10.094  1.00  0.070          C  
ATOM   1595  CD1 TRP A 108      -1.880 -10.315 -10.118  1.00  0.070          C  
ATOM   1596  CD2 TRP A 108      -0.341 -11.081  -8.697  1.00  0.070          C  
ATOM   1597  NE1 TRP A 108      -2.250  -9.950  -8.866  1.00  0.070          N  
ATOM   1598  CE2 TRP A 108      -1.325 -10.396  -7.973  1.00  0.070          C  
ATOM   1599  CE3 TRP A 108       0.708 -11.641  -8.029  1.00  0.070          C  
ATOM   1600  CZ2 TRP A 108      -1.268 -10.256  -6.591  1.00  0.070          C  
ATOM   1601  CZ3 TRP A 108       0.765 -11.515  -6.659  1.00  0.070          C  
ATOM   1602  CH2 TRP A 108      -0.188 -10.834  -5.952  1.00  0.070          C  
ATOM   1603  H   TRP A 108       1.432 -13.693 -10.645  1.00  0.050          H  
ATOM   1604  HA  TRP A 108      -1.311 -13.190 -11.699  1.00  0.060          H  
ATOM   1605 1HB  TRP A 108       1.062 -11.368 -11.180  1.00  0.080          H  
ATOM   1606 2HB  TRP A 108      -0.299 -10.868 -12.170  1.00  0.080          H  
ATOM   1607  HD1 TRP A 108      -2.441 -10.082 -11.016  1.00  0.080          H  
ATOM   1608  HE1 TRP A 108      -3.116  -9.411  -8.680  1.00  0.080          H  
ATOM   1609  HE3 TRP A 108       1.472 -12.177  -8.575  1.00  0.080          H  
ATOM   1610  HZ2 TRP A 108      -2.031  -9.721  -6.023  1.00  0.080          H  
ATOM   1611  HZ3 TRP A 108       1.590 -11.972  -6.166  1.00  0.080          H  
ATOM   1612  HH2 TRP A 108      -0.092 -10.755  -4.870  1.00  0.080          H  
ATOM   1613  N   VAL A 109      -0.666 -13.592 -14.048  1.00  0.060          N  
ATOM   1614  CA  VAL A 109      -0.317 -13.843 -15.439  1.00  0.070          C  
ATOM   1615  C   VAL A 109       0.123 -12.575 -16.154  1.00  0.060          C  
ATOM   1616  O   VAL A 109       1.061 -12.619 -16.952  1.00  0.050          O  
ATOM   1617  CB  VAL A 109      -1.479 -14.507 -16.195  1.00  0.090          C  
ATOM   1618  CG1 VAL A 109      -1.163 -14.581 -17.705  1.00  0.090          C  
ATOM   1619  CG2 VAL A 109      -1.685 -15.908 -15.626  1.00  0.090          C  
ATOM   1620  H   VAL A 109      -1.598 -13.794 -13.708  1.00  0.070          H  
ATOM   1621  HA  VAL A 109       0.519 -14.544 -15.451  1.00  0.080          H  
ATOM   1622  HB  VAL A 109      -2.386 -13.916 -16.068  1.00  0.110          H  
ATOM   1623 1HG1 VAL A 109      -1.993 -15.062 -18.222  1.00  0.110          H  
ATOM   1624 2HG1 VAL A 109      -1.024 -13.585 -18.122  1.00  0.110          H  
ATOM   1625 3HG1 VAL A 109      -0.254 -15.165 -17.859  1.00  0.110          H  
ATOM   1626 1HG2 VAL A 109      -2.510 -16.397 -16.147  1.00  0.110          H  
ATOM   1627 2HG2 VAL A 109      -0.773 -16.490 -15.761  1.00  0.110          H  
ATOM   1628 3HG2 VAL A 109      -1.915 -15.846 -14.563  1.00  0.110          H  
ATOM   1629  N   ALA A 110      -0.578 -11.459 -15.929  1.00  0.070          N  
ATOM   1630  CA  ALA A 110      -0.198 -10.232 -16.606  1.00  0.040          C  
ATOM   1631  C   ALA A 110       1.223  -9.850 -16.251  1.00  0.030          C  
ATOM   1632  O   ALA A 110       1.949  -9.354 -17.098  1.00  0.060          O  
ATOM   1633  CB  ALA A 110      -1.123  -9.089 -16.236  1.00  0.070          C  
ATOM   1634  H   ALA A 110      -1.357 -11.461 -15.276  1.00  0.080          H  
ATOM   1635  HA  ALA A 110      -0.252 -10.405 -17.679  1.00  0.050          H  
ATOM   1636 1HB  ALA A 110      -0.823  -8.200 -16.770  1.00  0.080          H  
ATOM   1637 2HB  ALA A 110      -2.151  -9.343 -16.498  1.00  0.080          H  
ATOM   1638 3HB  ALA A 110      -1.060  -8.906 -15.168  1.00  0.080          H  
ATOM   1639  N   TRP A 111       1.633 -10.081 -15.002  1.00  0.030          N  
ATOM   1640  CA  TRP A 111       2.983  -9.740 -14.592  1.00  0.030          C  
ATOM   1641  C   TRP A 111       3.956 -10.590 -15.406  1.00  0.030          C  
ATOM   1642  O   TRP A 111       4.880 -10.076 -16.059  1.00  0.040          O  
ATOM   1643  CB  TRP A 111       3.153  -9.942 -13.071  1.00  0.040          C  
ATOM   1644  CG  TRP A 111       4.523  -9.636 -12.544  1.00  0.040          C  
ATOM   1645  CD1 TRP A 111       5.007  -8.422 -12.146  1.00  0.040          C  
ATOM   1646  CD2 TRP A 111       5.597 -10.575 -12.336  1.00  0.040          C  
ATOM   1647  NE1 TRP A 111       6.311  -8.551 -11.745  1.00  0.040          N  
ATOM   1648  CE2 TRP A 111       6.680  -9.852 -11.842  1.00  0.040          C  
ATOM   1649  CE3 TRP A 111       5.727 -11.953 -12.522  1.00  0.040          C  
ATOM   1650  CZ2 TRP A 111       7.879 -10.455 -11.535  1.00  0.040          C  
ATOM   1651  CZ3 TRP A 111       6.924 -12.550 -12.204  1.00  0.040          C  
ATOM   1652  CH2 TRP A 111       7.973 -11.826 -11.726  1.00  0.040          C  
ATOM   1653  H   TRP A 111       1.003 -10.516 -14.339  1.00  0.040          H  
ATOM   1654  HA  TRP A 111       3.161  -8.690 -14.816  1.00  0.040          H  
ATOM   1655 1HB  TRP A 111       2.442  -9.312 -12.542  1.00  0.050          H  
ATOM   1656 2HB  TRP A 111       2.924 -10.974 -12.811  1.00  0.050          H  
ATOM   1657  HD1 TRP A 111       4.454  -7.482 -12.166  1.00  0.050          H  
ATOM   1658  HE1 TRP A 111       6.943  -7.810 -11.420  1.00  0.050          H  
ATOM   1659  HE3 TRP A 111       4.896 -12.544 -12.899  1.00  0.050          H  
ATOM   1660  HZ2 TRP A 111       8.726  -9.886 -11.149  1.00  0.050          H  
ATOM   1661  HZ3 TRP A 111       7.016 -13.609 -12.342  1.00  0.050          H  
ATOM   1662  HH2 TRP A 111       8.906 -12.337 -11.488  1.00  0.050          H  
ATOM   1663  N   ARG A 112       3.688 -11.897 -15.486  1.00  0.030          N  
ATOM   1664  CA  ARG A 112       4.588 -12.786 -16.218  1.00  0.030          C  
ATOM   1665  C   ARG A 112       4.775 -12.350 -17.673  1.00  0.040          C  
ATOM   1666  O   ARG A 112       5.876 -12.438 -18.218  1.00  0.060          O  
ATOM   1667  CB  ARG A 112       4.052 -14.203 -16.237  1.00  0.040          C  
ATOM   1668  CG  ARG A 112       4.046 -14.900 -14.916  1.00  0.040          C  
ATOM   1669  CD  ARG A 112       3.535 -16.283 -15.031  1.00  0.040          C  
ATOM   1670  NE  ARG A 112       4.462 -17.137 -15.764  1.00  0.040          N  
ATOM   1671  CZ  ARG A 112       4.177 -18.360 -16.267  1.00  0.040          C  
ATOM   1672  NH1 ARG A 112       2.976 -18.887 -16.124  1.00  0.040          N  
ATOM   1673  NH2 ARG A 112       5.118 -19.033 -16.911  1.00  0.040          N  
ATOM   1674  H   ARG A 112       2.888 -12.277 -14.962  1.00  0.040          H  
ATOM   1675  HA  ARG A 112       5.556 -12.780 -15.720  1.00  0.040          H  
ATOM   1676 1HB  ARG A 112       3.030 -14.198 -16.608  1.00  0.050          H  
ATOM   1677 2HB  ARG A 112       4.643 -14.797 -16.931  1.00  0.050          H  
ATOM   1678 1HG  ARG A 112       5.053 -14.924 -14.528  1.00  0.050          H  
ATOM   1679 2HG  ARG A 112       3.402 -14.358 -14.224  1.00  0.050          H  
ATOM   1680 1HD  ARG A 112       3.391 -16.699 -14.045  1.00  0.050          H  
ATOM   1681 2HD  ARG A 112       2.584 -16.263 -15.559  1.00  0.050          H  
ATOM   1682  HE  ARG A 112       5.403 -16.789 -15.897  1.00  0.050          H  
ATOM   1683 1HH1 ARG A 112       2.256 -18.383 -15.628  1.00  0.050          H  
ATOM   1684 2HH1 ARG A 112       2.776 -19.802 -16.504  1.00  0.050          H  
ATOM   1685 1HH2 ARG A 112       6.040 -18.632 -17.021  1.00  0.050          H  
ATOM   1686 2HH2 ARG A 112       4.919 -19.947 -17.292  1.00  0.050          H  
ATOM   1687  N   ASN A 113       3.692 -11.881 -18.297  1.00  0.030          N  
ATOM   1688  CA  ASN A 113       3.723 -11.458 -19.693  1.00  0.030          C  
ATOM   1689  C   ASN A 113       3.876  -9.942 -19.945  1.00  0.020          C  
ATOM   1690  O   ASN A 113       3.776  -9.510 -21.103  1.00  0.030          O  
ATOM   1691  CB  ASN A 113       2.451 -11.928 -20.369  1.00  0.040          C  
ATOM   1692  CG  ASN A 113       2.348 -13.414 -20.482  1.00  0.040          C  
ATOM   1693  OD1 ASN A 113       3.340 -14.135 -20.650  1.00  0.040          O  
ATOM   1694  ND2 ASN A 113       1.136 -13.898 -20.405  1.00  0.040          N  
ATOM   1695  H   ASN A 113       2.800 -11.891 -17.784  1.00  0.040          H  
ATOM   1696  HA  ASN A 113       4.575 -11.945 -20.167  1.00  0.040          H  
ATOM   1697 1HB  ASN A 113       1.593 -11.560 -19.797  1.00  0.050          H  
ATOM   1698 2HB  ASN A 113       2.389 -11.502 -21.363  1.00  0.050          H  
ATOM   1699 1HD2 ASN A 113       0.984 -14.884 -20.477  1.00  0.050          H  
ATOM   1700 2HD2 ASN A 113       0.361 -13.278 -20.279  1.00  0.050          H  
ATOM   1701  N   ARG A 114       4.094  -9.130 -18.901  1.00  0.030          N  
ATOM   1702  CA  ARG A 114       4.181  -7.670 -19.089  1.00  0.020          C  
ATOM   1703  C   ARG A 114       5.282  -6.971 -18.295  1.00  0.020          C  
ATOM   1704  O   ARG A 114       5.749  -5.900 -18.694  1.00  0.030          O  
ATOM   1705  CB  ARG A 114       2.875  -6.981 -18.721  1.00  0.030          C  
ATOM   1706  CG  ARG A 114       1.638  -7.325 -19.564  1.00  0.030          C  
ATOM   1707  CD  ARG A 114       1.726  -6.790 -20.952  1.00  0.030          C  
ATOM   1708  NE  ARG A 114       0.529  -7.090 -21.725  1.00  0.030          N  
ATOM   1709  CZ  ARG A 114       0.322  -8.209 -22.460  1.00  0.030          C  
ATOM   1710  NH1 ARG A 114       1.234  -9.161 -22.534  1.00  0.030          N  
ATOM   1711  NH2 ARG A 114      -0.822  -8.349 -23.118  1.00  0.030          N  
ATOM   1712  H   ARG A 114       4.231  -9.542 -17.976  1.00  0.040          H  
ATOM   1713  HA  ARG A 114       4.385  -7.484 -20.139  1.00  0.020          H  
ATOM   1714 1HB  ARG A 114       2.652  -7.124 -17.671  1.00  0.040          H  
ATOM   1715 2HB  ARG A 114       3.033  -5.928 -18.858  1.00  0.040          H  
ATOM   1716 1HG  ARG A 114       1.520  -8.403 -19.609  1.00  0.040          H  
ATOM   1717 2HG  ARG A 114       0.760  -6.902 -19.093  1.00  0.040          H  
ATOM   1718 1HD  ARG A 114       1.842  -5.715 -20.913  1.00  0.040          H  
ATOM   1719 2HD  ARG A 114       2.576  -7.211 -21.468  1.00  0.040          H  
ATOM   1720  HE  ARG A 114      -0.209  -6.400 -21.712  1.00  0.040          H  
ATOM   1721 1HH1 ARG A 114       2.138  -9.084 -22.033  1.00  0.040          H  
ATOM   1722 2HH1 ARG A 114       1.058  -9.984 -23.089  1.00  0.040          H  
ATOM   1723 1HH2 ARG A 114      -1.526  -7.625 -23.069  1.00  0.040          H  
ATOM   1724 2HH2 ARG A 114      -0.991  -9.176 -23.671  1.00  0.040          H  
ATOM   1725  N   CYS A 115       5.658  -7.533 -17.149  1.00  0.020          N  
ATOM   1726  CA  CYS A 115       6.589  -6.890 -16.248  1.00  0.030          C  
ATOM   1727  C   CYS A 115       7.848  -7.719 -16.084  1.00  0.040          C  
ATOM   1728  O   CYS A 115       8.957  -7.185 -15.974  1.00  0.070          O  
ATOM   1729  CB  CYS A 115       5.940  -6.768 -14.897  1.00  0.040          C  
ATOM   1730  SG  CYS A 115       4.379  -5.902 -14.923  1.00  0.040          S  
ATOM   1731  H   CYS A 115       5.269  -8.420 -16.856  1.00  0.020          H  
ATOM   1732  HA  CYS A 115       6.840  -5.907 -16.635  1.00  0.040          H  
ATOM   1733 1HB  CYS A 115       5.761  -7.765 -14.557  1.00  0.050          H  
ATOM   1734 2HB  CYS A 115       6.611  -6.282 -14.189  1.00  0.050          H  
ATOM   1735  N   LYS A 116       7.677  -9.029 -16.002  1.00  0.050          N  
ATOM   1736  CA  LYS A 116       8.816  -9.883 -15.787  1.00  0.080          C  
ATOM   1737  C   LYS A 116       9.810  -9.678 -16.929  1.00  0.110          C  
ATOM   1738  O   LYS A 116       9.458  -9.767 -18.105  1.00  0.110          O  
ATOM   1739  CB  LYS A 116       8.350 -11.338 -15.705  1.00  0.100          C  
ATOM   1740  CG  LYS A 116       9.412 -12.364 -15.345  1.00  0.100          C  
ATOM   1741  CD  LYS A 116       8.791 -13.770 -15.264  1.00  0.100          C  
ATOM   1742  CE  LYS A 116       9.774 -14.817 -14.734  1.00  0.100          C  
ATOM   1743  NZ  LYS A 116      10.872 -15.127 -15.708  1.00  0.100          N  
ATOM   1744  H   LYS A 116       6.744  -9.435 -16.069  1.00  0.060          H  
ATOM   1745  HA  LYS A 116       9.294  -9.605 -14.847  1.00  0.100          H  
ATOM   1746 1HB  LYS A 116       7.551 -11.408 -14.969  1.00  0.120          H  
ATOM   1747 2HB  LYS A 116       7.920 -11.626 -16.666  1.00  0.120          H  
ATOM   1748 1HG  LYS A 116      10.191 -12.353 -16.105  1.00  0.120          H  
ATOM   1749 2HG  LYS A 116       9.852 -12.107 -14.382  1.00  0.120          H  
ATOM   1750 1HD  LYS A 116       7.917 -13.752 -14.619  1.00  0.120          H  
ATOM   1751 2HD  LYS A 116       8.463 -14.067 -16.261  1.00  0.120          H  
ATOM   1752 1HE  LYS A 116      10.214 -14.448 -13.809  1.00  0.120          H  
ATOM   1753 2HE  LYS A 116       9.222 -15.734 -14.519  1.00  0.120          H  
ATOM   1754 1HZ  LYS A 116      11.485 -15.825 -15.308  1.00  0.120          H  
ATOM   1755 2HZ  LYS A 116      10.472 -15.485 -16.565  1.00  0.120          H  
ATOM   1756 3HZ  LYS A 116      11.404 -14.296 -15.909  1.00  0.120          H  
ATOM   1757  N   GLY A 117      11.059  -9.397 -16.585  1.00  0.150          N  
ATOM   1758  CA  GLY A 117      12.109  -9.211 -17.579  1.00  0.190          C  
ATOM   1759  C   GLY A 117      12.202  -7.822 -18.234  1.00  0.210          C  
ATOM   1760  O   GLY A 117      13.092  -7.615 -19.063  1.00  0.250          O  
ATOM   1761  H   GLY A 117      11.287  -9.307 -15.606  1.00  0.180          H  
ATOM   1762 1HA  GLY A 117      13.066  -9.438 -17.112  1.00  0.230          H  
ATOM   1763 2HA  GLY A 117      11.974  -9.955 -18.363  1.00  0.230          H  
ATOM   1764  N   THR A 118      11.330  -6.863 -17.882  1.00  0.180          N  
ATOM   1765  CA  THR A 118      11.436  -5.552 -18.543  1.00  0.200          C  
ATOM   1766  C   THR A 118      11.970  -4.475 -17.622  1.00  0.220          C  
ATOM   1767  O   THR A 118      12.294  -4.715 -16.454  1.00  0.240          O  
ATOM   1768  CB  THR A 118      10.122  -5.054 -19.183  1.00  0.270          C  
ATOM   1769  OG1 THR A 118      10.426  -3.918 -20.018  1.00  0.270          O  
ATOM   1770  CG2 THR A 118       9.105  -4.615 -18.137  1.00  0.270          C  
ATOM   1771  H   THR A 118      10.591  -7.053 -17.197  1.00  0.220          H  
ATOM   1772  HA  THR A 118      12.146  -5.644 -19.362  1.00  0.240          H  
ATOM   1773  HB  THR A 118       9.696  -5.854 -19.789  1.00  0.330          H  
ATOM   1774  HG1 THR A 118       9.661  -3.736 -20.586  1.00  0.330          H  
ATOM   1775 1HG2 THR A 118       8.197  -4.276 -18.634  1.00  0.330          H  
ATOM   1776 2HG2 THR A 118       8.881  -5.439 -17.529  1.00  0.330          H  
ATOM   1777 3HG2 THR A 118       9.483  -3.811 -17.519  1.00  0.330          H  
ATOM   1778  N   ASP A 119      12.046  -3.251 -18.140  1.00  0.240          N  
ATOM   1779  CA  ASP A 119      12.609  -2.139 -17.373  1.00  0.250          C  
ATOM   1780  C   ASP A 119      11.574  -1.537 -16.417  1.00  0.130          C  
ATOM   1781  O   ASP A 119      11.129  -0.394 -16.563  1.00  0.110          O  
ATOM   1782  CB  ASP A 119      13.149  -1.058 -18.313  1.00  0.350          C  
ATOM   1783  CG  ASP A 119      14.025  -0.032 -17.594  1.00  0.350          C  
ATOM   1784  OD1 ASP A 119      14.461  -0.325 -16.494  1.00  0.350          O  
ATOM   1785  OD2 ASP A 119      14.281   1.015 -18.148  1.00  0.350          O  
ATOM   1786  H   ASP A 119      11.713  -3.121 -19.094  1.00  0.290          H  
ATOM   1787  HA  ASP A 119      13.439  -2.520 -16.778  1.00  0.300          H  
ATOM   1788 1HB  ASP A 119      13.733  -1.524 -19.106  1.00  0.420          H  
ATOM   1789 2HB  ASP A 119      12.314  -0.537 -18.785  1.00  0.420          H  
ATOM   1790  N   VAL A 120      11.254  -2.323 -15.404  1.00  0.180          N  
ATOM   1791  CA  VAL A 120      10.224  -2.055 -14.419  1.00  0.250          C  
ATOM   1792  C   VAL A 120      10.410  -0.747 -13.627  1.00  0.260          C  
ATOM   1793  O   VAL A 120       9.431  -0.152 -13.175  1.00  0.260          O  
ATOM   1794  CB  VAL A 120      10.070  -3.295 -13.512  1.00  0.320          C  
ATOM   1795  CG1 VAL A 120       9.216  -3.010 -12.379  1.00  0.320          C  
ATOM   1796  CG2 VAL A 120       9.411  -4.437 -14.321  1.00  0.320          C  
ATOM   1797  H   VAL A 120      11.734  -3.230 -15.408  1.00  0.220          H  
ATOM   1798  HA  VAL A 120       9.289  -1.973 -14.969  1.00  0.300          H  
ATOM   1799  HB  VAL A 120      11.046  -3.606 -13.145  1.00  0.390          H  
ATOM   1800 1HG1 VAL A 120       9.126  -3.906 -11.783  1.00  0.390          H  
ATOM   1801 2HG1 VAL A 120       9.650  -2.231 -11.779  1.00  0.390          H  
ATOM   1802 3HG1 VAL A 120       8.234  -2.705 -12.732  1.00  0.390          H  
ATOM   1803 1HG2 VAL A 120       9.294  -5.321 -13.688  1.00  0.390          H  
ATOM   1804 2HG2 VAL A 120       8.427  -4.122 -14.678  1.00  0.390          H  
ATOM   1805 3HG2 VAL A 120      10.030  -4.695 -15.173  1.00  0.390          H  
ATOM   1806  N   GLN A 121      11.642  -0.257 -13.456  1.00  0.370          N  
ATOM   1807  CA  GLN A 121      11.859   1.000 -12.712  1.00  0.440          C  
ATOM   1808  C   GLN A 121      11.083   2.178 -13.319  1.00  0.400          C  
ATOM   1809  O   GLN A 121      10.869   3.206 -12.660  1.00  0.420          O  
ATOM   1810  CB  GLN A 121      13.333   1.407 -12.694  1.00  0.590          C  
ATOM   1811  CG  GLN A 121      13.840   1.902 -14.041  1.00  0.590          C  
ATOM   1812  CD  GLN A 121      15.301   2.206 -14.055  1.00  0.590          C  
ATOM   1813  OE1 GLN A 121      15.790   3.095 -13.328  1.00  0.590          O  
ATOM   1814  NE2 GLN A 121      16.020   1.488 -14.893  1.00  0.590          N  
ATOM   1815  H   GLN A 121      12.440  -0.773 -13.813  1.00  0.440          H  
ATOM   1816  HA  GLN A 121      11.516   0.857 -11.687  1.00  0.530          H  
ATOM   1817 1HB  GLN A 121      13.487   2.199 -11.961  1.00  0.710          H  
ATOM   1818 2HB  GLN A 121      13.944   0.556 -12.397  1.00  0.710          H  
ATOM   1819 1HG  GLN A 121      13.637   1.149 -14.795  1.00  0.710          H  
ATOM   1820 2HG  GLN A 121      13.336   2.829 -14.304  1.00  0.710          H  
ATOM   1821 1HE2 GLN A 121      17.004   1.624 -14.975  1.00  0.710          H  
ATOM   1822 2HE2 GLN A 121      15.546   0.784 -15.489  1.00  0.710          H  
ATOM   1823  N   ALA A 122      10.673   2.037 -14.581  1.00  0.340          N  
ATOM   1824  CA  ALA A 122       9.935   3.044 -15.311  1.00  0.390          C  
ATOM   1825  C   ALA A 122       8.624   3.376 -14.618  1.00  0.350          C  
ATOM   1826  O   ALA A 122       8.060   4.449 -14.821  1.00  0.560          O  
ATOM   1827  CB  ALA A 122       9.655   2.545 -16.713  1.00  0.530          C  
ATOM   1828  H   ALA A 122      10.876   1.161 -15.078  1.00  0.410          H  
ATOM   1829  HA  ALA A 122      10.542   3.947 -15.355  1.00  0.470          H  
ATOM   1830 1HB  ALA A 122       9.118   3.306 -17.272  1.00  0.630          H  
ATOM   1831 2HB  ALA A 122      10.602   2.318 -17.211  1.00  0.630          H  
ATOM   1832 3HB  ALA A 122       9.051   1.637 -16.654  1.00  0.630          H  
ATOM   1833  N   TRP A 123       8.123   2.444 -13.813  1.00  0.180          N  
ATOM   1834  CA  TRP A 123       6.863   2.607 -13.126  1.00  0.140          C  
ATOM   1835  C   TRP A 123       6.942   3.480 -11.882  1.00  0.080          C  
ATOM   1836  O   TRP A 123       5.905   3.870 -11.351  1.00  0.260          O  
ATOM   1837  CB  TRP A 123       6.305   1.227 -12.794  1.00  0.210          C  
ATOM   1838  CG  TRP A 123       5.933   0.541 -14.033  1.00  0.210          C  
ATOM   1839  CD1 TRP A 123       6.594  -0.467 -14.636  1.00  0.210          C  
ATOM   1840  CD2 TRP A 123       4.821   0.845 -14.876  1.00  0.210          C  
ATOM   1841  NE1 TRP A 123       5.982  -0.807 -15.799  1.00  0.210          N  
ATOM   1842  CE2 TRP A 123       4.899  -0.017 -15.969  1.00  0.210          C  
ATOM   1843  CE3 TRP A 123       3.782   1.776 -14.803  1.00  0.210          C  
ATOM   1844  CZ2 TRP A 123       3.998   0.021 -16.985  1.00  0.210          C  
ATOM   1845  CZ3 TRP A 123       2.875   1.815 -15.833  1.00  0.210          C  
ATOM   1846  CH2 TRP A 123       2.993   0.953 -16.903  1.00  0.210          C  
ATOM   1847  H   TRP A 123       8.648   1.576 -13.666  1.00  0.220          H  
ATOM   1848  HA  TRP A 123       6.177   3.083 -13.821  1.00  0.170          H  
ATOM   1849 1HB  TRP A 123       7.058   0.630 -12.268  1.00  0.250          H  
ATOM   1850 2HB  TRP A 123       5.446   1.312 -12.163  1.00  0.250          H  
ATOM   1851  HD1 TRP A 123       7.475  -0.926 -14.256  1.00  0.250          H  
ATOM   1852  HE1 TRP A 123       6.293  -1.531 -16.438  1.00  0.250          H  
ATOM   1853  HE3 TRP A 123       3.700   2.458 -13.959  1.00  0.250          H  
ATOM   1854  HZ2 TRP A 123       4.063  -0.645 -17.841  1.00  0.250          H  
ATOM   1855  HZ3 TRP A 123       2.067   2.544 -15.789  1.00  0.250          H  
ATOM   1856  HH2 TRP A 123       2.272   1.008 -17.713  1.00  0.250          H  
ATOM   1857  N   ILE A 124       8.145   3.743 -11.369  1.00  0.060          N  
ATOM   1858  CA  ILE A 124       8.249   4.566 -10.168  1.00  0.180          C  
ATOM   1859  C   ILE A 124       9.192   5.773 -10.318  1.00  0.070          C  
ATOM   1860  O   ILE A 124       9.303   6.600  -9.405  1.00  0.240          O  
ATOM   1861  CB  ILE A 124       8.581   3.687  -8.937  1.00  0.200          C  
ATOM   1862  CG1 ILE A 124       9.948   2.969  -9.110  1.00  0.200          C  
ATOM   1863  CG2 ILE A 124       7.442   2.677  -8.724  1.00  0.200          C  
ATOM   1864  CD1 ILE A 124      10.455   2.254  -7.846  1.00  0.200          C  
ATOM   1865  H   ILE A 124       8.990   3.411 -11.839  1.00  0.070          H  
ATOM   1866  HA  ILE A 124       7.263   4.984  -9.971  1.00  0.220          H  
ATOM   1867  HB  ILE A 124       8.659   4.325  -8.055  1.00  0.240          H  
ATOM   1868 1HG1 ILE A 124       9.864   2.238  -9.914  1.00  0.240          H  
ATOM   1869 2HG1 ILE A 124      10.697   3.709  -9.396  1.00  0.240          H  
ATOM   1870 1HG2 ILE A 124       7.639   2.084  -7.867  1.00  0.240          H  
ATOM   1871 2HG2 ILE A 124       6.509   3.214  -8.586  1.00  0.240          H  
ATOM   1872 3HG2 ILE A 124       7.355   2.037  -9.583  1.00  0.240          H  
ATOM   1873 1HD1 ILE A 124      11.420   1.795  -8.059  1.00  0.240          H  
ATOM   1874 2HD1 ILE A 124      10.572   2.982  -7.037  1.00  0.240          H  
ATOM   1875 3HD1 ILE A 124       9.763   1.487  -7.538  1.00  0.240          H  
ATOM   1876  N   ARG A 125       9.914   5.875 -11.434  1.00  0.420          N  
ATOM   1877  CA  ARG A 125      10.838   6.991 -11.579  1.00  0.460          C  
ATOM   1878  C   ARG A 125      10.109   8.340 -11.503  1.00  0.320          C  
ATOM   1879  O   ARG A 125       9.116   8.574 -12.189  1.00  0.460          O  
ATOM   1880  CB  ARG A 125      11.599   6.884 -12.896  1.00  0.630          C  
ATOM   1881  CG  ARG A 125      12.647   7.979 -13.124  1.00  0.630          C  
ATOM   1882  CD  ARG A 125      13.437   7.781 -14.373  1.00  0.630          C  
ATOM   1883  NE  ARG A 125      14.374   6.645 -14.289  1.00  0.630          N  
ATOM   1884  CZ  ARG A 125      15.176   6.236 -15.302  1.00  0.630          C  
ATOM   1885  NH1 ARG A 125      15.149   6.863 -16.463  1.00  0.630          N  
ATOM   1886  NH2 ARG A 125      15.994   5.210 -15.137  1.00  0.630          N  
ATOM   1887  H   ARG A 125       9.879   5.148 -12.148  1.00  0.500          H  
ATOM   1888  HA  ARG A 125      11.562   6.939 -10.766  1.00  0.550          H  
ATOM   1889 1HB  ARG A 125      12.101   5.915 -12.944  1.00  0.750          H  
ATOM   1890 2HB  ARG A 125      10.891   6.921 -13.724  1.00  0.750          H  
ATOM   1891 1HG  ARG A 125      12.152   8.947 -13.204  1.00  0.750          H  
ATOM   1892 2HG  ARG A 125      13.341   7.996 -12.285  1.00  0.750          H  
ATOM   1893 1HD  ARG A 125      12.747   7.597 -15.196  1.00  0.750          H  
ATOM   1894 2HD  ARG A 125      14.011   8.685 -14.574  1.00  0.750          H  
ATOM   1895  HE  ARG A 125      14.430   6.137 -13.413  1.00  0.750          H  
ATOM   1896 1HH1 ARG A 125      14.532   7.648 -16.605  1.00  0.750          H  
ATOM   1897 2HH1 ARG A 125      15.749   6.557 -17.216  1.00  0.750          H  
ATOM   1898 1HH2 ARG A 125      16.027   4.695 -14.246  1.00  0.750          H  
ATOM   1899 2HH2 ARG A 125      16.585   4.909 -15.895  1.00  0.750          H  
ATOM   1900  N   GLY A 126      10.637   9.251 -10.688  1.00  0.210          N  
ATOM   1901  CA  GLY A 126      10.045  10.578 -10.517  1.00  0.100          C  
ATOM   1902  C   GLY A 126       9.037  10.652  -9.365  1.00  0.060          C  
ATOM   1903  O   GLY A 126       8.636  11.746  -8.953  1.00  0.100          O  
ATOM   1904  H   GLY A 126      11.466   9.008 -10.165  1.00  0.250          H  
ATOM   1905 1HA  GLY A 126      10.841  11.304 -10.350  1.00  0.120          H  
ATOM   1906 2HA  GLY A 126       9.550  10.867 -11.443  1.00  0.120          H  
ATOM   1907  N   CYS A 127       8.690   9.505  -8.775  1.00  0.020          N  
ATOM   1908  CA  CYS A 127       7.718   9.490  -7.686  1.00  0.050          C  
ATOM   1909  C   CYS A 127       8.360   9.771  -6.329  1.00  0.030          C  
ATOM   1910  O   CYS A 127       7.667   9.905  -5.323  1.00  0.030          O  
ATOM   1911  CB  CYS A 127       7.012   8.135  -7.636  1.00  0.060          C  
ATOM   1912  SG  CYS A 127       6.046   7.708  -9.140  1.00  0.060          S  
ATOM   1913  H   CYS A 127       9.045   8.608  -9.127  1.00  0.020          H  
ATOM   1914  HA  CYS A 127       6.984  10.270  -7.870  1.00  0.060          H  
ATOM   1915 1HB  CYS A 127       7.753   7.349  -7.480  1.00  0.070          H  
ATOM   1916 2HB  CYS A 127       6.333   8.118  -6.787  1.00  0.070          H  
ATOM   1917  N   ARG A 128       9.692   9.875  -6.319  1.00  0.020          N  
ATOM   1918  CA  ARG A 128      10.515  10.110  -5.127  1.00  0.010          C  
ATOM   1919  C   ARG A 128      10.303   9.040  -4.045  1.00  0.010          C  
ATOM   1920  O   ARG A 128      10.139   9.354  -2.864  1.00  0.020          O  
ATOM   1921  CB  ARG A 128      10.226  11.498  -4.548  1.00  0.020          C  
ATOM   1922  CG  ARG A 128      10.961  12.677  -5.216  1.00  0.020          C  
ATOM   1923  CD  ARG A 128      10.419  13.026  -6.582  1.00  0.020          C  
ATOM   1924  NE  ARG A 128      11.010  14.271  -7.077  1.00  0.020          N  
ATOM   1925  CZ  ARG A 128      10.788  14.851  -8.288  1.00  0.020          C  
ATOM   1926  NH1 ARG A 128       9.974  14.314  -9.186  1.00  0.020          N  
ATOM   1927  NH2 ARG A 128      11.406  15.991  -8.573  1.00  0.020          N  
ATOM   1928  H   ARG A 128      10.148   9.770  -7.211  1.00  0.020          H  
ATOM   1929  HA  ARG A 128      11.562  10.080  -5.427  1.00  0.010          H  
ATOM   1930 1HB  ARG A 128       9.165  11.716  -4.593  1.00  0.020          H  
ATOM   1931 2HB  ARG A 128      10.509  11.518  -3.498  1.00  0.020          H  
ATOM   1932 1HG  ARG A 128      10.865  13.558  -4.584  1.00  0.020          H  
ATOM   1933 2HG  ARG A 128      12.014  12.426  -5.327  1.00  0.020          H  
ATOM   1934 1HD  ARG A 128      10.672  12.239  -7.282  1.00  0.020          H  
ATOM   1935 2HD  ARG A 128       9.335  13.143  -6.537  1.00  0.020          H  
ATOM   1936  HE  ARG A 128      11.644  14.747  -6.452  1.00  0.020          H  
ATOM   1937 1HH1 ARG A 128       9.479  13.424  -9.004  1.00  0.020          H  
ATOM   1938 2HH1 ARG A 128       9.830  14.774 -10.070  1.00  0.020          H  
ATOM   1939 1HH2 ARG A 128      12.029  16.412  -7.897  1.00  0.020          H  
ATOM   1940 2HH2 ARG A 128      11.256  16.441  -9.464  1.00  0.020          H  
ATOM   1941  N   LEU A 129      10.332   7.778  -4.467  1.00  0.010          N  
ATOM   1942  CA  LEU A 129      10.135   6.637  -3.588  1.00  0.010          C  
ATOM   1943  C   LEU A 129      11.332   5.695  -3.634  1.00  0.020          C  
ATOM   1944  O   LEU A 129      12.023   5.626  -4.649  1.00  0.130          O  
ATOM   1945  OXT LEU A 129      11.686   5.094  -2.614  1.00  0.010          O  
ATOM   1946  CB  LEU A 129       8.871   5.906  -4.040  1.00  0.010          C  
ATOM   1947  CG  LEU A 129       7.612   6.767  -4.065  1.00  0.010          C  
ATOM   1948  CD1 LEU A 129       6.546   6.026  -4.685  1.00  0.010          C  
ATOM   1949  CD2 LEU A 129       7.196   7.187  -2.671  1.00  0.010          C  
ATOM   1950  H   LEU A 129      10.491   7.612  -5.448  1.00  0.010          H  
ATOM   1951  HA  LEU A 129      10.027   6.993  -2.569  1.00  0.010          H  
ATOM   1952 1HB  LEU A 129       9.035   5.526  -5.049  1.00  0.020          H  
ATOM   1953 2HB  LEU A 129       8.690   5.065  -3.389  1.00  0.020          H  
ATOM   1954  HG  LEU A 129       7.797   7.622  -4.653  1.00  0.020          H  
ATOM   1955 1HD1 LEU A 129       5.668   6.659  -4.736  1.00  0.020          H  
ATOM   1956 2HD1 LEU A 129       6.843   5.736  -5.687  1.00  0.020          H  
ATOM   1957 3HD1 LEU A 129       6.341   5.154  -4.087  1.00  0.020          H  
ATOM   1958 1HD2 LEU A 129       6.300   7.800  -2.739  1.00  0.020          H  
ATOM   1959 2HD2 LEU A 129       6.992   6.308  -2.071  1.00  0.020          H  
ATOM   1960 3HD2 LEU A 129       7.981   7.773  -2.204  1.00  0.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -739.813 76.1249 539.416 -42.4835 11.4067 31.6619 281.926 -302.312 -1.44585 -9.81372 -256.786 -41.7374 -73.3057 -22.3347 -35.1152 -17.957 -4.56204 10.373 -0.61904 6.50089 61.0085 92.3161 -29.4245 25.9449 17.1763 -24.3226 70.4258 -377.75
LYS:NtermProteinFull_1 -3.24857 0.24709 3.65374 -0.29499 0.02821 0.1392 2.16892 -1.76653 -0.01447 -0.05253 -1.73525 1.09168 0 0 -0.75479 0 0 0.00802 0.01663 0.00207 0.96284 0 0 0 -1.5107 0 0.14033 -0.91909
VAL_2 -3.72614 0.47187 1.08081 -0.27076 0.16755 0.05618 0.5848 -1.15743 -0.01673 -0.15852 -0.29163 -0.25809 0 0 0 0 0 0.00271 -0.0564 0.03335 0.2829 0 -0.7925 0 1.9342 -0.22225 0.21087 -2.12521
PHE_3 -7.76629 0.92386 1.38409 -0.54013 0.02564 0.21073 1.80453 -1.73297 -0.01827 -0.10962 -1.82939 0.22988 0 0 0 0 0 0.00365 0.27421 0.02939 0 2.19667 -0.22626 0 1.0402 -0.38535 0.81782 -3.66762
GLY_4 -3.19243 0.18657 4.12726 -0.00041 0 0 2.0089 -1.89935 -0.01668 -0.12853 -2.46748 -0.18148 0 0 -0.7565 0 0 0.00183 0.05748 0 0 0 -0.19579 0 0.83697 -0.18161 1.09884 -0.7024
ARG_5 -7.79079 0.5234 6.92342 -0.81744 0.19055 0.54175 3.25864 -3.42617 -0 -0 -3.4347 0.44891 0 0 -0.13197 0 0 0.03687 0.00563 0.84485 2.42397 0 0.0162 0 -1.2888 0.0233 0.5666 -1.08581
CYS:disulfide_6 -4.95252 0.55573 3.60669 -0.04292 0.00061 0.01898 1.57554 -2.06747 -0 -0 -0.9496 -0.35943 0 0 0 0 -0.6518 0.03452 0.19325 0.00496 0.53995 0 0.30771 0 3.6196 -0.11526 0.31816 1.63671
GLU_7 -4.79368 0.16784 4.9895 -0.22244 0.04787 0.3309 2.41472 -2.52831 -0.05118 -0.40883 -2.35439 -0.62749 0 0 -0.7565 0 0 0.02314 0.06851 0.0151 0 3.0536 -0.22248 0 -2.7348 -0.38575 0.2417 -3.73297
LEU_8 -10.0378 1.18068 3.07103 -0.73667 0.39614 0.29529 2.66404 -2.89028 -0.00145 -0.01087 -2.14834 0.16672 0 0 0 0 0 0.0179 -0.02576 0.02054 0.73953 0 -0.18255 0 0.18072 -0.1694 0.52382 -6.94665
ALA_9 -6.77865 0.67937 2.92179 -0.02044 0 0 2.54226 -2.72548 -0.00178 -0.01457 -1.90865 -0.37748 0 0 0 0 0 0.01969 0.03447 0 0 0 -0.27366 0 1.8394 -0.11833 0.53127 -3.65077
ALA_10 -5.55286 0.53519 4.48116 -0.02194 0 0 2.48915 -2.92799 -0 -0 -2.45607 -0.3546 0 0 0 0 0 0.01012 0.01651 0 0 0 -0.13883 0 1.8394 -0.30082 0.33745 -2.04411
ALA_11 -6.07281 0.4666 4.82497 -0.02084 0 0 2.74028 -3.09156 -0 -0 -1.71835 -0.34859 0 0 0 0 0 0.01496 -0.01819 0 0 0 -0.12325 0 1.8394 -0.21581 0.24709 -1.47608
MET_12 -10.081 0.63139 4.54134 -0.18863 0.01126 0.05402 2.57608 -2.95232 -0.02389 -0.10452 -2.96378 -0.24509 0 0 0 0 0 0.03098 0.15465 0.72346 2.15886 0 -0.0076 0 0.60916 -0.14487 0.31074 -4.90979
LYS_13 -5.89201 0.31978 6.33659 -0.41302 0.0618 0.22873 2.99346 -2.86488 -0.00859 -0.07092 -3.97866 -0.15421 0 0 -0.91954 0 0 0.01215 0.00255 0.02269 2.11974 0 0.04127 0 -1.5107 -0.18849 0.4347 -3.42756
ARG_14 -4.55696 0.32514 4.78242 -0.73753 0.10071 0.46803 1.77617 -2.44706 -0.01955 -0.13634 -1.12134 0.35288 0 0 0 0 0 0.01463 -0.06993 0.07348 1.5389 0 -0.18752 0 -1.2888 -0.40896 0.42405 -1.11757
HIS_D_15 -5.70907 0.5112 5.07941 -0.36913 0.02031 0.46962 2.33374 -2.64205 -0 -0 -3.1938 -0.42843 0 0 -0.51122 0 0 0.012 -0.01701 0.00197 0 1.9013 -0.09455 0 -0.45461 -0.48846 0.40584 -3.17293
GLY_16 -2.39674 0.1578 3.29465 -5e-05 0 0 1.48056 -1.57561 -0 -0 -0.95306 -0.34963 0 0 0 0 0 0.04096 -0.15255 0 0 0 -1.44728 0 0.83697 -0.58435 0.71092 -0.93739
LEU_17 -8.05701 0.71092 2.76776 -0.50433 0.21065 0.15037 1.90328 -2.2297 -0.00725 -0.05509 -1.63848 0.14379 0 0 0 0 0 0.05725 -0.04183 0.18929 0.18847 0 -0.19892 0 0.18072 -0.5656 1.09189 -5.70382
ASP_18 -4.7351 0.41765 5.58038 -0.18203 0.00214 0.55572 1.73082 -2.47417 -0.02389 -0.10452 -2.51426 -0.53688 0 0 -0.92256 0 0 0.00302 -0.05991 0.00629 0 3.42793 -0.63617 0 -2.3716 -0.2082 0.90799 -2.13734
ASN_19 -4.90672 0.37148 5.77419 -0.19261 0.02198 0.31984 1.80853 -2.89009 -0 -0 -2.81446 -0.94691 0 0 0 0 0 0.00383 -0.00059 0.01269 0 1.8738 -0.56666 0 -0.93687 -0.1401 0.53578 -2.67289
TYR_20 -8.36267 1.29533 5.85129 -0.86382 0.05509 0.1855 3.40836 -3.04937 -0.02203 -0.16318 -2.81656 -0.41033 0 0 -0.61599 0 0 0.01901 -0.05356 0.06038 0 1.99928 0.08168 0.05601 1.2797 -0.24548 0.50864 -1.80272
ARG_21 -4.4796 0.41574 2.91534 -0.66445 0.19275 0.38171 0.91965 -1.43523 -0.00325 -0.06315 -0.01757 0.00919 0 0 0 0 0 0.00893 -0.05112 0.08066 2.42499 0 -0.0693 0 -1.2888 -0.15651 0.4906 -0.38942
GLY_22 -2.16752 0.27657 2.01576 -6e-05 0 0 0.71476 -1.17114 -0 -0 -0.95676 -0.37892 0 0 0 0 0 0.00817 -0.17529 0 0 0 -1.46807 0 0.83697 -0.58735 0.4112 -2.6417
TYR_23 -8.34639 0.7207 5.79961 -0.70752 0.06594 0.37215 3.10844 -3.20644 -0.01556 -0.12652 -2.32208 -0.12613 0 0 -0.70482 0 0 0.00548 -0.0767 0.00889 0 2.41816 0.04115 0.15458 1.2797 -0.54157 0.48546 -1.71348
SER_24 -4.5729 0.27387 5.2503 -0.03162 0 0.07214 3.03732 -2.54631 -0 -0 -2.88707 -0.25825 0 0 0 -0.48696 0 0.00688 -0.0134 0.00436 0.23541 0 -0.34613 0.60002 -0.77834 -0.31326 0.38159 -2.37232
LEU_25 -8.72389 0.95394 3.5105 -0.68239 0.20818 0.23516 3.11033 -2.74524 -0.00414 -0.02935 -2.99801 0.11602 0 0 -0.92256 0 0 0.00988 -0.052 0.01556 0.79607 0 -0.15571 0 0.18072 -0.2793 0.4077 -7.04851
GLY_26 -4.79268 0.73504 3.89037 -4e-05 0 0 1.67225 -2.29785 -0.00962 -0.04962 -1.45165 -0.41896 0 0 0 0 0 0.03369 -0.15815 0 0 0 0.38748 0 0.83697 0.18547 0.37866 -1.05865
ASN_27 -6.93797 0.32184 6.03053 -0.21919 0.00742 0.30909 3.67075 -3.24062 -0 -0 -2.82839 -0.34068 0 0 0 -1.39409 0 0.02439 0.03722 0.13998 0 2.8491 0.18301 0 -0.93687 0.19636 0.27073 -1.85739
TRP_28 -12.1432 0.91768 3.3477 -1.01644 0.09643 0.34475 2.74716 -3.29126 -0.01466 -0.10756 -2.48311 -0.39843 0 0 0 0 0 0.04822 0.02741 0.04152 0 1.61477 0.06481 0 1.6906 0.02322 0.35082 -8.13955
VAL_29 -8.57486 0.43918 3.24996 -0.29609 0.12849 0.06523 2.77975 -2.88403 -0 -0 -2.30469 -0.18747 0 0 0 0 0 0.03674 0.01668 0.00195 0.14383 0 -0.37137 0 1.9342 -0.04686 0.40436 -5.46499
CYS:disulfide_30 -7.9365 0.74515 5.07672 -0.063 0 0.05564 2.6483 -2.93773 -0.00414 -0.02935 -2.40573 -0.37397 0 0 0 0 -0.717 0.02439 0.03672 0.03745 0.6548 0 0.22943 0 3.6196 0.43835 0.33991 -0.56095
ALA_31 -5.65234 0.28407 3.99739 -0.02109 0 0 2.59813 -2.64767 -0.00758 -0.04235 -1.95798 -0.34545 0 0 0 0 0 0.01458 -0.02465 0 0 0 -0.16941 0 1.8394 0.31884 0.26109 -1.55501
ALA_32 -6.54273 0.34383 4.01604 -0.02219 0 0 3.22932 -3.01866 -1e-05 -4e-05 -2.92258 -0.36769 0 0 0 0 0 0.01053 0.00972 0 0 0 -0.34842 0 1.8394 -0.45453 0.29762 -3.9304
LYS_33 -7.77984 0.8694 6.25967 -0.86535 0.28395 0.94072 3.52863 -3.11359 -0 -0 -2.9682 0.17036 0 0 0 -0.6784 0 0.00425 0.0496 0.14423 2.83026 0 0.05611 0 -1.5107 -0.26831 0.50479 -1.5424
PHE_34 -6.74295 0.65991 2.95716 -0.64893 0.07552 0.32257 1.42639 -1.85643 -0 -0 -1.30163 0.01317 0 0 0 0 0 0.00377 0.04063 0.0006 0 2.27728 0.02248 0 1.0402 -0.02174 0.63577 -1.09622
GLU_35 -5.62555 0.39379 5.88592 -0.43912 0.14757 0.8919 1.91584 -2.54471 -0.02747 -0.16496 -2.94813 -0.52567 0 0 0 0 0 0.00412 -0.04678 0.11853 0 3.65522 -0.20445 0 -2.7348 -0.11685 0.5418 -1.82382
SER_36 -5.79363 0.59807 6.63283 -0.04379 0.02914 0.07106 3.45015 -3.07358 -0.04216 -0.18398 -2.76448 -0.37787 0 0 -0.55489 0 0 0.00282 0.08289 0.02651 0.22409 0 -0.29943 1.72207 -0.77834 0.3613 0.7752 0.06399
ASN_37 -4.17204 0.47883 4.42881 -0.18842 0.03333 0.31418 2.82695 -2.20522 -0.00461 -0.06164 -1.84528 -0.99514 0 0 0 -0.6784 0 0.0018 -0.0742 0.01076 0 2.00609 -1.00553 0 -0.93687 -0.07834 0.65761 -1.48732
PHE_38 -10.5354 1.1627 3.17693 -0.59813 0.15794 0.35616 2.31492 -2.86961 -0.03458 -0.14163 -2.1924 -0.034 0 0 0 0 0 0.00868 -0.03398 0.1241 0 2.98917 0.00113 0 1.0402 -0.45271 0.53165 -5.0289
ASN_39 -7.25722 0.70806 6.25081 -0.30157 0.0706 0.51677 3.42809 -3.47833 -0.01069 -0.14161 -2.80618 -0.67815 0 0 -0.8289 0 0 0.00273 -0.00925 0.06629 0 1.89669 -0.44325 0 -0.93687 -0.05537 0.65391 -3.35343
THR_40 -7.02114 0.75381 5.58971 -0.13161 0.06654 0.07131 3.31696 -3.0992 -0.01913 -0.09829 -1.58209 -0.85818 0 0 -0.75479 0 0 0.019 -0.0504 0.058 0.09004 0 0.00668 2.29093 -1.0874 -0.25414 0.48555 -2.20783
GLN_41 -4.49187 0.33314 3.65379 -0.28251 0.07071 0.26048 1.52177 -1.89835 -0.03885 -0.35654 -0.59967 -0.75384 0 0 -0.8289 0 0 0.02196 -0.04956 0.05751 0 2.83722 -0.0721 0 -0.18838 -0.35335 0.30449 -0.85284
ALA_42 -4.75729 0.32845 3.73903 -0.02554 0.00011 0 2.2238 -2.48957 -0.00651 -0.07978 -2.62538 -0.22211 0 0 0 0 0 0.01558 0.10064 0 0 0 -0.02265 0 1.8394 -0.61433 0.22607 -2.37009
THR_43 -3.68514 0.50548 1.2903 -0.12351 0.02929 0.0971 1.16286 -1.18544 -0.0131 -0.15612 -0.73473 -0.66031 0 0 0 0 0 0.02791 0.37753 0.02142 0.26786 0 -0.15755 2.38546 -1.0874 -0.58478 0.49918 -1.72368
ASN_44 -3.66968 0.30288 4.39834 -0.15957 0.01063 0.2146 2.87554 -1.99688 -0 -0 -2.39432 -0.85517 0 0 -0.98465 0 0 0.03219 0.03091 0.01096 0 1.95977 -0.14976 0 -0.93687 -0.16019 0.63512 -0.83615
ARG_45 -4.23561 0.37691 4.19147 -1.00477 0.19473 0.5455 2.0378 -1.86859 -0.00588 -0.06291 -2.6658 0.13075 0 0 -1.76091 0 0 0.0549 0.02244 0.10005 2.35728 0 -0.20971 0 -1.2888 -0.09456 0.68193 -2.50379
ASN_46 -3.97887 0.24806 5.36812 -0.16441 0.01398 0.22368 2.0598 -2.39253 -0.05392 -0.41 -2.1862 -0.30041 0 0 0 -0.41317 0 0.05073 0.01235 0.01469 0 1.6061 -0.15107 0 -0.93687 -0.00178 0.68382 -0.7079
THR_47 -1.25292 0.19003 1.57965 -0.12219 0.07012 0.06186 0.36153 -0.75158 -0 -0 0.53372 -1.23429 0 0 0 0 0 0.01653 0.06994 0.01619 0.11193 0 -0.11704 2.26946 -1.0874 -0.15728 0.34491 0.90319
ASP_48 -2.7852 0.19385 4.82563 -0.24669 0.07601 0.84023 2.23632 -1.98054 -0.02371 -0.14839 -3.15545 -1.9031 0 0 -0.61657 -0.75091 0 0.00514 -0.04705 0 0 2.3687 -0.38811 0 -2.3716 -0.66681 0.14092 -4.39734
GLY_49 -2.40885 0.15333 3.58247 -7e-05 0 0 1.70843 -1.67434 -0.00648 -0.03988 -1.54974 -0.38733 0 0 -0.77626 0 0 0.1179 -0.15742 0 0 0 -1.49889 0 0.83697 -0.88853 0.2157 -2.77296
SER_50 -5.51119 0.42482 7.17006 -0.03951 0 0.07153 3.7967 -3.07115 -0.01202 -0.07537 -5.48239 -0.07054 0 0 -0.61657 -1.92224 0 0.01436 -0.00258 0.0001 0.2612 0 -0.3151 1.72351 -0.77834 -0.79986 0.37833 -4.85624
THR_51 -6.75334 0.91955 5.45989 -0.15803 0.06218 0.05582 2.99786 -2.90936 -0.01384 -0.09341 -2.01668 -0.2745 0 0 -0.66998 0 0 0.01214 -0.02814 0.00522 0.2392 0 -0.21347 2.29712 -1.0874 -0.28361 0.44145 -2.01132
ASP_52 -6.86811 0.64005 6.8268 -0.11016 0.00556 0.32088 3.14444 -3.32146 -0.0398 -0.31183 -3.29355 -0.23584 0 0 0 -0.47806 0 0.0065 -0.07127 6e-05 0 2.86795 -0.11358 0 -2.3716 0.03669 0.42984 -2.93648
TYR_53 -11.0386 1.31501 4.42995 -0.59243 0.06369 0.30527 2.50784 -3.2176 -0.03471 -0.20721 -3.07326 -0.14601 0 0 0 0 0 0.01118 0.55741 0.00159 0 1.9235 -0.25741 6e-05 1.2797 -0.1576 1.07713 -5.25249
GLY_54 -4.88312 0.33432 5.00892 -0.00025 0 0 2.70517 -2.7236 -0.01502 -0.06869 -3.70753 -0.18338 0 0 0 0 0 0.00372 0.00807 0 0 0 -1.5134 0 0.83697 -0.16676 1.14131 -3.22326
ILE_55 -8.09582 0.90033 2.57441 -0.57503 0.27949 0.16455 1.71153 -2.26583 -0.02503 -0.17619 -0.47925 0.22235 0 0 -0.55489 0 0 0.00246 0.02256 0.08483 1.35492 0 0.16961 0 0.73287 -0.14543 0.62786 -3.46969
LEU_56 -6.88621 0.69665 1.58552 -0.49182 0.21786 0.15258 1.12211 -1.82251 -0.02735 -0.15368 -0.68503 0.03114 0 0 -0.73354 0 0 0.00219 0.00876 0.37263 0.26832 0 0.00918 0 0.18072 -0.31739 0.60134 -5.86852
GLN_57 -8.67225 0.48308 8.22009 -0.68237 0.24938 0.67029 2.5144 -3.92299 -0.01246 -0.11981 -2.38615 -0.34987 0 0 0 0 0 0.0032 -0.00415 0.05277 0 2.5556 -0.29358 0 -0.18838 -0.04992 0.57514 -1.358
ILE_58 -8.04361 0.76895 2.72811 -0.47557 0.31781 0.09757 2.55494 -2.45946 -0 -0 -2.14201 0.18158 0 0 0 0 0 0.00775 0.04671 0.03205 0.35903 0 -0.46921 0 0.73287 -0.13445 0.76222 -5.13474
ASN_59 -6.41158 0.54501 7.23164 -0.32777 0.0715 0.53029 4.26904 -3.44137 -0 -0 -4.76012 -0.42449 0 0 -0.68072 -1.23623 0 0.03297 -0.06278 0.10891 0 2.4316 -0.13586 0 -0.93687 -0.27946 0.92522 -2.55106
SER_60 -6.5746 0.59825 6.99278 -0.03116 0.0015 0.05097 3.21368 -3.13389 -0 -0 -2.84169 -0.9777 0 0 -0.66998 -0.35998 0 0.0502 -0.06689 0.00793 0.15221 0 -0.32014 0.79761 -0.77834 -0.22804 0.84669 -3.2706
ARG_61 -8.06668 0.94193 6.67247 -1.58076 0.40256 1.55478 2.39884 -3.2896 -0.03399 -0.14099 -2.22645 -1.41984 0 0 -0.68072 0 0 0.02243 -0.02847 0.04463 3.22798 0 -0.15471 0 -1.2888 -0.4699 0.62371 -3.4916
TRP_62 -8.18839 0.67367 5.7332 -0.967 0.05384 0.44073 2.25388 -3.03371 -0 -0 -1.87469 -0.21049 0 0 0 0 0 0.01306 0.43389 0.07997 0 1.67836 -0.15769 0 1.6906 0.65446 0.62616 -0.10016
TRP_63 -11.4502 1.64634 3.68956 -1.05218 0.08523 0.52681 2.24674 -2.95442 -0.03182 -0.2184 -2.03821 -0.18254 0 0 0 0 0 0.00911 -0.03425 0.16133 0 1.64096 -0.00158 0 1.6906 1.01915 1.24962 -3.99815
CYS:disulfide_64 -6.85829 0.64028 3.69381 -0.06075 0 0.04743 1.29074 -2.20927 -0.02795 -0.27226 -0.94522 -0.32833 0 0 0 0 -0.56821 0.07244 0.09646 0.00904 0.28722 0 -0.35148 0 3.6196 0.04083 1.06296 -0.76095
ASN_65 -4.43994 0.28223 4.00656 -0.28937 0.03826 0.55714 1.65957 -2.02696 -0.00939 -0.1957 -1.89461 -0.72754 0 0 0 0 0 0.0387 0.06687 0.01258 0 2.49451 -0.42227 0 -0.93687 -0.14585 0.41069 -1.52141
ASP_66 -6.02208 0.48385 8.65373 -0.17736 0.02954 0.60681 3.52793 -3.38233 -0 -0 -7.19931 -2.33945 0 0 -1.93979 -1.13971 0 0.32835 -0.05164 0.00442 0 4.3534 -0.03454 0 -2.3716 -0.00584 0.46686 -6.20874
GLY_67 -1.64902 0.13362 2.2308 -5e-05 0 0 0.52385 -1.00879 -0 -0 0.12235 -0.39564 0 0 0 0 0 0.10317 -0.14201 0 0 0 -1.42255 0 0.83697 -0.49535 0.21291 -0.94972
ARG_68 -3.56541 0.38869 4.56693 -0.65823 0.16001 0.46929 1.66946 -1.80755 -0 -0 -2.70343 0.04291 0 0 -0.94697 0 0 0.11454 -0.03352 0.11641 2.41509 0 -0.21071 0 -1.2888 -0.44598 0.33809 -1.37917
THR_69 -5.32869 0.91744 5.09898 -0.17223 0.04887 0.06079 2.3795 -2.36083 -0 -0 -2.16729 -0.00941 0 0 -0.99282 -0.77973 0 0.09215 0.14753 0.00672 0.06166 0 0.14633 2.26122 -1.0874 0.02704 1.40232 -0.24787
PRO_70 -1.58248 0.47797 0.93767 -0.06739 0 0.04169 0.56285 -0.43414 -0 -0 0.14976 0.58877 0 0 0 0 0 0.99847 -0.14999 0.03237 0.15684 0 -0.48872 0 -2.4119 0.09053 1.67921 0.58152
GLY_71 -1.89956 0.19186 2.5097 -0.00013 0 0 0.75136 -1.21856 -0.01148 -0.05723 -0.41657 -0.34517 0 0 0 0 0 0.20916 -0.15161 0 0 0 0.49736 0 0.83697 1.31266 0.66058 2.86934
SER_72 -3.4495 0.44488 3.39835 -0.03881 0 0.08548 1.22663 -1.59786 -0.01453 -0.23567 -1.15585 -0.05887 0 0 0 0 0 0.07627 -0.00153 0.01023 0.83661 0 -0.12367 0.60101 -0.77834 0.85714 0.36966 0.45163
ARG_73 -4.87608 0.53291 3.98156 -1.70578 0.69099 2.01231 1.37758 -1.84787 -0.02252 -0.08376 -0.00143 -2.40208 0 0 0 0 0 0.60987 -0.0562 0.0519 3.98854 0 -0.11151 0 -1.2888 -0.23374 1.08194 1.69784
ASN_74 -6.27153 0.4336 6.04853 -0.40355 0.06792 0.82508 1.75311 -3.13671 -0.01172 -0.04325 -1.4358 -0.78788 0 0 0 -0.63025 0 0.17113 -0.04956 0.01977 0 1.70404 -1.03411 0 -0.93687 -0.3793 1.23254 -2.86483
LEU_75 -6.39962 0.88715 3.75731 -0.50634 0.23399 0.13718 1.60721 -2.08323 -0.01787 -0.08228 -0.63002 0.25315 0 0 0 0 0 0.03204 -0.07999 0.08627 0.28145 0 -0.27622 0 0.18072 -0.60706 0.77851 -2.44763
CYS:disulfide_76 -6.53242 0.82349 4.34467 -0.04525 0.00554 0.02055 2.23565 -2.15268 -0 -0 -2.28421 -0.35689 0 0 -0.54297 0 -0.34401 0.00809 0.04951 0.0018 0.49899 0 0.1932 0 3.6196 -0.43822 0.60665 -0.28891
ASN_77 -3.02809 0.36207 3.30909 -0.3974 0.11061 0.80467 1.31004 -1.57974 -0 -0 -0.98632 -0.84245 0 0 0 -0.63025 0 0.01598 -0.09593 0.00506 0 1.73981 -1.03394 0 -0.93687 -0.75811 0.55663 -2.07516
ILE_78 -6.5677 1.14109 2.80051 -0.45142 0.31384 0.08857 1.84133 -2.12894 -0.03182 -0.2184 -1.19325 0.01469 0 0 0 0 0 0.0656 0.24328 0.10529 0.36871 0 -0.70734 0 0.73287 -0.44914 1.36247 -2.66974
PRO_79 -4.39738 0.71452 2.58055 -0.13916 0.00494 0.10224 1.78246 -1.51356 -0 -0 -1.64992 0.15741 0 0 0 0 0 0.01334 -0.06047 0.01654 0.15621 0 -0.95557 0 -2.4119 -0.34987 1.49254 -4.45706
CYS:disulfide_80 -8.05224 1.39828 4.93639 -0.04136 0.00053 0.01818 2.50493 -2.76881 -0 -0 -2.41983 -0.37458 0 0 0 0 -0.56821 0.01155 -0.05324 0.00014 0.35282 0 0.29362 0 3.6196 -0.42581 0.71227 -0.85578
SER_81 -2.86352 0.33074 3.11474 -0.02853 0 0.04611 1.08369 -1.55247 -0 -0 -0.59797 -1.00682 0 0 0 0 0 0.01232 -0.09345 0.00039 0.16146 0 -0.25414 0.6 -0.77834 -0.35927 0.30001 -1.88506
ALA_82 -3.93384 0.55961 2.42174 -0.02612 0.00082 0 1.72828 -1.77172 -0.01161 -0.15337 -0.93232 -0.4195 0 0 0 0 0 0.04901 -0.04038 0 0 0 -0.08347 0 1.8394 -0.59209 0.17168 -1.19388
LEU_83 -8.33509 0.75796 2.87969 -0.49409 0.14921 0.13184 2.42708 -2.45584 -0 -0 -1.20799 0.09895 0 0 0 0 0 0.01673 -0.04403 0.07958 0.1164 0 -0.1839 0 0.18072 -0.5414 0.26021 -6.16396
LEU_84 -6.82289 0.85518 3.24547 -0.51532 0.34952 0.14724 1.98306 -2.3354 -0.02238 -0.14315 -1.44801 0.08031 0 0 0 0 0 0.00503 -0.0284 0.00073 0.20378 0 -0.14 0 0.18072 -0.53606 0.38083 -4.55975
SER_85 -3.34552 0.35168 4.50421 -0.02838 0 0.0466 1.91713 -2.04647 -0.02527 -0.20311 -0.26292 -1.0224 0 0 -0.91408 0 0 0.01093 0.02486 0.0044 1.31503 0 -0.09073 0.60869 -0.77834 -0.51498 0.25923 -0.18941
SER_86 -2.00358 0.03511 2.24234 -0.02935 8e-05 0.04808 0.41445 -1.07642 -0.01012 -0.11781 0.37865 -1.05229 0 0 0 0 0 0.02509 0.05902 0.01441 0.16927 0 -0.23401 0.60656 -0.77834 -0.61873 0.13031 -1.79728
ASP_87 -3.30708 0.46839 5.24725 -0.2378 0.08877 0.77173 2.862 -2.22976 -0.01516 -0.15036 -3.29213 -1.19482 0 0 -1.62881 -0.71236 0 0.03039 -0.06019 0.00057 0 1.96777 -0.78653 0 -2.3716 -0.53692 0.20053 -4.88612
ILE_88 -7.06554 0.58146 2.61817 -0.54229 0.25195 0.15025 1.89694 -2.29428 -0.007 -0.04745 -1.95341 0.19001 0 0 0 0 0 0.02165 -0.0374 0.00536 0.29239 0 0.77451 0 0.73287 0.05117 0.64336 -3.73731
THR_89 -4.80986 0.41861 5.892 -0.20981 0.19963 0.07736 2.93154 -2.77767 -0 -0 -4.11845 -0.09884 0 0 -0.71473 -0.71236 0 0.01437 -0.02504 7e-05 0.07955 0 0.083 2.27917 -1.0874 0.44912 0.74507 -1.38469
ALA_90 -4.43747 0.23061 2.75606 -0.02154 0 0 1.73693 -2.1042 -0 -0 -1.32694 -0.34351 0 0 0 0 0 0.03253 -0.00358 0 0 0 -0.2189 0 1.8394 0.02109 0.34293 -1.49657
SER_91 -5.45379 0.26692 4.61397 -0.02388 0 0.02222 2.45544 -2.60345 -0.03236 -0.31084 -1.71993 -0.3599 0 0 0 0 0 0.03858 0.03551 1e-05 0.48537 0 0.3006 0.60205 -0.77834 -0.21531 0.13961 -2.5375
VAL_92 -7.97773 0.88592 4.32026 -0.31707 0.26538 0.07146 2.86372 -2.98419 -0 -0 -2.27074 -0.12628 0 0 0 0 0 0.01501 -0.06754 0.04173 0.04472 0 -0.36177 0 1.9342 -0.01929 0.24508 -3.43711
ASN_93 -5.59002 0.2474 5.65086 -0.18197 0.05556 0.27365 2.67756 -2.85453 -0.02687 -0.13799 -2.04645 -0.30322 0 0 0 0 0 0.0054 0.05324 0.00126 0 1.41406 0.44039 0 -0.93687 0.05521 0.36678 -0.83655
CYS:disulfide_94 -7.92269 1.08016 4.88452 -0.06357 4e-05 0.05935 3.08569 -2.89593 -0 -0 -2.65369 -0.37612 0 0 0 0 -0.34401 0.00282 0.00321 0.02198 1.02251 0 0.283 0 3.6196 0.26901 0.38817 0.46404
ALA_95 -6.75096 0.87462 3.55177 -0.02297 0 0 2.98341 -2.89309 -0 -0 -2.22011 -0.36635 0 0 0 0 0 0.01056 0.21589 0 0 0 -0.37558 0 1.8394 -0.07437 0.40403 -2.82375
LYS_96 -8.57794 0.90716 7.23115 -0.29817 0.02098 0.13311 3.63756 -3.49066 -0.02312 -0.15369 -4.68228 -0.07337 0 0 -1.12721 0 0 0.01084 0.06774 0.07824 1.74832 0 -0.06147 0 -1.5107 -0.58766 0.51612 -6.23504
LYS_97 -6.44813 0.43577 7.21327 -0.29067 0.02775 0.13056 3.93911 -3.22351 -0.01787 -0.08228 -4.29732 -0.08749 0 0 -0.54297 0 0 0.00453 -0.04257 0.1655 1.94345 0 -0.13889 0 -1.5107 -0.40039 0.60711 -2.61573
ILE_98 -9.65601 1.47267 3.00932 -0.5048 0.35987 0.10084 2.69958 -2.76212 -0 -0 -2.15095 0.09387 0 0 0 0 0 0.01241 -0.04184 0.01763 0.48962 0 -0.43608 0 0.73287 -0.05467 0.66321 -5.9546
VAL_99 -7.59881 1.07509 2.33555 -0.32533 0.2001 0.06891 1.54957 -2.23453 -0 -0 -0.66762 -0.02232 0 0 0 0 0 0.0057 0.01066 0.02791 0.23071 0 0.83206 0 1.9342 0.3214 0.91086 -1.34588
SER_100 -3.00159 0.25995 3.78788 -0.04169 2e-05 0.06034 1.55424 -1.75161 -0 -0 -1.59242 -0.41698 0 0 0 0 0 0.00148 0.09698 0.1395 0.23806 0 -0.30388 1.79589 -0.77834 -0.08841 0.73867 0.69809
ASP_101 -4.13135 0.65047 6.47911 -0.15507 0.00552 0.46799 3.67592 -2.8409 -0 -0 -3.98989 -0.9874 0 0 -0.99444 -0.67548 0 0.00359 -0.01801 0.01836 0 3.45997 0.03162 0 -2.3716 -0.56456 0.35062 -1.58553
GLY_102 -1.30734 0.09561 2.02014 -4e-05 0 0 0.53794 -0.95223 -0 -0 0.33103 -0.41573 0 0 0 0 0 0.00253 -0.19093 0 0 0 0.40971 0 0.83697 -0.05908 0.23288 1.54145
ASN_103 -3.76095 0.5538 5.06608 -0.22709 0.02712 0.33229 2.97382 -2.28402 -0.01544 -0.12599 -4.41265 -0.37323 0 0 -0.99444 -0.67548 0 0.00499 0.01104 0.00067 0 2.62635 -0.24398 0 -0.93687 -0.20126 0.39599 -2.25924
GLY_104 -3.97304 0.33646 3.61211 -0.00014 0 0 2.10083 -2.04304 -0 -0 -1.82324 -0.25713 0 0 0 0 0 0.00724 -0.15644 0 0 0 -1.30953 0 0.83697 -0.26528 0.45408 -2.48015
MET_105 -10.1623 1.31439 2.85846 -0.64098 0.15946 0.20681 2.08228 -2.25704 -0.00325 -0.03072 -0.80829 -0.18311 0 0 -0.70482 0 0 0.00613 -0.01988 0.41073 0.88288 0 0.09201 0 0.60916 -0.05421 0.49208 -5.7502
ASN_106 -5.6949 0.93407 4.92484 -0.20057 0.00534 0.28655 2.38577 -2.41541 -0 -0 -1.89635 -0.45787 0 0 0 0 0 0.00651 0.33464 0.00068 0 2.94321 -0.08074 0 -0.93687 -0.35004 0.56336 0.35222
ALA_107 -3.03272 0.54015 1.68834 -0.02444 0 0 0.99857 -1.34798 -0.00483 -0.01393 -0.56089 -0.40747 0 0 0 0 0 0.02244 -0.07602 0 0 0 -0.17164 0 1.8394 -0.60877 0.31424 -0.84554
TRP_108 -10.8685 1.13934 3.7717 -0.81703 0.01641 0.50786 3.70696 -3.06357 -0 -0 -3.17238 -0.27136 0 0 -0.73354 0 0 0.01454 -0.07803 0.15522 0 3.04527 -0.11402 0 1.6906 0.00736 0.51406 -4.54914
VAL_109 -3.54027 0.23495 3.66118 -0.32039 0.26917 0.07422 1.5108 -1.89246 -0.00483 -0.01393 -0.83092 -0.24335 0 0 0 0 0 0.00898 -0.06657 2e-05 0.13381 0 -0.23935 0 1.9342 0.30345 0.5374 1.5161
ALA_110 -4.44055 0.47633 4.05936 -0.02322 0 0 1.68619 -2.24074 -0 -0 -0.80439 -0.38057 0 0 0 0 0 0.03596 -0.03863 0 0 0 -0.36201 0 1.8394 -0.40714 0.2171 -0.38291
TRP_111 -13.1403 1.06599 6.83667 -1.15704 0.04657 0.34312 3.84311 -4.0793 -0.02747 -0.16496 -3.90567 -0.39746 0 0 0 -0.90714 0 0.01536 -0.01916 0.00194 0 1.66814 -0.26781 0 1.6906 -0.28804 0.41077 -8.43206
ARG_112 -6.44192 0.39849 5.5138 -0.64972 0.09478 0.38296 2.33688 -2.48291 -0.00325 -0.03072 -1.12106 0.47362 0 0 0 0 0 0.01706 -0.06278 0.06907 2.41803 0 -0.17238 0 -1.2888 -0.19605 0.48464 -0.26024
ASN_113 -3.88786 0.2552 4.26697 -0.19802 0.04398 0.32452 1.65837 -2.02696 -0 -0 -2.05872 -0.39867 0 0 -0.44163 0 0 0.01452 -0.02411 0.01947 0 1.93796 -0.41656 0 -0.93687 -0.60964 0.48869 -1.98934
ARG_114 -5.95828 0.61057 4.45776 -0.93768 0.23185 0.72628 2.15298 -2.09688 -0.0427 -0.16497 -1.88881 -0.09117 0 0 -0.44163 0 0 0.02392 0.01359 0.0166 1.79226 0 -0.29522 0 -1.2888 0.26901 0.657 -2.25434
CYS:disulfide_115 -6.74825 0.80436 3.78615 -0.03823 0 0.01537 2.418 -2.29631 -0.00363 -0.01875 -1.84707 -0.2074 0 0 0 0 -0.717 0.0345 -0.00346 0.05809 0.14444 0 0.02648 0 3.6196 1.17935 0.55903 0.7653
LYS_116 -4.52737 0.20099 3.58699 -0.40061 0.04145 0.20999 1.37645 -1.64044 -0.0427 -0.16497 -0.2674 0.42807 0 0 0 0 0 0.03293 -0.04701 0.05162 1.89424 0 0.03273 0 -1.5107 0.29411 0.34859 -0.10304
GLY_117 -0.88673 0.08252 1.14778 -5e-05 0 0 0.25835 -0.55341 -0 -0 0.05171 -0.37296 0 0 0 0 0 0.01194 -0.17778 0 0 0 -1.44301 0 0.83697 -0.77481 0.47073 -1.34875
THR_118 -3.48712 0.61628 2.67075 -0.19178 0.0926 0.06848 1.94841 -1.68473 -0.01164 -0.11374 -2.63848 -0.8913 0 0 0 0 0 0.06266 0.04304 0.00346 0.91371 0 -0.69718 2.29352 -1.0874 -0.38225 0.65832 -1.81436
ASP_119 -2.84024 0.26148 3.71064 -0.25789 0.05444 0.85032 1.87866 -1.7389 -0.02576 -0.16331 -3.35259 -0.53094 0 0 0 -1.02716 0 0.02045 0.03873 0.12366 0 2.00969 -0.63345 0 -2.3716 0.11701 0.62005 -3.25671
VAL_120 -6.57475 1.28991 3.14383 -0.32785 0.32698 0.07571 2.3315 -2.55289 -0.00962 -0.04962 -2.23114 -0.31846 0 0 0 0 0 0.03951 -0.12942 0.02313 1.22245 0 0.35341 0 1.9342 -0.16291 0.78146 -0.83458
GLN_121 -4.54743 0.61311 5.52873 -0.45135 0.1199 0.35205 2.71143 -2.49252 -0.02014 -0.09055 -4.16393 -0.17321 0 0 0 -1.34788 0 0.02446 -0.15106 0.06188 0 3.23777 -0.04117 0 -0.18838 -0.19985 0.69284 -0.52532
ALA_122 -3.28513 0.53624 3.38559 -0.02504 9e-05 0 1.89718 -1.88383 -0 -0 -1.24325 -0.39987 0 0 0 0 0 0.05308 -0.11 0 0 0 -0.17226 0 1.8394 -0.42486 0.29167 0.45903
TRP_123 -9.43708 1.36063 3.91495 -1.09711 0.11982 0.46624 2.11066 -2.61873 -0 -0 -1.19214 -0.32479 0 0 0 0 0 0.03332 -0.02024 0.0027 0 1.68534 0.01974 0 1.6906 -0.58403 0.51171 -3.35842
ILE_124 -6.77179 0.55508 3.17423 -0.51328 0.28739 0.13066 1.94544 -2.29536 -0.03209 -0.15971 -2.24599 -0.17033 0 0 0 0 0 0.02181 -0.04531 0.02023 0.51333 0 0.00107 0 0.73287 -0.02164 0.89279 -3.9806
ARG_125 -3.47751 0.31096 4.59351 -0.62708 0.08109 0.3746 2.02613 -2.06188 -0.00239 -0.02223 -1.49735 0.69587 0 0 -0.13197 -0.32072 0 0.10504 -0.08595 0.05157 2.26686 0 0.01212 0 -1.2888 -0.05084 0.55034 1.5014
GLY_126 -2.30661 0.16443 2.44428 -6e-05 0 0 1.04315 -1.18842 -0 -0 -0.28893 -0.38515 0 0 -0.84707 0 0 0.06256 -0.16101 0 0 0 -1.505 0 0.83697 -0.74771 0.21637 -2.66221
CYS:disulfide_127 -6.0976 0.86706 3.64286 -0.04576 0.00471 0.01931 1.4476 -1.9357 -0 -0 -0.75948 -0.38565 0 0 0 0 -0.6518 0.01188 -0.07001 0.06859 0.45533 0 0.20625 0 3.6196 -0.74112 0.27916 -0.06478
ARG_128 -2.59322 0.28337 2.7583 -0.67339 0.23706 0.47548 0.9838 -1.27634 -0.03923 -0.21976 -0.64389 -0.11232 0 0 -0.84707 0 0 0.01092 -0.07073 0.06351 2.59741 0 -0.17672 0 -1.2888 -0.34839 0.30677 -0.57326
LEU:CtermProteinFull_129 -5.95253 0.9726 2.02909 -0.5302 0.28573 0.22306 1.13614 -1.66665 -0 -0 -2.03272 0.24733 0 0 -0.91954 0 0 0.01108 0 0.10916 0.8744 0 0 0 0.18072 -0.07907 0.6238 -4.48761
VRT_130 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.18651 0 0 0 0 0 0 0 0 0 5.18651
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702484 DOMAINID 692655 MODEL 2 laki_rose
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 305.374 tmscore: 0.98872 2heaA_203 prob: 100 ident: 60.00
SSBOND     CYS A    6    CYS A  127                                       2.05  
SSBOND     CYS A   30    CYS A  115                                       2.02  
SSBOND     CYS A   64    CYS A   80                                       2.05  
SSBOND     CYS A   76    CYS A   94                                       2.07  
ATOM      1  N   LYS A   1     -11.421   4.762  -6.439  1.00  0.530          N  
ATOM      2  CA  LYS A   1     -11.451   5.036  -7.868  1.00  0.340          C  
ATOM      3  C   LYS A   1     -10.126   4.623  -8.508  1.00  0.170          C  
ATOM      4  O   LYS A   1      -9.722   3.461  -8.402  1.00  0.290          O  
ATOM      5  CB  LYS A   1     -11.753   6.523  -8.113  1.00  0.550          C  
ATOM      6  CG  LYS A   1     -13.163   6.972  -7.696  1.00  0.550          C  
ATOM      7  CD  LYS A   1     -13.369   8.465  -7.959  1.00  0.550          C  
ATOM      8  CE  LYS A   1     -14.758   8.929  -7.526  1.00  0.550          C  
ATOM      9  NZ  LYS A   1     -14.947  10.394  -7.741  1.00  0.550          N  
ATOM     10 1H   LYS A   1     -11.703   5.588  -5.934  1.00  0.640          H  
ATOM     11 2H   LYS A   1     -12.050   4.005  -6.217  1.00  0.640          H  
ATOM     12 3H   LYS A   1     -10.478   4.515  -6.167  1.00  0.640          H  
ATOM     13  HA  LYS A   1     -12.242   4.437  -8.323  1.00  0.410          H  
ATOM     14 1HB  LYS A   1     -11.025   7.143  -7.585  1.00  0.660          H  
ATOM     15 2HB  LYS A   1     -11.677   6.742  -9.177  1.00  0.660          H  
ATOM     16 1HG  LYS A   1     -13.906   6.407  -8.262  1.00  0.660          H  
ATOM     17 2HG  LYS A   1     -13.319   6.780  -6.636  1.00  0.660          H  
ATOM     18 1HD  LYS A   1     -12.619   9.039  -7.411  1.00  0.660          H  
ATOM     19 2HD  LYS A   1     -13.247   8.667  -9.023  1.00  0.660          H  
ATOM     20 1HE  LYS A   1     -15.509   8.388  -8.099  1.00  0.660          H  
ATOM     21 2HE  LYS A   1     -14.894   8.708  -6.467  1.00  0.660          H  
ATOM     22 1HZ  LYS A   1     -15.875  10.662  -7.442  1.00  0.660          H  
ATOM     23 2HZ  LYS A   1     -14.261  10.907  -7.203  1.00  0.660          H  
ATOM     24 3HZ  LYS A   1     -14.835  10.611  -8.721  1.00  0.660          H  
ATOM     25  N   VAL A   2      -9.479   5.550  -9.209  1.00  0.060          N  
ATOM     26  CA  VAL A   2      -8.226   5.261  -9.879  1.00  0.070          C  
ATOM     27  C   VAL A   2      -7.204   6.268  -9.401  1.00  0.060          C  
ATOM     28  O   VAL A   2      -7.483   7.467  -9.394  1.00  0.060          O  
ATOM     29  CB  VAL A   2      -8.384   5.361 -11.411  1.00  0.090          C  
ATOM     30  CG1 VAL A   2      -7.046   5.038 -12.104  1.00  0.090          C  
ATOM     31  CG2 VAL A   2      -9.485   4.424 -11.876  1.00  0.090          C  
ATOM     32  H   VAL A   2      -9.834   6.494  -9.274  1.00  0.070          H  
ATOM     33  HA  VAL A   2      -7.887   4.265  -9.609  1.00  0.080          H  
ATOM     34  HB  VAL A   2      -8.644   6.384 -11.676  1.00  0.110          H  
ATOM     35 1HG1 VAL A   2      -7.163   5.126 -13.181  1.00  0.110          H  
ATOM     36 2HG1 VAL A   2      -6.267   5.728 -11.779  1.00  0.110          H  
ATOM     37 3HG1 VAL A   2      -6.744   4.020 -11.863  1.00  0.110          H  
ATOM     38 1HG2 VAL A   2      -9.599   4.502 -12.954  1.00  0.110          H  
ATOM     39 2HG2 VAL A   2      -9.224   3.432 -11.622  1.00  0.110          H  
ATOM     40 3HG2 VAL A   2     -10.425   4.682 -11.399  1.00  0.110          H  
ATOM     41  N   PHE A   3      -6.049   5.785  -8.983  1.00  0.060          N  
ATOM     42  CA  PHE A   3      -4.989   6.671  -8.507  1.00  0.060          C  
ATOM     43  C   PHE A   3      -4.150   7.221  -9.635  1.00  0.050          C  
ATOM     44  O   PHE A   3      -3.963   6.561 -10.657  1.00  0.030          O  
ATOM     45  CB  PHE A   3      -4.014   5.948  -7.598  1.00  0.080          C  
ATOM     46  CG  PHE A   3      -4.446   5.632  -6.251  1.00  0.080          C  
ATOM     47  CD1 PHE A   3      -5.214   4.535  -5.998  1.00  0.080          C  
ATOM     48  CD2 PHE A   3      -4.015   6.413  -5.194  1.00  0.080          C  
ATOM     49  CE1 PHE A   3      -5.564   4.238  -4.722  1.00  0.080          C  
ATOM     50  CE2 PHE A   3      -4.355   6.108  -3.913  1.00  0.080          C  
ATOM     51  CZ  PHE A   3      -5.137   5.016  -3.674  1.00  0.080          C  
ATOM     52  H   PHE A   3      -5.905   4.768  -9.029  1.00  0.070          H  
ATOM     53  HA  PHE A   3      -5.443   7.508  -7.971  1.00  0.070          H  
ATOM     54 1HB  PHE A   3      -3.707   5.038  -8.060  1.00  0.100          H  
ATOM     55 2HB  PHE A   3      -3.130   6.575  -7.520  1.00  0.100          H  
ATOM     56  HD1 PHE A   3      -5.550   3.902  -6.826  1.00  0.100          H  
ATOM     57  HD2 PHE A   3      -3.389   7.280  -5.394  1.00  0.100          H  
ATOM     58  HE1 PHE A   3      -6.176   3.385  -4.537  1.00  0.100          H  
ATOM     59  HE2 PHE A   3      -4.005   6.731  -3.089  1.00  0.100          H  
ATOM     60  HZ  PHE A   3      -5.422   4.761  -2.654  1.00  0.100          H  
ATOM     61  N   GLY A   4      -3.614   8.423  -9.459  1.00  0.090          N  
ATOM     62  CA  GLY A   4      -2.651   8.904 -10.424  1.00  0.100          C  
ATOM     63  C   GLY A   4      -1.347   8.197 -10.083  1.00  0.090          C  
ATOM     64  O   GLY A   4      -1.260   7.531  -9.048  1.00  0.080          O  
ATOM     65  H   GLY A   4      -3.854   9.011  -8.649  1.00  0.110          H  
ATOM     66 1HA  GLY A   4      -2.973   8.665 -11.438  1.00  0.120          H  
ATOM     67 2HA  GLY A   4      -2.541   9.985 -10.335  1.00  0.120          H  
ATOM     68  N   ARG A   5      -0.313   8.364 -10.896  1.00  0.090          N  
ATOM     69  CA  ARG A   5       0.925   7.634 -10.632  1.00  0.080          C  
ATOM     70  C   ARG A   5       1.590   8.001  -9.310  1.00  0.070          C  
ATOM     71  O   ARG A   5       1.835   7.120  -8.477  1.00  0.060          O  
ATOM     72  CB  ARG A   5       1.884   7.818 -11.791  1.00  0.120          C  
ATOM     73  CG  ARG A   5       3.199   7.068 -11.686  1.00  0.120          C  
ATOM     74  CD  ARG A   5       4.006   7.247 -12.928  1.00  0.120          C  
ATOM     75  NE  ARG A   5       4.410   8.638 -13.153  1.00  0.120          N  
ATOM     76  CZ  ARG A   5       5.452   9.258 -12.547  1.00  0.120          C  
ATOM     77  NH1 ARG A   5       6.195   8.653 -11.690  1.00  0.120          N  
ATOM     78  NH2 ARG A   5       5.762  10.510 -12.815  1.00  0.120          N  
ATOM     79  H   ARG A   5      -0.406   8.942 -11.720  1.00  0.110          H  
ATOM     80  HA  ARG A   5       0.676   6.576 -10.579  1.00  0.100          H  
ATOM     81 1HB  ARG A   5       1.401   7.505 -12.713  1.00  0.140          H  
ATOM     82 2HB  ARG A   5       2.125   8.874 -11.891  1.00  0.140          H  
ATOM     83 1HG  ARG A   5       3.776   7.444 -10.837  1.00  0.140          H  
ATOM     84 2HG  ARG A   5       3.009   6.002 -11.547  1.00  0.140          H  
ATOM     85 1HD  ARG A   5       4.901   6.630 -12.877  1.00  0.140          H  
ATOM     86 2HD  ARG A   5       3.410   6.927 -13.784  1.00  0.140          H  
ATOM     87  HE  ARG A   5       3.877   9.173 -13.824  1.00  0.140          H  
ATOM     88 1HH1 ARG A   5       6.012   7.678 -11.413  1.00  0.140          H  
ATOM     89 2HH1 ARG A   5       6.976   9.196 -11.289  1.00  0.140          H  
ATOM     90 1HH2 ARG A   5       5.228  11.050 -13.478  1.00  0.140          H  
ATOM     91 2HH2 ARG A   5       6.581  10.910 -12.319  1.00  0.140          H  
ATOM     92  N   CYS A   6       1.849   9.291  -9.088  1.00  0.070          N  
ATOM     93  CA  CYS A   6       2.509   9.667  -7.850  1.00  0.060          C  
ATOM     94  C   CYS A   6       1.547   9.690  -6.676  1.00  0.060          C  
ATOM     95  O   CYS A   6       1.968   9.606  -5.521  1.00  0.060          O  
ATOM     96  CB  CYS A   6       3.192  11.022  -7.992  1.00  0.090          C  
ATOM     97  SG  CYS A   6       4.589  11.005  -9.142  1.00  0.090          S  
ATOM     98  H   CYS A   6       1.627   9.992  -9.781  1.00  0.080          H  
ATOM     99  HA  CYS A   6       3.271   8.925  -7.638  1.00  0.070          H  
ATOM    100 1HB  CYS A   6       2.470  11.759  -8.344  1.00  0.110          H  
ATOM    101 2HB  CYS A   6       3.554  11.354  -7.019  1.00  0.110          H  
ATOM    102  N   GLU A   7       0.247   9.792  -6.948  1.00  0.060          N  
ATOM    103  CA  GLU A   7      -0.711   9.742  -5.860  1.00  0.060          C  
ATOM    104  C   GLU A   7      -0.647   8.357  -5.225  1.00  0.080          C  
ATOM    105  O   GLU A   7      -0.683   8.233  -3.992  1.00  0.110          O  
ATOM    106  CB  GLU A   7      -2.117  10.010  -6.370  1.00  0.080          C  
ATOM    107  CG  GLU A   7      -2.366  11.426  -6.839  1.00  0.080          C  
ATOM    108  CD  GLU A   7      -3.720  11.578  -7.427  1.00  0.080          C  
ATOM    109  OE1 GLU A   7      -4.327  10.558  -7.701  1.00  0.080          O  
ATOM    110  OE2 GLU A   7      -4.160  12.686  -7.613  1.00  0.080          O  
ATOM    111  H   GLU A   7      -0.073   9.928  -7.896  1.00  0.070          H  
ATOM    112  HA  GLU A   7      -0.443  10.488  -5.112  1.00  0.070          H  
ATOM    113 1HB  GLU A   7      -2.322   9.336  -7.190  1.00  0.100          H  
ATOM    114 2HB  GLU A   7      -2.834   9.788  -5.581  1.00  0.100          H  
ATOM    115 1HG  GLU A   7      -2.266  12.103  -5.991  1.00  0.100          H  
ATOM    116 2HG  GLU A   7      -1.615  11.696  -7.579  1.00  0.100          H  
ATOM    117  N   LEU A   8      -0.537   7.318  -6.075  1.00  0.090          N  
ATOM    118  CA  LEU A   8      -0.450   5.966  -5.572  1.00  0.090          C  
ATOM    119  C   LEU A   8       0.884   5.731  -4.939  1.00  0.060          C  
ATOM    120  O   LEU A   8       0.971   5.187  -3.840  1.00  0.050          O  
ATOM    121  CB  LEU A   8      -0.578   4.915  -6.672  1.00  0.130          C  
ATOM    122  CG  LEU A   8      -0.519   3.441  -6.183  1.00  0.130          C  
ATOM    123  CD1 LEU A   8      -1.675   3.172  -5.214  1.00  0.130          C  
ATOM    124  CD2 LEU A   8      -0.588   2.545  -7.356  1.00  0.130          C  
ATOM    125  H   LEU A   8      -0.577   7.473  -7.089  1.00  0.110          H  
ATOM    126  HA  LEU A   8      -1.224   5.844  -4.825  1.00  0.110          H  
ATOM    127 1HB  LEU A   8      -1.486   5.053  -7.195  1.00  0.150          H  
ATOM    128 2HB  LEU A   8       0.237   5.066  -7.387  1.00  0.150          H  
ATOM    129  HG  LEU A   8       0.415   3.257  -5.660  1.00  0.150          H  
ATOM    130 1HD1 LEU A   8      -1.643   2.163  -4.886  1.00  0.150          H  
ATOM    131 2HD1 LEU A   8      -1.611   3.806  -4.344  1.00  0.150          H  
ATOM    132 3HD1 LEU A   8      -2.612   3.350  -5.715  1.00  0.150          H  
ATOM    133 1HD2 LEU A   8      -0.543   1.513  -7.020  1.00  0.150          H  
ATOM    134 2HD2 LEU A   8      -1.519   2.726  -7.880  1.00  0.150          H  
ATOM    135 3HD2 LEU A   8       0.254   2.754  -8.015  1.00  0.150          H  
ATOM    136  N   ALA A   9       1.953   6.145  -5.617  1.00  0.050          N  
ATOM    137  CA  ALA A   9       3.260   5.878  -5.078  1.00  0.030          C  
ATOM    138  C   ALA A   9       3.382   6.472  -3.682  1.00  0.030          C  
ATOM    139  O   ALA A   9       3.886   5.809  -2.768  1.00  0.050          O  
ATOM    140  CB  ALA A   9       4.312   6.452  -6.005  1.00  0.050          C  
ATOM    141  H   ALA A   9       1.849   6.577  -6.540  1.00  0.060          H  
ATOM    142  HA  ALA A   9       3.385   4.799  -5.010  1.00  0.040          H  
ATOM    143 1HB  ALA A   9       5.291   6.230  -5.633  1.00  0.060          H  
ATOM    144 2HB  ALA A   9       4.198   6.018  -6.997  1.00  0.060          H  
ATOM    145 3HB  ALA A   9       4.185   7.525  -6.070  1.00  0.060          H  
ATOM    146  N   ALA A  10       2.862   7.689  -3.483  1.00  0.050          N  
ATOM    147  CA  ALA A  10       2.918   8.295  -2.174  1.00  0.090          C  
ATOM    148  C   ALA A  10       2.113   7.499  -1.166  1.00  0.110          C  
ATOM    149  O   ALA A  10       2.578   7.291  -0.043  1.00  0.140          O  
ATOM    150  CB  ALA A  10       2.419   9.712  -2.248  1.00  0.110          C  
ATOM    151  H   ALA A  10       2.461   8.227  -4.257  1.00  0.060          H  
ATOM    152  HA  ALA A  10       3.951   8.294  -1.842  1.00  0.110          H  
ATOM    153 1HB  ALA A  10       2.489  10.173  -1.271  1.00  0.130          H  
ATOM    154 2HB  ALA A  10       3.028  10.270  -2.963  1.00  0.130          H  
ATOM    155 3HB  ALA A  10       1.380   9.707  -2.584  1.00  0.130          H  
ATOM    156  N   ALA A  11       0.913   7.031  -1.548  1.00  0.110          N  
ATOM    157  CA  ALA A  11       0.119   6.251  -0.612  1.00  0.130          C  
ATOM    158  C   ALA A  11       0.843   4.971  -0.210  1.00  0.100          C  
ATOM    159  O   ALA A  11       0.897   4.628   0.976  1.00  0.110          O  
ATOM    160  CB  ALA A  11      -1.226   5.914  -1.229  1.00  0.170          C  
ATOM    161  H   ALA A  11       0.525   7.272  -2.468  1.00  0.130          H  
ATOM    162  HA  ALA A  11      -0.031   6.844   0.284  1.00  0.160          H  
ATOM    163 1HB  ALA A  11      -1.823   5.352  -0.512  1.00  0.210          H  
ATOM    164 2HB  ALA A  11      -1.742   6.834  -1.495  1.00  0.210          H  
ATOM    165 3HB  ALA A  11      -1.071   5.316  -2.127  1.00  0.210          H  
ATOM    166  N   MET A  12       1.460   4.296  -1.179  1.00  0.060          N  
ATOM    167  CA  MET A  12       2.139   3.049  -0.879  1.00  0.060          C  
ATOM    168  C   MET A  12       3.329   3.288   0.058  1.00  0.090          C  
ATOM    169  O   MET A  12       3.557   2.501   0.989  1.00  0.150          O  
ATOM    170  CB  MET A  12       2.591   2.371  -2.178  1.00  0.080          C  
ATOM    171  CG  MET A  12       1.479   1.813  -3.130  1.00  0.080          C  
ATOM    172  SD  MET A  12       0.514   0.495  -2.407  1.00  0.080          S  
ATOM    173  CE  MET A  12      -0.228  -0.404  -3.801  1.00  0.080          C  
ATOM    174  H   MET A  12       1.395   4.639  -2.142  1.00  0.070          H  
ATOM    175  HA  MET A  12       1.441   2.390  -0.367  1.00  0.070          H  
ATOM    176 1HB  MET A  12       3.102   3.114  -2.761  1.00  0.100          H  
ATOM    177 2HB  MET A  12       3.299   1.575  -1.958  1.00  0.100          H  
ATOM    178 1HG  MET A  12       0.803   2.628  -3.370  1.00  0.100          H  
ATOM    179 2HG  MET A  12       1.927   1.455  -4.059  1.00  0.100          H  
ATOM    180 1HE  MET A  12      -0.835  -1.227  -3.419  1.00  0.100          H  
ATOM    181 2HE  MET A  12      -0.849   0.246  -4.378  1.00  0.100          H  
ATOM    182 3HE  MET A  12       0.563  -0.806  -4.439  1.00  0.100          H  
ATOM    183  N   LYS A  13       4.058   4.402  -0.141  1.00  0.100          N  
ATOM    184  CA  LYS A  13       5.172   4.713   0.749  1.00  0.170          C  
ATOM    185  C   LYS A  13       4.648   4.989   2.165  1.00  0.170          C  
ATOM    186  O   LYS A  13       5.206   4.497   3.150  1.00  0.200          O  
ATOM    187  CB  LYS A  13       6.017   5.893   0.263  1.00  0.210          C  
ATOM    188  CG  LYS A  13       7.256   6.135   1.174  1.00  0.210          C  
ATOM    189  CD  LYS A  13       8.177   7.243   0.681  1.00  0.210          C  
ATOM    190  CE  LYS A  13       9.366   7.422   1.632  1.00  0.210          C  
ATOM    191  NZ  LYS A  13      10.264   8.546   1.219  1.00  0.210          N  
ATOM    192  H   LYS A  13       3.862   4.991  -0.960  1.00  0.120          H  
ATOM    193  HA  LYS A  13       5.821   3.842   0.798  1.00  0.200          H  
ATOM    194 1HB  LYS A  13       6.351   5.709  -0.757  1.00  0.250          H  
ATOM    195 2HB  LYS A  13       5.404   6.798   0.248  1.00  0.250          H  
ATOM    196 1HG  LYS A  13       6.919   6.394   2.178  1.00  0.250          H  
ATOM    197 2HG  LYS A  13       7.832   5.208   1.237  1.00  0.250          H  
ATOM    198 1HD  LYS A  13       8.569   6.976  -0.293  1.00  0.250          H  
ATOM    199 2HD  LYS A  13       7.635   8.181   0.604  1.00  0.250          H  
ATOM    200 1HE  LYS A  13       8.993   7.618   2.635  1.00  0.250          H  
ATOM    201 2HE  LYS A  13       9.946   6.498   1.643  1.00  0.250          H  
ATOM    202 1HZ  LYS A  13      11.033   8.621   1.866  1.00  0.250          H  
ATOM    203 2HZ  LYS A  13      10.644   8.385   0.268  1.00  0.250          H  
ATOM    204 3HZ  LYS A  13       9.749   9.410   1.211  1.00  0.250          H  
ATOM    205  N   ARG A  14       3.546   5.747   2.270  1.00  0.130          N  
ATOM    206  CA  ARG A  14       2.940   6.077   3.563  1.00  0.140          C  
ATOM    207  C   ARG A  14       2.509   4.835   4.336  1.00  0.110          C  
ATOM    208  O   ARG A  14       2.564   4.815   5.567  1.00  0.240          O  
ATOM    209  CB  ARG A  14       1.739   7.008   3.431  1.00  0.190          C  
ATOM    210  CG  ARG A  14       2.059   8.468   3.090  1.00  0.190          C  
ATOM    211  CD  ARG A  14       0.868   9.351   3.305  1.00  0.190          C  
ATOM    212  NE  ARG A  14      -0.240   9.072   2.378  1.00  0.190          N  
ATOM    213  CZ  ARG A  14      -0.423   9.650   1.165  1.00  0.190          C  
ATOM    214  NH1 ARG A  14       0.415  10.557   0.707  1.00  0.190          N  
ATOM    215  NH2 ARG A  14      -1.469   9.310   0.433  1.00  0.190          N  
ATOM    216  H   ARG A  14       3.138   6.146   1.419  1.00  0.160          H  
ATOM    217  HA  ARG A  14       3.690   6.598   4.155  1.00  0.170          H  
ATOM    218 1HB  ARG A  14       1.087   6.631   2.646  1.00  0.230          H  
ATOM    219 2HB  ARG A  14       1.171   6.996   4.358  1.00  0.230          H  
ATOM    220 1HG  ARG A  14       2.868   8.818   3.730  1.00  0.230          H  
ATOM    221 2HG  ARG A  14       2.362   8.547   2.055  1.00  0.230          H  
ATOM    222 1HD  ARG A  14       0.499   9.196   4.320  1.00  0.230          H  
ATOM    223 2HD  ARG A  14       1.161  10.392   3.199  1.00  0.230          H  
ATOM    224  HE  ARG A  14      -0.928   8.391   2.674  1.00  0.230          H  
ATOM    225 1HH1 ARG A  14       1.216  10.836   1.251  1.00  0.230          H  
ATOM    226 2HH1 ARG A  14       0.230  11.000  -0.185  1.00  0.230          H  
ATOM    227 1HH2 ARG A  14      -2.125   8.621   0.774  1.00  0.230          H  
ATOM    228 2HH2 ARG A  14      -1.602   9.733  -0.471  1.00  0.230          H  
ATOM    229  N   HIS A  15       2.108   3.782   3.622  1.00  0.080          N  
ATOM    230  CA  HIS A  15       1.672   2.550   4.265  1.00  0.150          C  
ATOM    231  C   HIS A  15       2.852   1.625   4.624  1.00  0.190          C  
ATOM    232  O   HIS A  15       2.636   0.520   5.147  1.00  0.250          O  
ATOM    233  CB  HIS A  15       0.703   1.760   3.362  1.00  0.180          C  
ATOM    234  CG  HIS A  15      -0.621   2.436   3.067  1.00  0.180          C  
ATOM    235  ND1 HIS A  15      -1.521   2.770   4.050  1.00  0.180          N  
ATOM    236  CD2 HIS A  15      -1.201   2.797   1.891  1.00  0.180          C  
ATOM    237  CE1 HIS A  15      -2.582   3.332   3.499  1.00  0.180          C  
ATOM    238  NE2 HIS A  15      -2.412   3.364   2.192  1.00  0.180          N  
ATOM    239  H   HIS A  15       2.020   3.878   2.604  1.00  0.100          H  
ATOM    240  HA  HIS A  15       1.150   2.795   5.187  1.00  0.180          H  
ATOM    241 1HB  HIS A  15       1.197   1.558   2.406  1.00  0.220          H  
ATOM    242 2HB  HIS A  15       0.489   0.807   3.831  1.00  0.220          H  
ATOM    243  HD1 HIS A  15      -1.436   2.577   5.028  1.00  0.220          H  
ATOM    244  HD2 HIS A  15      -0.878   2.718   0.854  1.00  0.220          H  
ATOM    245  HE1 HIS A  15      -3.407   3.679   4.118  1.00  0.220          H  
ATOM    246  N   GLY A  16       4.088   2.059   4.343  1.00  0.170          N  
ATOM    247  CA  GLY A  16       5.284   1.289   4.644  1.00  0.200          C  
ATOM    248  C   GLY A  16       5.533   0.129   3.691  1.00  0.180          C  
ATOM    249  O   GLY A  16       6.146  -0.862   4.081  1.00  0.210          O  
ATOM    250  H   GLY A  16       4.222   2.980   3.920  1.00  0.200          H  
ATOM    251 1HA  GLY A  16       6.140   1.964   4.612  1.00  0.240          H  
ATOM    252 2HA  GLY A  16       5.222   0.918   5.665  1.00  0.240          H  
ATOM    253  N   LEU A  17       5.036   0.210   2.454  1.00  0.130          N  
ATOM    254  CA  LEU A  17       5.233  -0.901   1.533  1.00  0.120          C  
ATOM    255  C   LEU A  17       6.603  -0.807   0.828  1.00  0.100          C  
ATOM    256  O   LEU A  17       7.117  -1.792   0.292  1.00  0.190          O  
ATOM    257  CB  LEU A  17       4.059  -0.941   0.537  1.00  0.170          C  
ATOM    258  CG  LEU A  17       3.874  -2.223  -0.332  1.00  0.170          C  
ATOM    259  CD1 LEU A  17       3.637  -3.480   0.540  1.00  0.170          C  
ATOM    260  CD2 LEU A  17       2.699  -2.008  -1.275  1.00  0.170          C  
ATOM    261  H   LEU A  17       4.528   1.040   2.127  1.00  0.160          H  
ATOM    262  HA  LEU A  17       5.224  -1.813   2.119  1.00  0.140          H  
ATOM    263 1HB  LEU A  17       3.137  -0.786   1.095  1.00  0.210          H  
ATOM    264 2HB  LEU A  17       4.176  -0.101  -0.147  1.00  0.210          H  
ATOM    265  HG  LEU A  17       4.755  -2.387  -0.892  1.00  0.210          H  
ATOM    266 1HD1 LEU A  17       3.509  -4.348  -0.099  1.00  0.210          H  
ATOM    267 2HD1 LEU A  17       4.479  -3.656   1.195  1.00  0.210          H  
ATOM    268 3HD1 LEU A  17       2.750  -3.344   1.125  1.00  0.210          H  
ATOM    269 1HD2 LEU A  17       2.558  -2.877  -1.895  1.00  0.210          H  
ATOM    270 2HD2 LEU A  17       1.800  -1.833  -0.714  1.00  0.210          H  
ATOM    271 3HD2 LEU A  17       2.908  -1.148  -1.900  1.00  0.210          H  
ATOM    272  N   ASP A  18       7.200   0.388   0.806  1.00  0.060          N  
ATOM    273  CA  ASP A  18       8.500   0.600   0.169  1.00  0.020          C  
ATOM    274  C   ASP A  18       9.583  -0.204   0.878  1.00  0.010          C  
ATOM    275  O   ASP A  18       9.849   0.014   2.061  1.00  0.030          O  
ATOM    276  CB  ASP A  18       8.864   2.097   0.202  1.00  0.040          C  
ATOM    277  CG  ASP A  18      10.230   2.501  -0.492  1.00  0.040          C  
ATOM    278  OD1 ASP A  18      10.516   2.085  -1.618  1.00  0.040          O  
ATOM    279  OD2 ASP A  18      10.959   3.240   0.129  1.00  0.040          O  
ATOM    280  H   ASP A  18       6.756   1.178   1.249  1.00  0.070          H  
ATOM    281  HA  ASP A  18       8.442   0.261  -0.866  1.00  0.020          H  
ATOM    282 1HB  ASP A  18       8.063   2.666  -0.267  1.00  0.050          H  
ATOM    283 2HB  ASP A  18       8.912   2.421   1.243  1.00  0.050          H  
ATOM    284  N   ASN A  19      10.221  -1.108   0.128  1.00  0.040          N  
ATOM    285  CA  ASN A  19      11.281  -2.019   0.563  1.00  0.050          C  
ATOM    286  C   ASN A  19      10.785  -3.106   1.507  1.00  0.060          C  
ATOM    287  O   ASN A  19      11.587  -3.817   2.135  1.00  0.050          O  
ATOM    288  CB  ASN A  19      12.430  -1.246   1.182  1.00  0.070          C  
ATOM    289  CG  ASN A  19      13.072  -0.308   0.201  1.00  0.070          C  
ATOM    290  OD1 ASN A  19      13.531  -0.707  -0.881  1.00  0.070          O  
ATOM    291  ND2 ASN A  19      13.104   0.948   0.552  1.00  0.070          N  
ATOM    292  H   ASN A  19       9.898  -1.255  -0.828  1.00  0.050          H  
ATOM    293  HA  ASN A  19      11.672  -2.527  -0.314  1.00  0.060          H  
ATOM    294 1HB  ASN A  19      12.115  -0.693   2.055  1.00  0.080          H  
ATOM    295 2HB  ASN A  19      13.186  -1.954   1.514  1.00  0.080          H  
ATOM    296 1HD2 ASN A  19      13.497   1.638  -0.058  1.00  0.080          H  
ATOM    297 2HD2 ASN A  19      12.706   1.239   1.425  1.00  0.080          H  
ATOM    298  N   TYR A  20       9.467  -3.290   1.577  1.00  0.090          N  
ATOM    299  CA  TYR A  20       8.930  -4.363   2.384  1.00  0.100          C  
ATOM    300  C   TYR A  20       9.421  -5.676   1.801  1.00  0.070          C  
ATOM    301  O   TYR A  20       9.213  -5.959   0.620  1.00  0.100          O  
ATOM    302  CB  TYR A  20       7.409  -4.286   2.422  1.00  0.140          C  
ATOM    303  CG  TYR A  20       6.785  -5.379   3.179  1.00  0.140          C  
ATOM    304  CD1 TYR A  20       6.781  -5.393   4.566  1.00  0.140          C  
ATOM    305  CD2 TYR A  20       6.216  -6.391   2.486  1.00  0.140          C  
ATOM    306  CE1 TYR A  20       6.191  -6.453   5.231  1.00  0.140          C  
ATOM    307  CE2 TYR A  20       5.650  -7.414   3.148  1.00  0.140          C  
ATOM    308  CZ  TYR A  20       5.625  -7.469   4.485  1.00  0.140          C  
ATOM    309  OH  TYR A  20       5.000  -8.544   5.076  1.00  0.140          O  
ATOM    310  H   TYR A  20       8.827  -2.686   1.050  1.00  0.110          H  
ATOM    311  HA  TYR A  20       9.315  -4.272   3.399  1.00  0.120          H  
ATOM    312 1HB  TYR A  20       7.109  -3.339   2.878  1.00  0.160          H  
ATOM    313 2HB  TYR A  20       7.016  -4.295   1.405  1.00  0.160          H  
ATOM    314  HD1 TYR A  20       7.237  -4.577   5.127  1.00  0.160          H  
ATOM    315  HD2 TYR A  20       6.221  -6.378   1.396  1.00  0.160          H  
ATOM    316  HE1 TYR A  20       6.170  -6.485   6.320  1.00  0.160          H  
ATOM    317  HE2 TYR A  20       5.205  -8.209   2.609  1.00  0.160          H  
ATOM    318  HH  TYR A  20       4.502  -9.046   4.377  1.00  0.160          H  
ATOM    319  N   ARG A  21      10.078  -6.480   2.628  1.00  0.060          N  
ATOM    320  CA  ARG A  21      10.665  -7.751   2.204  1.00  0.090          C  
ATOM    321  C   ARG A  21      11.617  -7.562   1.022  1.00  0.070          C  
ATOM    322  O   ARG A  21      11.784  -8.469   0.207  1.00  0.090          O  
ATOM    323  CB  ARG A  21       9.598  -8.774   1.823  1.00  0.110          C  
ATOM    324  CG  ARG A  21       8.614  -9.115   2.904  1.00  0.110          C  
ATOM    325  CD  ARG A  21       9.178  -9.891   4.013  1.00  0.110          C  
ATOM    326  NE  ARG A  21       8.127 -10.257   4.949  1.00  0.110          N  
ATOM    327  CZ  ARG A  21       8.295 -10.919   6.110  1.00  0.110          C  
ATOM    328  NH1 ARG A  21       9.495 -11.310   6.497  1.00  0.110          N  
ATOM    329  NH2 ARG A  21       7.239 -11.176   6.864  1.00  0.110          N  
ATOM    330  H   ARG A  21      10.202  -6.177   3.583  1.00  0.070          H  
ATOM    331  HA  ARG A  21      11.247  -8.150   3.033  1.00  0.110          H  
ATOM    332 1HB  ARG A  21       9.029  -8.424   0.965  1.00  0.140          H  
ATOM    333 2HB  ARG A  21      10.080  -9.703   1.525  1.00  0.140          H  
ATOM    334 1HG  ARG A  21       8.268  -8.201   3.335  1.00  0.140          H  
ATOM    335 2HG  ARG A  21       7.781  -9.670   2.489  1.00  0.140          H  
ATOM    336 1HD  ARG A  21       9.635 -10.802   3.627  1.00  0.140          H  
ATOM    337 2HD  ARG A  21       9.913  -9.297   4.545  1.00  0.140          H  
ATOM    338  HE  ARG A  21       7.182  -9.979   4.701  1.00  0.140          H  
ATOM    339 1HH1 ARG A  21      10.303 -11.117   5.926  1.00  0.140          H  
ATOM    340 2HH1 ARG A  21       9.608 -11.805   7.371  1.00  0.140          H  
ATOM    341 1HH2 ARG A  21       6.318 -10.871   6.565  1.00  0.140          H  
ATOM    342 2HH2 ARG A  21       7.347 -11.668   7.739  1.00  0.140          H  
ATOM    343  N   GLY A  22      12.275  -6.401   0.955  1.00  0.060          N  
ATOM    344  CA  GLY A  22      13.227  -6.102  -0.100  1.00  0.060          C  
ATOM    345  C   GLY A  22      12.623  -5.543  -1.392  1.00  0.050          C  
ATOM    346  O   GLY A  22      13.371  -5.239  -2.326  1.00  0.050          O  
ATOM    347  H   GLY A  22      12.110  -5.669   1.651  1.00  0.070          H  
ATOM    348 1HA  GLY A  22      13.950  -5.385   0.288  1.00  0.070          H  
ATOM    349 2HA  GLY A  22      13.785  -7.007  -0.333  1.00  0.070          H  
ATOM    350  N   TYR A  23      11.302  -5.379  -1.476  1.00  0.060          N  
ATOM    351  CA  TYR A  23      10.731  -4.860  -2.714  1.00  0.070          C  
ATOM    352  C   TYR A  23      10.481  -3.368  -2.652  1.00  0.050          C  
ATOM    353  O   TYR A  23       9.619  -2.881  -1.923  1.00  0.070          O  
ATOM    354  CB  TYR A  23       9.453  -5.587  -3.065  1.00  0.090          C  
ATOM    355  CG  TYR A  23       9.702  -6.988  -3.396  1.00  0.090          C  
ATOM    356  CD1 TYR A  23       9.425  -7.980  -2.466  1.00  0.090          C  
ATOM    357  CD2 TYR A  23      10.249  -7.301  -4.632  1.00  0.090          C  
ATOM    358  CE1 TYR A  23       9.668  -9.285  -2.787  1.00  0.090          C  
ATOM    359  CE2 TYR A  23      10.499  -8.602  -4.949  1.00  0.090          C  
ATOM    360  CZ  TYR A  23      10.204  -9.592  -4.041  1.00  0.090          C  
ATOM    361  OH  TYR A  23      10.434 -10.889  -4.373  1.00  0.090          O  
ATOM    362  H   TYR A  23      10.687  -5.652  -0.702  1.00  0.070          H  
ATOM    363  HA  TYR A  23      11.444  -5.033  -3.518  1.00  0.080          H  
ATOM    364 1HB  TYR A  23       8.768  -5.551  -2.216  1.00  0.110          H  
ATOM    365 2HB  TYR A  23       8.963  -5.104  -3.914  1.00  0.110          H  
ATOM    366  HD1 TYR A  23       9.008  -7.720  -1.490  1.00  0.110          H  
ATOM    367  HD2 TYR A  23      10.471  -6.510  -5.352  1.00  0.110          H  
ATOM    368  HE1 TYR A  23       9.444 -10.072  -2.069  1.00  0.110          H  
ATOM    369  HE2 TYR A  23      10.920  -8.857  -5.922  1.00  0.110          H  
ATOM    370  HH  TYR A  23      11.003 -10.925  -5.154  1.00  0.110          H  
ATOM    371  N   SER A  24      11.214  -2.631  -3.458  1.00  0.020          N  
ATOM    372  CA  SER A  24      11.118  -1.181  -3.472  1.00  0.010          C  
ATOM    373  C   SER A  24       9.778  -0.705  -4.020  1.00  0.010          C  
ATOM    374  O   SER A  24       9.117  -1.407  -4.801  1.00  0.030          O  
ATOM    375  CB  SER A  24      12.245  -0.618  -4.308  1.00  0.020          C  
ATOM    376  OG  SER A  24      12.090  -0.959  -5.669  1.00  0.020          O  
ATOM    377  H   SER A  24      11.913  -3.085  -4.030  1.00  0.020          H  
ATOM    378  HA  SER A  24      11.230  -0.806  -2.454  1.00  0.010          H  
ATOM    379 1HB  SER A  24      12.268   0.466  -4.198  1.00  0.020          H  
ATOM    380 2HB  SER A  24      13.193  -1.004  -3.935  1.00  0.020          H  
ATOM    381  HG  SER A  24      12.854  -0.575  -6.121  1.00  0.020          H  
ATOM    382  N   LEU A  25       9.435   0.546  -3.703  1.00  0.020          N  
ATOM    383  CA  LEU A  25       8.208   1.177  -4.164  1.00  0.010          C  
ATOM    384  C   LEU A  25       8.024   1.043  -5.669  1.00  0.030          C  
ATOM    385  O   LEU A  25       6.930   0.730  -6.135  1.00  0.050          O  
ATOM    386  CB  LEU A  25       8.265   2.656  -3.783  1.00  0.010          C  
ATOM    387  CG  LEU A  25       7.086   3.534  -4.091  1.00  0.010          C  
ATOM    388  CD1 LEU A  25       5.886   3.094  -3.316  1.00  0.010          C  
ATOM    389  CD2 LEU A  25       7.467   4.963  -3.747  1.00  0.010          C  
ATOM    390  H   LEU A  25      10.019   1.081  -3.042  1.00  0.010          H  
ATOM    391  HA  LEU A  25       7.378   0.686  -3.661  1.00  0.010          H  
ATOM    392 1HB  LEU A  25       8.409   2.711  -2.721  1.00  0.010          H  
ATOM    393 2HB  LEU A  25       9.140   3.095  -4.250  1.00  0.010          H  
ATOM    394  HG  LEU A  25       6.825   3.455  -5.129  1.00  0.010          H  
ATOM    395 1HD1 LEU A  25       5.076   3.752  -3.564  1.00  0.010          H  
ATOM    396 2HD1 LEU A  25       5.613   2.076  -3.577  1.00  0.010          H  
ATOM    397 3HD1 LEU A  25       6.092   3.154  -2.248  1.00  0.010          H  
ATOM    398 1HD2 LEU A  25       6.636   5.587  -3.962  1.00  0.010          H  
ATOM    399 2HD2 LEU A  25       7.716   5.037  -2.687  1.00  0.010          H  
ATOM    400 3HD2 LEU A  25       8.326   5.276  -4.339  1.00  0.010          H  
ATOM    401  N   GLY A  26       9.104   1.207  -6.434  1.00  0.040          N  
ATOM    402  CA  GLY A  26       9.041   1.124  -7.892  1.00  0.060          C  
ATOM    403  C   GLY A  26       8.454  -0.207  -8.384  1.00  0.070          C  
ATOM    404  O   GLY A  26       7.766  -0.227  -9.408  1.00  0.080          O  
ATOM    405  H   GLY A  26       9.980   1.429  -5.981  1.00  0.050          H  
ATOM    406 1HA  GLY A  26       8.440   1.949  -8.274  1.00  0.070          H  
ATOM    407 2HA  GLY A  26      10.042   1.252  -8.303  1.00  0.070          H  
ATOM    408  N   ASN A  27       8.691  -1.307  -7.645  1.00  0.060          N  
ATOM    409  CA  ASN A  27       8.182  -2.624  -8.012  1.00  0.080          C  
ATOM    410  C   ASN A  27       6.710  -2.742  -7.671  1.00  0.090          C  
ATOM    411  O   ASN A  27       5.920  -3.381  -8.366  1.00  0.130          O  
ATOM    412  CB  ASN A  27       8.962  -3.708  -7.301  1.00  0.100          C  
ATOM    413  CG  ASN A  27      10.286  -3.937  -7.899  1.00  0.100          C  
ATOM    414  OD1 ASN A  27      10.344  -4.688  -8.876  1.00  0.100          O  
ATOM    415  ND2 ASN A  27      11.335  -3.336  -7.387  1.00  0.100          N  
ATOM    416  H   ASN A  27       9.228  -1.239  -6.778  1.00  0.070          H  
ATOM    417  HA  ASN A  27       8.302  -2.750  -9.084  1.00  0.100          H  
ATOM    418 1HB  ASN A  27       9.090  -3.441  -6.253  1.00  0.120          H  
ATOM    419 2HB  ASN A  27       8.392  -4.637  -7.328  1.00  0.120          H  
ATOM    420 1HD2 ASN A  27      12.237  -3.484  -7.793  1.00  0.120          H  
ATOM    421 2HD2 ASN A  27      11.254  -2.702  -6.603  1.00  0.120          H  
ATOM    422  N   TRP A  28       6.316  -2.105  -6.593  1.00  0.080          N  
ATOM    423  CA  TRP A  28       4.915  -2.183  -6.225  1.00  0.090          C  
ATOM    424  C   TRP A  28       4.054  -1.335  -7.151  1.00  0.090          C  
ATOM    425  O   TRP A  28       2.917  -1.705  -7.473  1.00  0.100          O  
ATOM    426  CB  TRP A  28       4.746  -1.761  -4.788  1.00  0.120          C  
ATOM    427  CG  TRP A  28       5.179  -2.811  -3.866  1.00  0.120          C  
ATOM    428  CD1 TRP A  28       6.289  -2.836  -3.081  1.00  0.120          C  
ATOM    429  CD2 TRP A  28       4.469  -4.034  -3.600  1.00  0.120          C  
ATOM    430  NE1 TRP A  28       6.300  -3.981  -2.337  1.00  0.120          N  
ATOM    431  CE2 TRP A  28       5.194  -4.720  -2.636  1.00  0.120          C  
ATOM    432  CE3 TRP A  28       3.277  -4.585  -4.088  1.00  0.120          C  
ATOM    433  CZ2 TRP A  28       4.768  -5.922  -2.130  1.00  0.120          C  
ATOM    434  CZ3 TRP A  28       2.863  -5.786  -3.590  1.00  0.120          C  
ATOM    435  CH2 TRP A  28       3.580  -6.435  -2.628  1.00  0.120          C  
ATOM    436  H   TRP A  28       7.013  -1.597  -6.031  1.00  0.100          H  
ATOM    437  HA  TRP A  28       4.600  -3.219  -6.319  1.00  0.110          H  
ATOM    438 1HB  TRP A  28       5.338  -0.866  -4.596  1.00  0.150          H  
ATOM    439 2HB  TRP A  28       3.702  -1.520  -4.587  1.00  0.150          H  
ATOM    440  HD1 TRP A  28       7.051  -2.055  -3.030  1.00  0.150          H  
ATOM    441  HE1 TRP A  28       7.007  -4.229  -1.652  1.00  0.150          H  
ATOM    442  HE3 TRP A  28       2.690  -4.068  -4.846  1.00  0.150          H  
ATOM    443  HZ2 TRP A  28       5.328  -6.455  -1.367  1.00  0.150          H  
ATOM    444  HZ3 TRP A  28       1.947  -6.210  -3.975  1.00  0.150          H  
ATOM    445  HH2 TRP A  28       3.212  -7.380  -2.251  1.00  0.150          H  
ATOM    446  N   VAL A  29       4.600  -0.192  -7.563  1.00  0.090          N  
ATOM    447  CA  VAL A  29       3.896   0.704  -8.453  1.00  0.090          C  
ATOM    448  C   VAL A  29       3.804   0.062  -9.830  1.00  0.080          C  
ATOM    449  O   VAL A  29       2.735   0.110 -10.446  1.00  0.070          O  
ATOM    450  CB  VAL A  29       4.546   2.105  -8.499  1.00  0.130          C  
ATOM    451  CG1 VAL A  29       3.867   2.983  -9.582  1.00  0.130          C  
ATOM    452  CG2 VAL A  29       4.389   2.781  -7.110  1.00  0.130          C  
ATOM    453  H   VAL A  29       5.535   0.049  -7.220  1.00  0.110          H  
ATOM    454  HA  VAL A  29       2.883   0.837  -8.073  1.00  0.110          H  
ATOM    455  HB  VAL A  29       5.607   2.001  -8.749  1.00  0.150          H  
ATOM    456 1HG1 VAL A  29       4.340   3.970  -9.598  1.00  0.150          H  
ATOM    457 2HG1 VAL A  29       3.964   2.524 -10.567  1.00  0.150          H  
ATOM    458 3HG1 VAL A  29       2.809   3.096  -9.344  1.00  0.150          H  
ATOM    459 1HG2 VAL A  29       4.853   3.753  -7.133  1.00  0.150          H  
ATOM    460 2HG2 VAL A  29       3.328   2.886  -6.872  1.00  0.150          H  
ATOM    461 3HG2 VAL A  29       4.868   2.172  -6.348  1.00  0.150          H  
ATOM    462  N   CYS A  30       4.897  -0.536 -10.333  1.00  0.080          N  
ATOM    463  CA  CYS A  30       4.805  -1.130 -11.655  1.00  0.070          C  
ATOM    464  C   CYS A  30       3.792  -2.269 -11.652  1.00  0.060          C  
ATOM    465  O   CYS A  30       2.992  -2.380 -12.580  1.00  0.050          O  
ATOM    466  CB  CYS A  30       6.140  -1.729 -12.072  1.00  0.100          C  
ATOM    467  SG  CYS A  30       6.503  -3.255 -11.224  1.00  0.100          S  
ATOM    468  H   CYS A  30       5.793  -0.536  -9.845  1.00  0.100          H  
ATOM    469  HA  CYS A  30       4.494  -0.367 -12.368  1.00  0.080          H  
ATOM    470 1HB  CYS A  30       6.162  -1.898 -13.134  1.00  0.120          H  
ATOM    471 2HB  CYS A  30       6.932  -1.033 -11.826  1.00  0.120          H  
ATOM    472  N   ALA A  31       3.721  -3.046 -10.550  1.00  0.070          N  
ATOM    473  CA  ALA A  31       2.770  -4.133 -10.494  1.00  0.060          C  
ATOM    474  C   ALA A  31       1.358  -3.586 -10.517  1.00  0.050          C  
ATOM    475  O   ALA A  31       0.517  -4.074 -11.269  1.00  0.040          O  
ATOM    476  CB  ALA A  31       3.001  -4.971  -9.252  1.00  0.090          C  
ATOM    477  H   ALA A  31       4.404  -2.941  -9.790  1.00  0.080          H  
ATOM    478  HA  ALA A  31       2.912  -4.756 -11.373  1.00  0.070          H  
ATOM    479 1HB  ALA A  31       2.293  -5.799  -9.226  1.00  0.110          H  
ATOM    480 2HB  ALA A  31       4.019  -5.357  -9.269  1.00  0.110          H  
ATOM    481 3HB  ALA A  31       2.867  -4.347  -8.366  1.00  0.110          H  
ATOM    482  N   ALA A  32       1.090  -2.527  -9.741  1.00  0.050          N  
ATOM    483  CA  ALA A  32      -0.252  -1.949  -9.704  1.00  0.040          C  
ATOM    484  C   ALA A  32      -0.665  -1.452 -11.085  1.00  0.030          C  
ATOM    485  O   ALA A  32      -1.825  -1.607 -11.505  1.00  0.030          O  
ATOM    486  CB  ALA A  32      -0.310  -0.825  -8.690  1.00  0.060          C  
ATOM    487  H   ALA A  32       1.814  -2.151  -9.119  1.00  0.060          H  
ATOM    488  HA  ALA A  32      -0.952  -2.731  -9.407  1.00  0.050          H  
ATOM    489 1HB  ALA A  32      -1.312  -0.421  -8.654  1.00  0.070          H  
ATOM    490 2HB  ALA A  32      -0.034  -1.210  -7.709  1.00  0.070          H  
ATOM    491 3HB  ALA A  32       0.392  -0.047  -8.982  1.00  0.070          H  
ATOM    492  N   LYS A  33       0.288  -0.891 -11.833  1.00  0.030          N  
ATOM    493  CA  LYS A  33      -0.046  -0.426 -13.163  1.00  0.030          C  
ATOM    494  C   LYS A  33      -0.376  -1.602 -14.074  1.00  0.020          C  
ATOM    495  O   LYS A  33      -1.423  -1.625 -14.725  1.00  0.010          O  
ATOM    496  CB  LYS A  33       1.112   0.334 -13.820  1.00  0.040          C  
ATOM    497  CG  LYS A  33       0.789   0.859 -15.238  1.00  0.040          C  
ATOM    498  CD  LYS A  33      -0.238   1.974 -15.234  1.00  0.040          C  
ATOM    499  CE  LYS A  33      -0.405   2.605 -16.607  1.00  0.040          C  
ATOM    500  NZ  LYS A  33      -0.847   1.605 -17.643  1.00  0.040          N  
ATOM    501  H   LYS A  33       1.224  -0.736 -11.436  1.00  0.040          H  
ATOM    502  HA  LYS A  33      -0.917   0.219 -13.089  1.00  0.040          H  
ATOM    503 1HB  LYS A  33       1.417   1.164 -13.201  1.00  0.050          H  
ATOM    504 2HB  LYS A  33       1.977  -0.329 -13.905  1.00  0.050          H  
ATOM    505 1HG  LYS A  33       1.660   1.211 -15.693  1.00  0.050          H  
ATOM    506 2HG  LYS A  33       0.415   0.039 -15.841  1.00  0.050          H  
ATOM    507 1HD  LYS A  33      -1.176   1.614 -14.921  1.00  0.050          H  
ATOM    508 2HD  LYS A  33       0.079   2.743 -14.543  1.00  0.050          H  
ATOM    509 1HE  LYS A  33      -1.158   3.389 -16.537  1.00  0.050          H  
ATOM    510 2HE  LYS A  33       0.540   3.048 -16.920  1.00  0.050          H  
ATOM    511 1HZ  LYS A  33      -0.957   2.067 -18.532  1.00  0.050          H  
ATOM    512 2HZ  LYS A  33      -0.156   0.878 -17.732  1.00  0.050          H  
ATOM    513 3HZ  LYS A  33      -1.751   1.168 -17.375  1.00  0.050          H  
ATOM    514  N   PHE A  34       0.496  -2.603 -14.097  1.00  0.030          N  
ATOM    515  CA  PHE A  34       0.340  -3.729 -15.000  1.00  0.030          C  
ATOM    516  C   PHE A  34      -0.895  -4.580 -14.688  1.00  0.040          C  
ATOM    517  O   PHE A  34      -1.538  -5.095 -15.606  1.00  0.040          O  
ATOM    518  CB  PHE A  34       1.606  -4.600 -14.963  1.00  0.040          C  
ATOM    519  CG  PHE A  34       2.866  -3.925 -15.544  1.00  0.040          C  
ATOM    520  CD1 PHE A  34       4.066  -3.919 -14.823  1.00  0.040          C  
ATOM    521  CD2 PHE A  34       2.857  -3.284 -16.786  1.00  0.040          C  
ATOM    522  CE1 PHE A  34       5.192  -3.297 -15.328  1.00  0.040          C  
ATOM    523  CE2 PHE A  34       3.995  -2.664 -17.273  1.00  0.040          C  
ATOM    524  CZ  PHE A  34       5.156  -2.674 -16.535  1.00  0.040          C  
ATOM    525  H   PHE A  34       1.329  -2.554 -13.499  1.00  0.040          H  
ATOM    526  HA  PHE A  34       0.213  -3.334 -16.004  1.00  0.040          H  
ATOM    527 1HB  PHE A  34       1.814  -4.878 -13.927  1.00  0.050          H  
ATOM    528 2HB  PHE A  34       1.426  -5.504 -15.517  1.00  0.050          H  
ATOM    529  HD1 PHE A  34       4.111  -4.410 -13.849  1.00  0.050          H  
ATOM    530  HD2 PHE A  34       1.947  -3.267 -17.381  1.00  0.050          H  
ATOM    531  HE1 PHE A  34       6.117  -3.304 -14.773  1.00  0.050          H  
ATOM    532  HE2 PHE A  34       3.976  -2.169 -18.242  1.00  0.050          H  
ATOM    533  HZ  PHE A  34       6.055  -2.195 -16.920  1.00  0.050          H  
ATOM    534  N   GLU A  35      -1.210  -4.750 -13.403  1.00  0.040          N  
ATOM    535  CA  GLU A  35      -2.348  -5.559 -12.991  1.00  0.060          C  
ATOM    536  C   GLU A  35      -3.714  -4.857 -13.058  1.00  0.060          C  
ATOM    537  O   GLU A  35      -4.699  -5.488 -13.445  1.00  0.080          O  
ATOM    538  CB  GLU A  35      -2.123  -6.073 -11.565  1.00  0.080          C  
ATOM    539  CG  GLU A  35      -1.014  -7.135 -11.388  1.00  0.080          C  
ATOM    540  CD  GLU A  35      -1.341  -8.486 -12.056  1.00  0.080          C  
ATOM    541  OE1 GLU A  35      -2.416  -8.609 -12.579  1.00  0.080          O  
ATOM    542  OE2 GLU A  35      -0.516  -9.386 -12.042  1.00  0.080          O  
ATOM    543  H   GLU A  35      -0.626  -4.327 -12.682  1.00  0.050          H  
ATOM    544  HA  GLU A  35      -2.393  -6.420 -13.657  1.00  0.070          H  
ATOM    545 1HB  GLU A  35      -1.865  -5.226 -10.921  1.00  0.090          H  
ATOM    546 2HB  GLU A  35      -3.036  -6.480 -11.183  1.00  0.090          H  
ATOM    547 1HG  GLU A  35      -0.086  -6.745 -11.808  1.00  0.090          H  
ATOM    548 2HG  GLU A  35      -0.866  -7.270 -10.325  1.00  0.090          H  
ATOM    549  N   SER A  36      -3.807  -3.569 -12.693  1.00  0.080          N  
ATOM    550  CA  SER A  36      -5.113  -2.911 -12.666  1.00  0.080          C  
ATOM    551  C   SER A  36      -5.153  -1.483 -13.198  1.00  0.080          C  
ATOM    552  O   SER A  36      -6.172  -0.807 -13.051  1.00  0.090          O  
ATOM    553  CB  SER A  36      -5.600  -2.822 -11.246  1.00  0.110          C  
ATOM    554  OG  SER A  36      -4.751  -1.999 -10.491  1.00  0.110          O  
ATOM    555  H   SER A  36      -2.994  -3.046 -12.367  1.00  0.100          H  
ATOM    556  HA  SER A  36      -5.808  -3.508 -13.254  1.00  0.100          H  
ATOM    557 1HB  SER A  36      -6.591  -2.398 -11.235  1.00  0.130          H  
ATOM    558 2HB  SER A  36      -5.659  -3.811 -10.795  1.00  0.130          H  
ATOM    559  HG  SER A  36      -4.044  -2.571 -10.131  1.00  0.130          H  
ATOM    560  N   ASN A  37      -4.061  -0.963 -13.761  1.00  0.070          N  
ATOM    561  CA  ASN A  37      -4.004   0.435 -14.184  1.00  0.060          C  
ATOM    562  C   ASN A  37      -4.360   1.368 -13.028  1.00  0.060          C  
ATOM    563  O   ASN A  37      -5.038   2.376 -13.220  1.00  0.060          O  
ATOM    564  CB  ASN A  37      -4.901   0.700 -15.388  1.00  0.090          C  
ATOM    565  CG  ASN A  37      -4.446   0.001 -16.641  1.00  0.090          C  
ATOM    566  OD1 ASN A  37      -3.281   0.119 -17.089  1.00  0.090          O  
ATOM    567  ND2 ASN A  37      -5.354  -0.740 -17.236  1.00  0.090          N  
ATOM    568  H   ASN A  37      -3.222  -1.518 -13.936  1.00  0.080          H  
ATOM    569  HA  ASN A  37      -2.988   0.645 -14.469  1.00  0.070          H  
ATOM    570 1HB  ASN A  37      -5.924   0.401 -15.174  1.00  0.110          H  
ATOM    571 2HB  ASN A  37      -4.920   1.770 -15.583  1.00  0.110          H  
ATOM    572 1HD2 ASN A  37      -5.125  -1.235 -18.074  1.00  0.110          H  
ATOM    573 2HD2 ASN A  37      -6.275  -0.809 -16.849  1.00  0.110          H  
ATOM    574  N   PHE A  38      -3.901   1.013 -11.823  1.00  0.060          N  
ATOM    575  CA  PHE A  38      -4.138   1.749 -10.580  1.00  0.040          C  
ATOM    576  C   PHE A  38      -5.632   1.885 -10.183  1.00  0.030          C  
ATOM    577  O   PHE A  38      -5.975   2.742  -9.353  1.00  0.030          O  
ATOM    578  CB  PHE A  38      -3.537   3.155 -10.650  1.00  0.060          C  
ATOM    579  CG  PHE A  38      -2.076   3.255 -11.059  1.00  0.060          C  
ATOM    580  CD1 PHE A  38      -1.120   2.342 -10.649  1.00  0.060          C  
ATOM    581  CD2 PHE A  38      -1.660   4.323 -11.829  1.00  0.060          C  
ATOM    582  CE1 PHE A  38       0.203   2.494 -11.005  1.00  0.060          C  
ATOM    583  CE2 PHE A  38      -0.340   4.475 -12.189  1.00  0.060          C  
ATOM    584  CZ  PHE A  38       0.595   3.558 -11.774  1.00  0.060          C  
ATOM    585  H   PHE A  38      -3.313   0.171 -11.767  1.00  0.070          H  
ATOM    586  HA  PHE A  38      -3.636   1.204  -9.787  1.00  0.050          H  
ATOM    587 1HB  PHE A  38      -4.121   3.774 -11.335  1.00  0.080          H  
ATOM    588 2HB  PHE A  38      -3.624   3.605  -9.689  1.00  0.080          H  
ATOM    589  HD1 PHE A  38      -1.412   1.503 -10.039  1.00  0.080          H  
ATOM    590  HD2 PHE A  38      -2.407   5.066 -12.147  1.00  0.080          H  
ATOM    591  HE1 PHE A  38       0.944   1.766 -10.670  1.00  0.080          H  
ATOM    592  HE2 PHE A  38      -0.041   5.325 -12.797  1.00  0.080          H  
ATOM    593  HZ  PHE A  38       1.642   3.675 -12.053  1.00  0.080          H  
ATOM    594  N   ASN A  39      -6.507   1.042 -10.760  1.00  0.020          N  
ATOM    595  CA  ASN A  39      -7.950   1.017 -10.498  1.00  0.050          C  
ATOM    596  C   ASN A  39      -8.323   0.095  -9.335  1.00  0.070          C  
ATOM    597  O   ASN A  39      -8.220  -1.133  -9.429  1.00  0.090          O  
ATOM    598  CB  ASN A  39      -8.697   0.633 -11.770  1.00  0.060          C  
ATOM    599  CG  ASN A  39     -10.209   0.743 -11.667  1.00  0.060          C  
ATOM    600  OD1 ASN A  39     -10.827   0.624 -10.595  1.00  0.060          O  
ATOM    601  ND2 ASN A  39     -10.833   0.981 -12.806  1.00  0.060          N  
ATOM    602  H   ASN A  39      -6.167   0.385 -11.470  1.00  0.020          H  
ATOM    603  HA  ASN A  39      -8.258   2.014 -10.202  1.00  0.060          H  
ATOM    604 1HB  ASN A  39      -8.346   1.262 -12.592  1.00  0.070          H  
ATOM    605 2HB  ASN A  39      -8.447  -0.388 -12.029  1.00  0.070          H  
ATOM    606 1HD2 ASN A  39     -11.833   1.072 -12.824  1.00  0.070          H  
ATOM    607 2HD2 ASN A  39     -10.307   1.073 -13.655  1.00  0.070          H  
ATOM    608  N   THR A  40      -8.803   0.669  -8.236  1.00  0.080          N  
ATOM    609  CA  THR A  40      -9.058  -0.126  -7.039  1.00  0.140          C  
ATOM    610  C   THR A  40     -10.283  -1.006  -7.165  1.00  0.190          C  
ATOM    611  O   THR A  40     -10.500  -1.856  -6.321  1.00  0.240          O  
ATOM    612  CB  THR A  40      -9.237   0.741  -5.768  1.00  0.170          C  
ATOM    613  OG1 THR A  40     -10.388   1.582  -5.906  1.00  0.170          O  
ATOM    614  CG2 THR A  40      -8.013   1.612  -5.548  1.00  0.170          C  
ATOM    615  H   THR A  40      -8.972   1.680  -8.225  1.00  0.100          H  
ATOM    616  HA  THR A  40      -8.212  -0.781  -6.884  1.00  0.170          H  
ATOM    617  HB  THR A  40      -9.376   0.091  -4.898  1.00  0.210          H  
ATOM    618  HG1 THR A  40     -11.181   1.040  -5.754  1.00  0.210          H  
ATOM    619 1HG2 THR A  40      -8.168   2.206  -4.646  1.00  0.210          H  
ATOM    620 2HG2 THR A  40      -7.142   0.991  -5.425  1.00  0.210          H  
ATOM    621 3HG2 THR A  40      -7.868   2.274  -6.403  1.00  0.210          H  
ATOM    622  N   GLN A  41     -11.104  -0.791  -8.181  1.00  0.200          N  
ATOM    623  CA  GLN A  41     -12.312  -1.582  -8.372  1.00  0.240          C  
ATOM    624  C   GLN A  41     -12.090  -2.682  -9.402  1.00  0.170          C  
ATOM    625  O   GLN A  41     -13.017  -3.437  -9.743  1.00  0.160          O  
ATOM    626  CB  GLN A  41     -13.477  -0.694  -8.805  1.00  0.320          C  
ATOM    627  CG  GLN A  41     -13.900   0.312  -7.755  1.00  0.320          C  
ATOM    628  CD  GLN A  41     -15.019   1.222  -8.235  1.00  0.320          C  
ATOM    629  OE1 GLN A  41     -15.065   1.601  -9.408  1.00  0.320          O  
ATOM    630  NE2 GLN A  41     -15.928   1.575  -7.335  1.00  0.320          N  
ATOM    631  H   GLN A  41     -10.863  -0.082  -8.874  1.00  0.240          H  
ATOM    632  HA  GLN A  41     -12.569  -2.042  -7.422  1.00  0.290          H  
ATOM    633 1HB  GLN A  41     -13.203  -0.150  -9.708  1.00  0.380          H  
ATOM    634 2HB  GLN A  41     -14.340  -1.315  -9.043  1.00  0.380          H  
ATOM    635 1HG  GLN A  41     -14.242  -0.225  -6.868  1.00  0.380          H  
ATOM    636 2HG  GLN A  41     -13.042   0.932  -7.504  1.00  0.380          H  
ATOM    637 1HE2 GLN A  41     -16.689   2.172  -7.598  1.00  0.380          H  
ATOM    638 2HE2 GLN A  41     -15.859   1.245  -6.391  1.00  0.380          H  
ATOM    639  N   ALA A  42     -10.868  -2.767  -9.927  1.00  0.150          N  
ATOM    640  CA  ALA A  42     -10.600  -3.729 -10.965  1.00  0.110          C  
ATOM    641  C   ALA A  42     -11.008  -5.105 -10.486  1.00  0.080          C  
ATOM    642  O   ALA A  42     -10.712  -5.504  -9.352  1.00  0.070          O  
ATOM    643  CB  ALA A  42      -9.134  -3.688 -11.340  1.00  0.170          C  
ATOM    644  H   ALA A  42     -10.108  -2.165  -9.598  1.00  0.180          H  
ATOM    645  HA  ALA A  42     -11.203  -3.480 -11.838  1.00  0.130          H  
ATOM    646 1HB  ALA A  42      -8.928  -4.408 -12.131  1.00  0.200          H  
ATOM    647 2HB  ALA A  42      -8.889  -2.689 -11.687  1.00  0.200          H  
ATOM    648 3HB  ALA A  42      -8.529  -3.920 -10.466  1.00  0.200          H  
ATOM    649  N   THR A  43     -11.713  -5.824 -11.344  1.00  0.080          N  
ATOM    650  CA  THR A  43     -12.164  -7.157 -11.001  1.00  0.060          C  
ATOM    651  C   THR A  43     -12.014  -8.063 -12.231  1.00  0.060          C  
ATOM    652  O   THR A  43     -12.444  -7.693 -13.326  1.00  0.070          O  
ATOM    653  CB  THR A  43     -13.629  -7.079 -10.513  1.00  0.090          C  
ATOM    654  OG1 THR A  43     -13.726  -6.133  -9.405  1.00  0.090          O  
ATOM    655  CG2 THR A  43     -14.071  -8.449  -9.998  1.00  0.090          C  
ATOM    656  H   THR A  43     -11.943  -5.444 -12.250  1.00  0.100          H  
ATOM    657  HA  THR A  43     -11.543  -7.555 -10.201  1.00  0.070          H  
ATOM    658  HB  THR A  43     -14.276  -6.757 -11.326  1.00  0.110          H  
ATOM    659  HG1 THR A  43     -13.449  -5.201  -9.693  1.00  0.110          H  
ATOM    660 1HG2 THR A  43     -15.094  -8.388  -9.639  1.00  0.110          H  
ATOM    661 2HG2 THR A  43     -14.014  -9.185 -10.798  1.00  0.110          H  
ATOM    662 3HG2 THR A  43     -13.415  -8.749  -9.180  1.00  0.110          H  
ATOM    663  N   ASN A  44     -11.453  -9.260 -12.049  1.00  0.060          N  
ATOM    664  CA  ASN A  44     -11.273 -10.209 -13.158  1.00  0.060          C  
ATOM    665  C   ASN A  44     -11.761 -11.628 -12.872  1.00  0.060          C  
ATOM    666  O   ASN A  44     -11.226 -12.329 -12.013  1.00  0.040          O  
ATOM    667  CB  ASN A  44      -9.819 -10.280 -13.558  1.00  0.080          C  
ATOM    668  CG  ASN A  44      -9.564 -11.151 -14.723  1.00  0.080          C  
ATOM    669  OD1 ASN A  44     -10.222 -11.018 -15.764  1.00  0.080          O  
ATOM    670  ND2 ASN A  44      -8.634 -12.072 -14.568  1.00  0.080          N  
ATOM    671  H   ASN A  44     -11.083  -9.467 -11.118  1.00  0.070          H  
ATOM    672  HA  ASN A  44     -11.847  -9.845 -14.011  1.00  0.070          H  
ATOM    673 1HB  ASN A  44      -9.440  -9.278 -13.762  1.00  0.100          H  
ATOM    674 2HB  ASN A  44      -9.266 -10.671 -12.768  1.00  0.100          H  
ATOM    675 1HD2 ASN A  44      -8.425 -12.701 -15.321  1.00  0.100          H  
ATOM    676 2HD2 ASN A  44      -8.134 -12.179 -13.664  1.00  0.100          H  
ATOM    677  N   ARG A  45     -12.820 -12.046 -13.561  1.00  0.070          N  
ATOM    678  CA  ARG A  45     -13.376 -13.388 -13.348  1.00  0.070          C  
ATOM    679  C   ARG A  45     -12.670 -14.422 -14.222  1.00  0.090          C  
ATOM    680  O   ARG A  45     -12.648 -14.299 -15.448  1.00  0.100          O  
ATOM    681  CB  ARG A  45     -14.873 -13.396 -13.627  1.00  0.100          C  
ATOM    682  CG  ARG A  45     -15.586 -14.767 -13.523  1.00  0.100          C  
ATOM    683  CD  ARG A  45     -15.620 -15.336 -12.123  1.00  0.100          C  
ATOM    684  NE  ARG A  45     -16.265 -14.444 -11.157  1.00  0.100          N  
ATOM    685  CZ  ARG A  45     -17.605 -14.311 -10.970  1.00  0.100          C  
ATOM    686  NH1 ARG A  45     -18.460 -14.998 -11.707  1.00  0.100          N  
ATOM    687  NH2 ARG A  45     -18.061 -13.487 -10.041  1.00  0.100          N  
ATOM    688  H   ARG A  45     -13.231 -11.432 -14.254  1.00  0.080          H  
ATOM    689  HA  ARG A  45     -13.221 -13.664 -12.304  1.00  0.080          H  
ATOM    690 1HB  ARG A  45     -15.366 -12.716 -12.936  1.00  0.120          H  
ATOM    691 2HB  ARG A  45     -15.050 -13.019 -14.633  1.00  0.120          H  
ATOM    692 1HG  ARG A  45     -16.607 -14.654 -13.874  1.00  0.120          H  
ATOM    693 2HG  ARG A  45     -15.074 -15.493 -14.159  1.00  0.120          H  
ATOM    694 1HD  ARG A  45     -16.153 -16.284 -12.130  1.00  0.120          H  
ATOM    695 2HD  ARG A  45     -14.601 -15.521 -11.780  1.00  0.120          H  
ATOM    696  HE  ARG A  45     -15.637 -13.913 -10.542  1.00  0.120          H  
ATOM    697 1HH1 ARG A  45     -18.127 -15.630 -12.418  1.00  0.120          H  
ATOM    698 2HH1 ARG A  45     -19.454 -14.892 -11.560  1.00  0.120          H  
ATOM    699 1HH2 ARG A  45     -17.415 -12.957  -9.470  1.00  0.120          H  
ATOM    700 2HH2 ARG A  45     -19.054 -13.384  -9.897  1.00  0.120          H  
ATOM    701  N   ASN A  46     -12.104 -15.443 -13.585  1.00  0.080          N  
ATOM    702  CA  ASN A  46     -11.350 -16.484 -14.257  1.00  0.100          C  
ATOM    703  C   ASN A  46     -12.200 -17.704 -14.586  1.00  0.120          C  
ATOM    704  O   ASN A  46     -13.207 -17.994 -13.931  1.00  0.100          O  
ATOM    705  CB  ASN A  46     -10.154 -16.852 -13.415  1.00  0.130          C  
ATOM    706  CG  ASN A  46      -9.218 -15.684 -13.287  1.00  0.130          C  
ATOM    707  OD1 ASN A  46      -8.904 -15.028 -14.287  1.00  0.130          O  
ATOM    708  ND2 ASN A  46      -8.777 -15.408 -12.097  1.00  0.130          N  
ATOM    709  H   ASN A  46     -12.171 -15.506 -12.564  1.00  0.100          H  
ATOM    710  HA  ASN A  46     -10.990 -16.083 -15.205  1.00  0.120          H  
ATOM    711 1HB  ASN A  46     -10.478 -17.164 -12.424  1.00  0.160          H  
ATOM    712 2HB  ASN A  46      -9.625 -17.691 -13.862  1.00  0.160          H  
ATOM    713 1HD2 ASN A  46      -8.138 -14.611 -11.964  1.00  0.160          H  
ATOM    714 2HD2 ASN A  46      -9.054 -15.989 -11.314  1.00  0.160          H  
ATOM    715  N   THR A  47     -11.745 -18.481 -15.558  1.00  0.150          N  
ATOM    716  CA  THR A  47     -12.446 -19.683 -15.980  1.00  0.160          C  
ATOM    717  C   THR A  47     -12.321 -20.839 -14.993  1.00  0.170          C  
ATOM    718  O   THR A  47     -13.055 -21.823 -15.090  1.00  0.180          O  
ATOM    719  CB  THR A  47     -11.939 -20.117 -17.362  1.00  0.220          C  
ATOM    720  OG1 THR A  47     -10.526 -20.355 -17.290  1.00  0.220          O  
ATOM    721  CG2 THR A  47     -12.219 -19.019 -18.381  1.00  0.220          C  
ATOM    722  H   THR A  47     -10.899 -18.228 -16.053  1.00  0.180          H  
ATOM    723  HA  THR A  47     -13.505 -19.438 -16.070  1.00  0.190          H  
ATOM    724  HB  THR A  47     -12.442 -21.036 -17.662  1.00  0.260          H  
ATOM    725  HG1 THR A  47     -10.237 -20.812 -18.089  1.00  0.260          H  
ATOM    726 1HG2 THR A  47     -11.855 -19.331 -19.359  1.00  0.260          H  
ATOM    727 2HG2 THR A  47     -13.292 -18.841 -18.432  1.00  0.260          H  
ATOM    728 3HG2 THR A  47     -11.716 -18.101 -18.087  1.00  0.260          H  
ATOM    729  N   ASP A  48     -11.404 -20.728 -14.026  1.00  0.170          N  
ATOM    730  CA  ASP A  48     -11.236 -21.779 -13.032  1.00  0.180          C  
ATOM    731  C   ASP A  48     -12.134 -21.547 -11.811  1.00  0.160          C  
ATOM    732  O   ASP A  48     -12.079 -22.309 -10.844  1.00  0.170          O  
ATOM    733  CB  ASP A  48      -9.771 -21.907 -12.591  1.00  0.250          C  
ATOM    734  CG  ASP A  48      -9.226 -20.699 -11.829  1.00  0.250          C  
ATOM    735  OD1 ASP A  48      -9.994 -19.802 -11.493  1.00  0.250          O  
ATOM    736  OD2 ASP A  48      -8.042 -20.669 -11.582  1.00  0.250          O  
ATOM    737  H   ASP A  48     -10.827 -19.898 -13.983  1.00  0.200          H  
ATOM    738  HA  ASP A  48     -11.528 -22.726 -13.485  1.00  0.220          H  
ATOM    739 1HB  ASP A  48      -9.670 -22.787 -11.954  1.00  0.300          H  
ATOM    740 2HB  ASP A  48      -9.147 -22.073 -13.470  1.00  0.300          H  
ATOM    741  N   GLY A  49     -12.995 -20.523 -11.868  1.00  0.130          N  
ATOM    742  CA  GLY A  49     -13.920 -20.219 -10.789  1.00  0.120          C  
ATOM    743  C   GLY A  49     -13.439 -19.125  -9.842  1.00  0.110          C  
ATOM    744  O   GLY A  49     -14.231 -18.633  -9.036  1.00  0.140          O  
ATOM    745  H   GLY A  49     -12.990 -19.884 -12.668  1.00  0.160          H  
ATOM    746 1HA  GLY A  49     -14.872 -19.919 -11.225  1.00  0.140          H  
ATOM    747 2HA  GLY A  49     -14.113 -21.128 -10.222  1.00  0.140          H  
ATOM    748  N   SER A  50     -12.160 -18.749  -9.910  1.00  0.090          N  
ATOM    749  CA  SER A  50     -11.640 -17.693  -9.039  1.00  0.080          C  
ATOM    750  C   SER A  50     -11.851 -16.300  -9.613  1.00  0.060          C  
ATOM    751  O   SER A  50     -12.122 -16.132 -10.808  1.00  0.060          O  
ATOM    752  CB  SER A  50     -10.160 -17.886  -8.788  1.00  0.120          C  
ATOM    753  OG  SER A  50      -9.399 -17.649  -9.956  1.00  0.120          O  
ATOM    754  H   SER A  50     -11.524 -19.204 -10.580  1.00  0.110          H  
ATOM    755  HA  SER A  50     -12.165 -17.735  -8.089  1.00  0.100          H  
ATOM    756 1HB  SER A  50      -9.847 -17.208  -7.999  1.00  0.140          H  
ATOM    757 2HB  SER A  50      -9.982 -18.900  -8.441  1.00  0.140          H  
ATOM    758  HG  SER A  50      -9.507 -18.454 -10.517  1.00  0.140          H  
ATOM    759  N   THR A  51     -11.706 -15.287  -8.757  1.00  0.050          N  
ATOM    760  CA  THR A  51     -11.763 -13.897  -9.188  1.00  0.030          C  
ATOM    761  C   THR A  51     -10.583 -13.109  -8.594  1.00  0.020          C  
ATOM    762  O   THR A  51     -10.256 -13.248  -7.409  1.00  0.030          O  
ATOM    763  CB  THR A  51     -13.113 -13.245  -8.803  1.00  0.050          C  
ATOM    764  OG1 THR A  51     -14.195 -13.980  -9.391  1.00  0.050          O  
ATOM    765  CG2 THR A  51     -13.181 -11.794  -9.302  1.00  0.050          C  
ATOM    766  H   THR A  51     -11.535 -15.487  -7.773  1.00  0.060          H  
ATOM    767  HA  THR A  51     -11.669 -13.871 -10.269  1.00  0.040          H  
ATOM    768  HB  THR A  51     -13.224 -13.284  -7.744  1.00  0.060          H  
ATOM    769  HG1 THR A  51     -14.230 -14.850  -8.948  1.00  0.060          H  
ATOM    770 1HG2 THR A  51     -14.141 -11.371  -9.018  1.00  0.060          H  
ATOM    771 2HG2 THR A  51     -12.387 -11.197  -8.859  1.00  0.060          H  
ATOM    772 3HG2 THR A  51     -13.089 -11.775 -10.372  1.00  0.060          H  
ATOM    773  N   ASP A  52      -9.947 -12.295  -9.428  1.00  0.010          N  
ATOM    774  CA  ASP A  52      -8.841 -11.427  -9.027  1.00  0.010          C  
ATOM    775  C   ASP A  52      -9.383 -10.038  -8.638  1.00  0.020          C  
ATOM    776  O   ASP A  52     -10.037  -9.369  -9.446  1.00  0.030          O  
ATOM    777  CB  ASP A  52      -7.842 -11.287 -10.168  1.00  0.010          C  
ATOM    778  CG  ASP A  52      -7.132 -12.602 -10.605  1.00  0.010          C  
ATOM    779  OD1 ASP A  52      -6.611 -13.296  -9.765  1.00  0.010          O  
ATOM    780  OD2 ASP A  52      -7.156 -12.920 -11.792  1.00  0.010          O  
ATOM    781  H   ASP A  52     -10.271 -12.282 -10.400  1.00  0.010          H  
ATOM    782  HA  ASP A  52      -8.342 -11.852  -8.163  1.00  0.010          H  
ATOM    783 1HB  ASP A  52      -8.300 -10.836 -10.981  1.00  0.020          H  
ATOM    784 2HB  ASP A  52      -7.082 -10.615  -9.838  1.00  0.020          H  
ATOM    785  N   TYR A  53      -9.177  -9.598  -7.394  1.00  0.030          N  
ATOM    786  CA  TYR A  53      -9.751  -8.313  -6.972  1.00  0.050          C  
ATOM    787  C   TYR A  53      -8.778  -7.177  -6.598  1.00  0.050          C  
ATOM    788  O   TYR A  53      -7.754  -7.375  -5.930  1.00  0.050          O  
ATOM    789  CB  TYR A  53     -10.586  -8.543  -5.712  1.00  0.060          C  
ATOM    790  CG  TYR A  53     -11.792  -9.420  -5.836  1.00  0.060          C  
ATOM    791  CD1 TYR A  53     -11.685 -10.783  -5.667  1.00  0.060          C  
ATOM    792  CD2 TYR A  53     -13.015  -8.859  -6.070  1.00  0.060          C  
ATOM    793  CE1 TYR A  53     -12.819 -11.554  -5.735  1.00  0.060          C  
ATOM    794  CE2 TYR A  53     -14.141  -9.630  -6.141  1.00  0.060          C  
ATOM    795  CZ  TYR A  53     -14.044 -10.978  -5.971  1.00  0.060          C  
ATOM    796  OH  TYR A  53     -15.171 -11.772  -6.028  1.00  0.060          O  
ATOM    797  H   TYR A  53      -8.664 -10.182  -6.729  1.00  0.040          H  
ATOM    798  HA  TYR A  53     -10.387  -7.941  -7.775  1.00  0.060          H  
ATOM    799 1HB  TYR A  53      -9.942  -8.989  -4.962  1.00  0.070          H  
ATOM    800 2HB  TYR A  53     -10.911  -7.578  -5.319  1.00  0.070          H  
ATOM    801  HD1 TYR A  53     -10.713 -11.248  -5.468  1.00  0.070          H  
ATOM    802  HD2 TYR A  53     -13.091  -7.805  -6.193  1.00  0.070          H  
ATOM    803  HE1 TYR A  53     -12.761 -12.619  -5.598  1.00  0.070          H  
ATOM    804  HE2 TYR A  53     -15.110  -9.167  -6.325  1.00  0.070          H  
ATOM    805  HH  TYR A  53     -14.922 -12.704  -5.903  1.00  0.070          H  
ATOM    806  N   GLY A  54      -9.193  -5.955  -6.930  1.00  0.060          N  
ATOM    807  CA  GLY A  54      -8.553  -4.721  -6.487  1.00  0.060          C  
ATOM    808  C   GLY A  54      -7.336  -4.277  -7.277  1.00  0.040          C  
ATOM    809  O   GLY A  54      -6.984  -4.872  -8.301  1.00  0.060          O  
ATOM    810  H   GLY A  54      -9.989  -5.875  -7.570  1.00  0.070          H  
ATOM    811 1HA  GLY A  54      -9.296  -3.928  -6.518  1.00  0.070          H  
ATOM    812 2HA  GLY A  54      -8.280  -4.826  -5.437  1.00  0.070          H  
ATOM    813  N   ILE A  55      -6.664  -3.247  -6.747  1.00  0.020          N  
ATOM    814  CA  ILE A  55      -5.535  -2.572  -7.392  1.00  0.050          C  
ATOM    815  C   ILE A  55      -4.335  -3.497  -7.684  1.00  0.050          C  
ATOM    816  O   ILE A  55      -3.588  -3.281  -8.641  1.00  0.170          O  
ATOM    817  CB  ILE A  55      -5.157  -1.315  -6.553  1.00  0.060          C  
ATOM    818  CG1 ILE A  55      -4.245  -0.410  -7.365  1.00  0.060          C  
ATOM    819  CG2 ILE A  55      -4.547  -1.684  -5.186  1.00  0.060          C  
ATOM    820  CD1 ILE A  55      -4.107   1.008  -6.811  1.00  0.060          C  
ATOM    821  H   ILE A  55      -7.022  -2.868  -5.882  1.00  0.020          H  
ATOM    822  HA  ILE A  55      -5.904  -2.197  -8.344  1.00  0.060          H  
ATOM    823  HB  ILE A  55      -6.048  -0.761  -6.374  1.00  0.070          H  
ATOM    824 1HG1 ILE A  55      -3.260  -0.861  -7.416  1.00  0.070          H  
ATOM    825 2HG1 ILE A  55      -4.648  -0.353  -8.372  1.00  0.070          H  
ATOM    826 1HG2 ILE A  55      -4.334  -0.792  -4.608  1.00  0.070          H  
ATOM    827 2HG2 ILE A  55      -5.242  -2.299  -4.628  1.00  0.070          H  
ATOM    828 3HG2 ILE A  55      -3.646  -2.215  -5.334  1.00  0.070          H  
ATOM    829 1HD1 ILE A  55      -3.461   1.584  -7.451  1.00  0.070          H  
ATOM    830 2HD1 ILE A  55      -5.090   1.478  -6.785  1.00  0.070          H  
ATOM    831 3HD1 ILE A  55      -3.690   0.992  -5.813  1.00  0.070          H  
ATOM    832  N   LEU A  56      -4.140  -4.519  -6.856  1.00  0.040          N  
ATOM    833  CA  LEU A  56      -3.085  -5.497  -7.073  1.00  0.050          C  
ATOM    834  C   LEU A  56      -3.631  -6.848  -7.548  1.00  0.030          C  
ATOM    835  O   LEU A  56      -2.911  -7.846  -7.524  1.00  0.030          O  
ATOM    836  CB  LEU A  56      -2.229  -5.640  -5.801  1.00  0.070          C  
ATOM    837  CG  LEU A  56      -1.379  -4.379  -5.383  1.00  0.070          C  
ATOM    838  CD1 LEU A  56      -0.808  -4.601  -4.022  1.00  0.070          C  
ATOM    839  CD2 LEU A  56      -0.212  -4.165  -6.393  1.00  0.070          C  
ATOM    840  H   LEU A  56      -4.742  -4.638  -6.053  1.00  0.050          H  
ATOM    841  HA  LEU A  56      -2.447  -5.127  -7.872  1.00  0.060          H  
ATOM    842 1HB  LEU A  56      -2.890  -5.883  -4.971  1.00  0.080          H  
ATOM    843 2HB  LEU A  56      -1.539  -6.466  -5.938  1.00  0.080          H  
ATOM    844  HG  LEU A  56      -1.986  -3.515  -5.364  1.00  0.080          H  
ATOM    845 1HD1 LEU A  56      -0.209  -3.740  -3.723  1.00  0.080          H  
ATOM    846 2HD1 LEU A  56      -1.626  -4.738  -3.313  1.00  0.080          H  
ATOM    847 3HD1 LEU A  56      -0.189  -5.485  -4.045  1.00  0.080          H  
ATOM    848 1HD2 LEU A  56       0.378  -3.298  -6.091  1.00  0.080          H  
ATOM    849 2HD2 LEU A  56       0.429  -5.050  -6.411  1.00  0.080          H  
ATOM    850 3HD2 LEU A  56      -0.601  -3.991  -7.387  1.00  0.080          H  
ATOM    851  N   GLN A  57      -4.914  -6.906  -7.942  1.00  0.070          N  
ATOM    852  CA  GLN A  57      -5.516  -8.138  -8.463  1.00  0.070          C  
ATOM    853  C   GLN A  57      -5.256  -9.384  -7.634  1.00  0.030          C  
ATOM    854  O   GLN A  57      -4.669 -10.354  -8.112  1.00  0.030          O  
ATOM    855  CB  GLN A  57      -5.112  -8.334  -9.921  1.00  0.100          C  
ATOM    856  CG  GLN A  57      -5.729  -7.276 -10.819  1.00  0.100          C  
ATOM    857  CD  GLN A  57      -7.240  -7.467 -10.961  1.00  0.100          C  
ATOM    858  OE1 GLN A  57      -7.699  -8.376 -11.655  1.00  0.100          O  
ATOM    859  NE2 GLN A  57      -8.005  -6.636 -10.272  1.00  0.100          N  
ATOM    860  H   GLN A  57      -5.491  -6.064  -7.942  1.00  0.080          H  
ATOM    861  HA  GLN A  57      -6.594  -7.995  -8.442  1.00  0.080          H  
ATOM    862 1HB  GLN A  57      -4.029  -8.271 -10.011  1.00  0.120          H  
ATOM    863 2HB  GLN A  57      -5.399  -9.302 -10.280  1.00  0.120          H  
ATOM    864 1HG  GLN A  57      -5.542  -6.288 -10.401  1.00  0.120          H  
ATOM    865 2HG  GLN A  57      -5.279  -7.360 -11.806  1.00  0.120          H  
ATOM    866 1HE2 GLN A  57      -9.010  -6.717 -10.298  1.00  0.120          H  
ATOM    867 2HE2 GLN A  57      -7.587  -5.899  -9.684  1.00  0.120          H  
ATOM    868  N   ILE A  58      -5.672  -9.348  -6.383  1.00  0.040          N  
ATOM    869  CA  ILE A  58      -5.458 -10.449  -5.466  1.00  0.050          C  
ATOM    870  C   ILE A  58      -6.495 -11.559  -5.668  1.00  0.060          C  
ATOM    871  O   ILE A  58      -7.699 -11.315  -5.708  1.00  0.060          O  
ATOM    872  CB  ILE A  58      -5.394  -9.884  -4.046  1.00  0.070          C  
ATOM    873  CG1 ILE A  58      -4.105  -8.946  -3.973  1.00  0.070          C  
ATOM    874  CG2 ILE A  58      -5.449 -10.977  -3.019  1.00  0.070          C  
ATOM    875  CD1 ILE A  58      -3.966  -8.083  -2.725  1.00  0.070          C  
ATOM    876  H   ILE A  58      -6.197  -8.525  -6.076  1.00  0.050          H  
ATOM    877  HA  ILE A  58      -4.479 -10.874  -5.681  1.00  0.060          H  
ATOM    878  HB  ILE A  58      -6.227  -9.235  -3.909  1.00  0.080          H  
ATOM    879 1HG1 ILE A  58      -3.228  -9.572  -4.061  1.00  0.080          H  
ATOM    880 2HG1 ILE A  58      -4.123  -8.276  -4.830  1.00  0.080          H  
ATOM    881 1HG2 ILE A  58      -5.426 -10.549  -2.040  1.00  0.080          H  
ATOM    882 2HG2 ILE A  58      -6.378 -11.539  -3.128  1.00  0.080          H  
ATOM    883 3HG2 ILE A  58      -4.607 -11.642  -3.154  1.00  0.080          H  
ATOM    884 1HD1 ILE A  58      -3.055  -7.486  -2.793  1.00  0.080          H  
ATOM    885 2HD1 ILE A  58      -4.821  -7.421  -2.642  1.00  0.080          H  
ATOM    886 3HD1 ILE A  58      -3.907  -8.711  -1.853  1.00  0.080          H  
ATOM    887  N   ASN A  59      -6.000 -12.780  -5.889  1.00  0.060          N  
ATOM    888  CA  ASN A  59      -6.839 -13.932  -6.232  1.00  0.060          C  
ATOM    889  C   ASN A  59      -7.522 -14.639  -5.062  1.00  0.060          C  
ATOM    890  O   ASN A  59      -6.857 -15.220  -4.180  1.00  0.060          O  
ATOM    891  CB  ASN A  59      -6.047 -14.917  -7.066  1.00  0.080          C  
ATOM    892  CG  ASN A  59      -6.915 -16.007  -7.679  1.00  0.080          C  
ATOM    893  OD1 ASN A  59      -7.477 -16.872  -7.003  1.00  0.080          O  
ATOM    894  ND2 ASN A  59      -7.055 -15.956  -8.976  1.00  0.080          N  
ATOM    895  H   ASN A  59      -4.998 -12.902  -5.847  1.00  0.070          H  
ATOM    896  HA  ASN A  59      -7.643 -13.571  -6.872  1.00  0.070          H  
ATOM    897 1HB  ASN A  59      -5.534 -14.382  -7.865  1.00  0.100          H  
ATOM    898 2HB  ASN A  59      -5.286 -15.385  -6.445  1.00  0.100          H  
ATOM    899 1HD2 ASN A  59      -7.637 -16.641  -9.443  1.00  0.100          H  
ATOM    900 2HD2 ASN A  59      -6.621 -15.188  -9.498  1.00  0.100          H  
ATOM    901  N   SER A  60      -8.858 -14.681  -5.160  1.00  0.070          N  
ATOM    902  CA  SER A  60      -9.804 -15.249  -4.190  1.00  0.070          C  
ATOM    903  C   SER A  60      -9.626 -16.725  -3.890  1.00  0.080          C  
ATOM    904  O   SER A  60     -10.148 -17.233  -2.905  1.00  0.080          O  
ATOM    905  CB  SER A  60     -11.206 -15.037  -4.710  1.00  0.100          C  
ATOM    906  OG  SER A  60     -11.449 -15.794  -5.888  1.00  0.100          O  
ATOM    907  H   SER A  60      -9.281 -14.187  -5.956  1.00  0.080          H  
ATOM    908  HA  SER A  60      -9.689 -14.715  -3.253  1.00  0.080          H  
ATOM    909 1HB  SER A  60     -11.944 -15.282  -3.944  1.00  0.120          H  
ATOM    910 2HB  SER A  60     -11.301 -13.997  -4.933  1.00  0.120          H  
ATOM    911  HG  SER A  60     -11.939 -16.596  -5.612  1.00  0.120          H  
ATOM    912  N   ARG A  61      -8.926 -17.453  -4.735  1.00  0.100          N  
ATOM    913  CA  ARG A  61      -8.721 -18.851  -4.454  1.00  0.110          C  
ATOM    914  C   ARG A  61      -7.934 -19.016  -3.172  1.00  0.110          C  
ATOM    915  O   ARG A  61      -8.155 -19.974  -2.437  1.00  0.120          O  
ATOM    916  CB  ARG A  61      -8.004 -19.546  -5.589  1.00  0.150          C  
ATOM    917  CG  ARG A  61      -7.860 -21.036  -5.435  1.00  0.150          C  
ATOM    918  CD  ARG A  61      -7.290 -21.629  -6.652  1.00  0.150          C  
ATOM    919  NE  ARG A  61      -7.076 -23.057  -6.511  1.00  0.150          N  
ATOM    920  CZ  ARG A  61      -6.605 -23.868  -7.485  1.00  0.150          C  
ATOM    921  NH1 ARG A  61      -6.303 -23.377  -8.676  1.00  0.150          N  
ATOM    922  NH2 ARG A  61      -6.451 -25.160  -7.243  1.00  0.150          N  
ATOM    923  H   ARG A  61      -8.499 -17.027  -5.552  1.00  0.120          H  
ATOM    924  HA  ARG A  61      -9.686 -19.327  -4.312  1.00  0.130          H  
ATOM    925 1HB  ARG A  61      -8.524 -19.353  -6.520  1.00  0.180          H  
ATOM    926 2HB  ARG A  61      -7.000 -19.132  -5.684  1.00  0.180          H  
ATOM    927 1HG  ARG A  61      -7.205 -21.265  -4.597  1.00  0.180          H  
ATOM    928 2HG  ARG A  61      -8.841 -21.482  -5.258  1.00  0.180          H  
ATOM    929 1HD  ARG A  61      -7.977 -21.462  -7.484  1.00  0.180          H  
ATOM    930 2HD  ARG A  61      -6.334 -21.154  -6.864  1.00  0.180          H  
ATOM    931  HE  ARG A  61      -7.305 -23.476  -5.615  1.00  0.180          H  
ATOM    932 1HH1 ARG A  61      -6.422 -22.390  -8.868  1.00  0.180          H  
ATOM    933 2HH1 ARG A  61      -5.956 -23.986  -9.405  1.00  0.180          H  
ATOM    934 1HH2 ARG A  61      -6.685 -25.537  -6.335  1.00  0.180          H  
ATOM    935 2HH2 ARG A  61      -6.102 -25.773  -7.966  1.00  0.180          H  
ATOM    936  N   TRP A  62      -6.961 -18.137  -2.927  1.00  0.100          N  
ATOM    937  CA  TRP A  62      -6.145 -18.316  -1.748  1.00  0.100          C  
ATOM    938  C   TRP A  62      -6.149 -17.155  -0.770  1.00  0.100          C  
ATOM    939  O   TRP A  62      -6.005 -17.371   0.434  1.00  0.120          O  
ATOM    940  CB  TRP A  62      -4.702 -18.564  -2.172  1.00  0.140          C  
ATOM    941  CG  TRP A  62      -4.542 -19.769  -2.999  1.00  0.140          C  
ATOM    942  CD1 TRP A  62      -4.275 -19.800  -4.333  1.00  0.140          C  
ATOM    943  CD2 TRP A  62      -4.655 -21.139  -2.580  1.00  0.140          C  
ATOM    944  NE1 TRP A  62      -4.203 -21.091  -4.769  1.00  0.140          N  
ATOM    945  CE2 TRP A  62      -4.438 -21.927  -3.711  1.00  0.140          C  
ATOM    946  CE3 TRP A  62      -4.919 -21.753  -1.355  1.00  0.140          C  
ATOM    947  CZ2 TRP A  62      -4.480 -23.304  -3.660  1.00  0.140          C  
ATOM    948  CZ3 TRP A  62      -4.964 -23.135  -1.302  1.00  0.140          C  
ATOM    949  CH2 TRP A  62      -4.749 -23.891  -2.426  1.00  0.140          C  
ATOM    950  H   TRP A  62      -6.817 -17.324  -3.526  1.00  0.120          H  
ATOM    951  HA  TRP A  62      -6.506 -19.188  -1.215  1.00  0.120          H  
ATOM    952 1HB  TRP A  62      -4.339 -17.714  -2.736  1.00  0.170          H  
ATOM    953 2HB  TRP A  62      -4.079 -18.665  -1.298  1.00  0.170          H  
ATOM    954  HD1 TRP A  62      -4.137 -18.922  -4.961  1.00  0.170          H  
ATOM    955  HE1 TRP A  62      -4.009 -21.383  -5.715  1.00  0.170          H  
ATOM    956  HE3 TRP A  62      -5.087 -21.159  -0.463  1.00  0.170          H  
ATOM    957  HZ2 TRP A  62      -4.312 -23.922  -4.541  1.00  0.170          H  
ATOM    958  HZ3 TRP A  62      -5.174 -23.608  -0.345  1.00  0.170          H  
ATOM    959  HH2 TRP A  62      -4.791 -24.977  -2.348  1.00  0.170          H  
ATOM    960  N   TRP A  63      -6.284 -15.926  -1.266  1.00  0.070          N  
ATOM    961  CA  TRP A  63      -6.040 -14.787  -0.402  1.00  0.060          C  
ATOM    962  C   TRP A  63      -7.229 -14.064   0.227  1.00  0.060          C  
ATOM    963  O   TRP A  63      -7.035 -13.379   1.228  1.00  0.090          O  
ATOM    964  CB  TRP A  63      -5.200 -13.825  -1.204  1.00  0.090          C  
ATOM    965  CG  TRP A  63      -3.924 -14.471  -1.625  1.00  0.090          C  
ATOM    966  CD1 TRP A  63      -3.624 -14.911  -2.878  1.00  0.090          C  
ATOM    967  CD2 TRP A  63      -2.780 -14.789  -0.807  1.00  0.090          C  
ATOM    968  NE1 TRP A  63      -2.376 -15.483  -2.891  1.00  0.090          N  
ATOM    969  CE2 TRP A  63      -1.850 -15.422  -1.634  1.00  0.090          C  
ATOM    970  CE3 TRP A  63      -2.471 -14.593   0.532  1.00  0.090          C  
ATOM    971  CZ2 TRP A  63      -0.633 -15.866  -1.155  1.00  0.090          C  
ATOM    972  CZ3 TRP A  63      -1.256 -15.026   1.014  1.00  0.090          C  
ATOM    973  CH2 TRP A  63      -0.359 -15.652   0.192  1.00  0.090          C  
ATOM    974  H   TRP A  63      -6.466 -15.763  -2.259  1.00  0.080          H  
ATOM    975  HA  TRP A  63      -5.422 -15.140   0.414  1.00  0.070          H  
ATOM    976 1HB  TRP A  63      -5.750 -13.553  -2.093  1.00  0.110          H  
ATOM    977 2HB  TRP A  63      -4.990 -12.936  -0.632  1.00  0.110          H  
ATOM    978  HD1 TRP A  63      -4.284 -14.828  -3.742  1.00  0.110          H  
ATOM    979  HE1 TRP A  63      -1.918 -15.888  -3.695  1.00  0.110          H  
ATOM    980  HE3 TRP A  63      -3.172 -14.110   1.186  1.00  0.110          H  
ATOM    981  HZ2 TRP A  63       0.099 -16.360  -1.795  1.00  0.110          H  
ATOM    982  HZ3 TRP A  63      -1.029 -14.860   2.068  1.00  0.110          H  
ATOM    983  HH2 TRP A  63       0.595 -15.986   0.603  1.00  0.110          H  
ATOM    984  N   CYS A  64      -8.448 -14.249  -0.275  1.00  0.050          N  
ATOM    985  CA  CYS A  64      -9.596 -13.521   0.271  1.00  0.040          C  
ATOM    986  C   CYS A  64     -10.882 -14.328   0.147  1.00  0.070          C  
ATOM    987  O   CYS A  64     -10.955 -15.284  -0.620  1.00  0.100          O  
ATOM    988  CB  CYS A  64      -9.762 -12.155  -0.416  1.00  0.060          C  
ATOM    989  SG  CYS A  64     -10.160 -12.176  -2.199  1.00  0.060          S  
ATOM    990  H   CYS A  64      -8.582 -14.900  -1.036  1.00  0.060          H  
ATOM    991  HA  CYS A  64      -9.411 -13.338   1.327  1.00  0.050          H  
ATOM    992 1HB  CYS A  64     -10.549 -11.606   0.092  1.00  0.070          H  
ATOM    993 2HB  CYS A  64      -8.843 -11.585  -0.293  1.00  0.070          H  
ATOM    994  N   ASN A  65     -11.926 -13.926   0.872  1.00  0.090          N  
ATOM    995  CA  ASN A  65     -13.191 -14.660   0.803  1.00  0.140          C  
ATOM    996  C   ASN A  65     -14.313 -13.990   0.012  1.00  0.120          C  
ATOM    997  O   ASN A  65     -14.831 -12.953   0.445  1.00  0.310          O  
ATOM    998  CB  ASN A  65     -13.706 -14.983   2.190  1.00  0.180          C  
ATOM    999  CG  ASN A  65     -14.945 -15.852   2.141  1.00  0.180          C  
ATOM   1000  OD1 ASN A  65     -15.209 -16.503   1.109  1.00  0.180          O  
ATOM   1001  ND2 ASN A  65     -15.701 -15.876   3.212  1.00  0.180          N  
ATOM   1002  H   ASN A  65     -11.812 -13.122   1.500  1.00  0.110          H  
ATOM   1003  HA  ASN A  65     -12.988 -15.607   0.300  1.00  0.170          H  
ATOM   1004 1HB  ASN A  65     -12.944 -15.511   2.741  1.00  0.210          H  
ATOM   1005 2HB  ASN A  65     -13.927 -14.061   2.727  1.00  0.210          H  
ATOM   1006 1HD2 ASN A  65     -16.531 -16.434   3.229  1.00  0.210          H  
ATOM   1007 2HD2 ASN A  65     -15.449 -15.334   4.013  1.00  0.210          H  
ATOM   1008  N   ASP A  66     -14.676 -14.547  -1.155  1.00  0.160          N  
ATOM   1009  CA  ASP A  66     -15.780 -13.976  -1.926  1.00  0.140          C  
ATOM   1010  C   ASP A  66     -17.090 -14.759  -1.760  1.00  0.140          C  
ATOM   1011  O   ASP A  66     -18.103 -14.418  -2.372  1.00  0.140          O  
ATOM   1012  CB  ASP A  66     -15.441 -13.943  -3.408  1.00  0.200          C  
ATOM   1013  CG  ASP A  66     -15.193 -15.331  -3.998  1.00  0.200          C  
ATOM   1014  OD1 ASP A  66     -15.274 -16.341  -3.293  1.00  0.200          O  
ATOM   1015  OD2 ASP A  66     -14.894 -15.390  -5.150  1.00  0.200          O  
ATOM   1016  H   ASP A  66     -14.203 -15.380  -1.502  1.00  0.190          H  
ATOM   1017  HA  ASP A  66     -15.948 -12.956  -1.585  1.00  0.170          H  
ATOM   1018 1HB  ASP A  66     -16.268 -13.477  -3.949  1.00  0.240          H  
ATOM   1019 2HB  ASP A  66     -14.571 -13.333  -3.576  1.00  0.240          H  
ATOM   1020  N   GLY A  67     -17.067 -15.822  -0.958  1.00  0.160          N  
ATOM   1021  CA  GLY A  67     -18.243 -16.650  -0.720  1.00  0.180          C  
ATOM   1022  C   GLY A  67     -18.560 -17.659  -1.838  1.00  0.170          C  
ATOM   1023  O   GLY A  67     -19.547 -18.398  -1.728  1.00  0.200          O  
ATOM   1024  H   GLY A  67     -16.208 -16.051  -0.463  1.00  0.190          H  
ATOM   1025 1HA  GLY A  67     -18.102 -17.190   0.216  1.00  0.220          H  
ATOM   1026 2HA  GLY A  67     -19.103 -15.999  -0.574  1.00  0.220          H  
ATOM   1027  N   ARG A  68     -17.748 -17.704  -2.907  1.00  0.130          N  
ATOM   1028  CA  ARG A  68     -18.040 -18.599  -4.023  1.00  0.130          C  
ATOM   1029  C   ARG A  68     -16.886 -19.429  -4.585  1.00  0.130          C  
ATOM   1030  O   ARG A  68     -17.131 -20.535  -5.071  1.00  0.130          O  
ATOM   1031  CB  ARG A  68     -18.615 -17.805  -5.193  1.00  0.180          C  
ATOM   1032  CG  ARG A  68     -19.975 -17.132  -4.966  1.00  0.180          C  
ATOM   1033  CD  ARG A  68     -21.089 -18.120  -4.839  1.00  0.180          C  
ATOM   1034  NE  ARG A  68     -22.374 -17.466  -4.663  1.00  0.180          N  
ATOM   1035  CZ  ARG A  68     -22.918 -17.093  -3.480  1.00  0.180          C  
ATOM   1036  NH1 ARG A  68     -22.289 -17.289  -2.330  1.00  0.180          N  
ATOM   1037  NH2 ARG A  68     -24.112 -16.513  -3.476  1.00  0.180          N  
ATOM   1038  H   ARG A  68     -16.923 -17.093  -2.944  1.00  0.160          H  
ATOM   1039  HA  ARG A  68     -18.787 -19.309  -3.682  1.00  0.160          H  
ATOM   1040 1HB  ARG A  68     -17.907 -17.017  -5.459  1.00  0.220          H  
ATOM   1041 2HB  ARG A  68     -18.711 -18.459  -6.058  1.00  0.220          H  
ATOM   1042 1HG  ARG A  68     -19.937 -16.525  -4.063  1.00  0.220          H  
ATOM   1043 2HG  ARG A  68     -20.197 -16.488  -5.814  1.00  0.220          H  
ATOM   1044 1HD  ARG A  68     -21.137 -18.716  -5.750  1.00  0.220          H  
ATOM   1045 2HD  ARG A  68     -20.930 -18.778  -3.996  1.00  0.220          H  
ATOM   1046  HE  ARG A  68     -22.913 -17.283  -5.500  1.00  0.220          H  
ATOM   1047 1HH1 ARG A  68     -21.351 -17.730  -2.284  1.00  0.220          H  
ATOM   1048 2HH1 ARG A  68     -22.722 -16.999  -1.468  1.00  0.220          H  
ATOM   1049 1HH2 ARG A  68     -24.601 -16.357  -4.347  1.00  0.220          H  
ATOM   1050 2HH2 ARG A  68     -24.534 -16.227  -2.606  1.00  0.220          H  
ATOM   1051  N   THR A  69     -15.653 -18.920  -4.581  1.00  0.130          N  
ATOM   1052  CA  THR A  69     -14.599 -19.653  -5.288  1.00  0.160          C  
ATOM   1053  C   THR A  69     -14.428 -21.092  -4.731  1.00  0.110          C  
ATOM   1054  O   THR A  69     -14.152 -21.260  -3.536  1.00  0.080          O  
ATOM   1055  CB  THR A  69     -13.261 -18.873  -5.223  1.00  0.210          C  
ATOM   1056  OG1 THR A  69     -13.403 -17.579  -5.859  1.00  0.210          O  
ATOM   1057  CG2 THR A  69     -12.149 -19.655  -5.940  1.00  0.210          C  
ATOM   1058  H   THR A  69     -15.455 -18.012  -4.141  1.00  0.160          H  
ATOM   1059  HA  THR A  69     -14.865 -19.659  -6.335  1.00  0.190          H  
ATOM   1060  HB  THR A  69     -12.993 -18.704  -4.190  1.00  0.250          H  
ATOM   1061  HG1 THR A  69     -14.060 -16.991  -5.398  1.00  0.250          H  
ATOM   1062 1HG2 THR A  69     -11.239 -19.084  -5.898  1.00  0.250          H  
ATOM   1063 2HG2 THR A  69     -11.994 -20.625  -5.464  1.00  0.250          H  
ATOM   1064 3HG2 THR A  69     -12.426 -19.810  -6.978  1.00  0.250          H  
ATOM   1065  N   PRO A  70     -14.543 -22.151  -5.567  1.00  0.140          N  
ATOM   1066  CA  PRO A  70     -14.416 -23.539  -5.164  1.00  0.140          C  
ATOM   1067  C   PRO A  70     -13.087 -23.817  -4.502  1.00  0.150          C  
ATOM   1068  O   PRO A  70     -12.051 -23.367  -4.988  1.00  0.170          O  
ATOM   1069  CB  PRO A  70     -14.506 -24.283  -6.505  1.00  0.210          C  
ATOM   1070  CG  PRO A  70     -15.307 -23.370  -7.397  1.00  0.210          C  
ATOM   1071  CD  PRO A  70     -14.892 -21.974  -7.003  1.00  0.210          C  
ATOM   1072  HA  PRO A  70     -15.253 -23.802  -4.500  1.00  0.170          H  
ATOM   1073 1HB  PRO A  70     -13.492 -24.475  -6.897  1.00  0.250          H  
ATOM   1074 2HB  PRO A  70     -14.982 -25.263  -6.358  1.00  0.250          H  
ATOM   1075 1HG  PRO A  70     -15.094 -23.589  -8.456  1.00  0.250          H  
ATOM   1076 2HG  PRO A  70     -16.384 -23.543  -7.247  1.00  0.250          H  
ATOM   1077 1HD  PRO A  70     -14.025 -21.626  -7.587  1.00  0.250          H  
ATOM   1078 2HD  PRO A  70     -15.785 -21.347  -7.136  1.00  0.250          H  
ATOM   1079  N   GLY A  71     -13.112 -24.578  -3.412  1.00  0.160          N  
ATOM   1080  CA  GLY A  71     -11.896 -24.973  -2.703  1.00  0.190          C  
ATOM   1081  C   GLY A  71     -11.071 -23.817  -2.130  1.00  0.130          C  
ATOM   1082  O   GLY A  71      -9.928 -24.036  -1.722  1.00  0.130          O  
ATOM   1083  H   GLY A  71     -14.003 -24.902  -3.062  1.00  0.190          H  
ATOM   1084 1HA  GLY A  71     -12.170 -25.647  -1.893  1.00  0.230          H  
ATOM   1085 2HA  GLY A  71     -11.271 -25.550  -3.383  1.00  0.230          H  
ATOM   1086  N   SER A  72     -11.629 -22.608  -2.072  1.00  0.090          N  
ATOM   1087  CA  SER A  72     -10.858 -21.455  -1.647  1.00  0.060          C  
ATOM   1088  C   SER A  72     -10.449 -21.390  -0.192  1.00  0.070          C  
ATOM   1089  O   SER A  72     -10.998 -22.064   0.693  1.00  0.090          O  
ATOM   1090  CB  SER A  72     -11.627 -20.192  -1.915  1.00  0.100          C  
ATOM   1091  OG  SER A  72     -12.751 -20.090  -1.073  1.00  0.100          O  
ATOM   1092  H   SER A  72     -12.579 -22.441  -2.416  1.00  0.110          H  
ATOM   1093  HA  SER A  72      -9.955 -21.448  -2.249  1.00  0.070          H  
ATOM   1094 1HB  SER A  72     -10.978 -19.332  -1.761  1.00  0.120          H  
ATOM   1095 2HB  SER A  72     -11.928 -20.189  -2.936  1.00  0.120          H  
ATOM   1096  HG  SER A  72     -13.151 -19.241  -1.274  1.00  0.120          H  
ATOM   1097  N   ARG A  73      -9.477 -20.511   0.038  1.00  0.100          N  
ATOM   1098  CA  ARG A  73      -8.963 -20.162   1.347  1.00  0.150          C  
ATOM   1099  C   ARG A  73      -8.891 -18.645   1.463  1.00  0.220          C  
ATOM   1100  O   ARG A  73      -8.859 -17.939   0.463  1.00  0.300          O  
ATOM   1101  CB  ARG A  73      -7.583 -20.763   1.584  1.00  0.190          C  
ATOM   1102  CG  ARG A  73      -7.537 -22.294   1.568  1.00  0.190          C  
ATOM   1103  CD  ARG A  73      -8.232 -22.896   2.742  1.00  0.190          C  
ATOM   1104  NE  ARG A  73      -8.113 -24.336   2.755  1.00  0.190          N  
ATOM   1105  CZ  ARG A  73      -8.947 -25.198   2.119  1.00  0.190          C  
ATOM   1106  NH1 ARG A  73      -9.978 -24.772   1.390  1.00  0.190          N  
ATOM   1107  NH2 ARG A  73      -8.724 -26.503   2.228  1.00  0.190          N  
ATOM   1108  H   ARG A  73      -9.055 -20.078  -0.786  1.00  0.120          H  
ATOM   1109  HA  ARG A  73      -9.654 -20.522   2.104  1.00  0.180          H  
ATOM   1110 1HB  ARG A  73      -6.903 -20.400   0.822  1.00  0.230          H  
ATOM   1111 2HB  ARG A  73      -7.197 -20.422   2.545  1.00  0.230          H  
ATOM   1112 1HG  ARG A  73      -8.003 -22.668   0.656  1.00  0.230          H  
ATOM   1113 2HG  ARG A  73      -6.500 -22.618   1.594  1.00  0.230          H  
ATOM   1114 1HD  ARG A  73      -7.784 -22.513   3.659  1.00  0.230          H  
ATOM   1115 2HD  ARG A  73      -9.287 -22.648   2.731  1.00  0.230          H  
ATOM   1116  HE  ARG A  73      -7.353 -24.733   3.292  1.00  0.230          H  
ATOM   1117 1HH1 ARG A  73     -10.193 -23.765   1.266  1.00  0.230          H  
ATOM   1118 2HH1 ARG A  73     -10.571 -25.440   0.931  1.00  0.230          H  
ATOM   1119 1HH2 ARG A  73      -7.945 -26.839   2.778  1.00  0.230          H  
ATOM   1120 2HH2 ARG A  73      -9.330 -27.160   1.761  1.00  0.230          H  
ATOM   1121  N   ASN A  74      -8.885 -18.147   2.696  1.00  0.260          N  
ATOM   1122  CA  ASN A  74      -8.756 -16.721   2.969  1.00  0.130          C  
ATOM   1123  C   ASN A  74      -7.488 -16.437   3.780  1.00  0.040          C  
ATOM   1124  O   ASN A  74      -7.554 -16.127   4.973  1.00  0.090          O  
ATOM   1125  CB  ASN A  74     -10.009 -16.268   3.708  1.00  0.230          C  
ATOM   1126  CG  ASN A  74     -10.095 -14.797   3.995  1.00  0.230          C  
ATOM   1127  OD1 ASN A  74      -9.204 -14.003   3.641  1.00  0.230          O  
ATOM   1128  ND2 ASN A  74     -11.176 -14.425   4.661  1.00  0.230          N  
ATOM   1129  H   ASN A  74      -8.945 -18.783   3.476  1.00  0.310          H  
ATOM   1130  HA  ASN A  74      -8.673 -16.185   2.022  1.00  0.160          H  
ATOM   1131 1HB  ASN A  74     -10.875 -16.549   3.111  1.00  0.280          H  
ATOM   1132 2HB  ASN A  74     -10.081 -16.805   4.652  1.00  0.280          H  
ATOM   1133 1HD2 ASN A  74     -11.320 -13.462   4.917  1.00  0.280          H  
ATOM   1134 2HD2 ASN A  74     -11.855 -15.109   4.930  1.00  0.280          H  
ATOM   1135  N   LEU A  75      -6.327 -16.508   3.132  1.00  0.060          N  
ATOM   1136  CA  LEU A  75      -5.052 -16.357   3.819  1.00  0.060          C  
ATOM   1137  C   LEU A  75      -4.838 -14.976   4.421  1.00  0.060          C  
ATOM   1138  O   LEU A  75      -4.150 -14.848   5.432  1.00  0.080          O  
ATOM   1139  CB  LEU A  75      -3.902 -16.708   2.874  1.00  0.080          C  
ATOM   1140  CG  LEU A  75      -3.740 -18.208   2.452  1.00  0.080          C  
ATOM   1141  CD1 LEU A  75      -2.692 -18.290   1.346  1.00  0.080          C  
ATOM   1142  CD2 LEU A  75      -3.309 -19.061   3.642  1.00  0.080          C  
ATOM   1143  H   LEU A  75      -6.301 -16.734   2.133  1.00  0.070          H  
ATOM   1144  HA  LEU A  75      -5.043 -17.059   4.647  1.00  0.070          H  
ATOM   1145 1HB  LEU A  75      -4.078 -16.176   1.970  1.00  0.100          H  
ATOM   1146 2HB  LEU A  75      -2.965 -16.363   3.308  1.00  0.100          H  
ATOM   1147  HG  LEU A  75      -4.681 -18.584   2.066  1.00  0.100          H  
ATOM   1148 1HD1 LEU A  75      -2.577 -19.324   1.025  1.00  0.100          H  
ATOM   1149 2HD1 LEU A  75      -3.015 -17.683   0.502  1.00  0.100          H  
ATOM   1150 3HD1 LEU A  75      -1.740 -17.919   1.714  1.00  0.100          H  
ATOM   1151 1HD2 LEU A  75      -3.195 -20.095   3.316  1.00  0.100          H  
ATOM   1152 2HD2 LEU A  75      -2.358 -18.695   4.028  1.00  0.100          H  
ATOM   1153 3HD2 LEU A  75      -4.054 -19.023   4.428  1.00  0.100          H  
ATOM   1154  N   CYS A  76      -5.407 -13.926   3.819  1.00  0.050          N  
ATOM   1155  CA  CYS A  76      -5.217 -12.593   4.373  1.00  0.060          C  
ATOM   1156  C   CYS A  76      -6.289 -12.232   5.403  1.00  0.070          C  
ATOM   1157  O   CYS A  76      -6.305 -11.106   5.905  1.00  0.160          O  
ATOM   1158  CB  CYS A  76      -5.218 -11.539   3.266  1.00  0.080          C  
ATOM   1159  SG  CYS A  76      -3.851 -11.643   2.105  1.00  0.080          S  
ATOM   1160  H   CYS A  76      -5.964 -14.018   2.974  1.00  0.060          H  
ATOM   1161  HA  CYS A  76      -4.248 -12.570   4.865  1.00  0.070          H  
ATOM   1162 1HB  CYS A  76      -6.117 -11.640   2.696  1.00  0.100          H  
ATOM   1163 2HB  CYS A  76      -5.218 -10.544   3.709  1.00  0.100          H  
ATOM   1164  N   ASN A  77      -7.222 -13.159   5.694  1.00  0.060          N  
ATOM   1165  CA  ASN A  77      -8.337 -12.925   6.626  1.00  0.080          C  
ATOM   1166  C   ASN A  77      -9.118 -11.658   6.255  1.00  0.040          C  
ATOM   1167  O   ASN A  77      -9.447 -10.841   7.121  1.00  0.110          O  
ATOM   1168  CB  ASN A  77      -7.830 -12.844   8.057  1.00  0.100          C  
ATOM   1169  CG  ASN A  77      -8.926 -13.025   9.089  1.00  0.100          C  
ATOM   1170  OD1 ASN A  77      -9.891 -13.770   8.867  1.00  0.100          O  
ATOM   1171  ND2 ASN A  77      -8.787 -12.365  10.218  1.00  0.100          N  
ATOM   1172  H   ASN A  77      -7.137 -14.093   5.287  1.00  0.070          H  
ATOM   1173  HA  ASN A  77      -9.023 -13.769   6.551  1.00  0.100          H  
ATOM   1174 1HB  ASN A  77      -7.072 -13.613   8.211  1.00  0.120          H  
ATOM   1175 2HB  ASN A  77      -7.352 -11.879   8.219  1.00  0.120          H  
ATOM   1176 1HD2 ASN A  77      -9.478 -12.448  10.936  1.00  0.120          H  
ATOM   1177 2HD2 ASN A  77      -7.992 -11.775  10.352  1.00  0.120          H  
ATOM   1178  N   ILE A  78      -9.405 -11.512   4.965  1.00  0.140          N  
ATOM   1179  CA  ILE A  78     -10.071 -10.349   4.404  1.00  0.140          C  
ATOM   1180  C   ILE A  78     -11.243 -10.754   3.475  1.00  0.140          C  
ATOM   1181  O   ILE A  78     -11.121 -11.762   2.772  1.00  0.150          O  
ATOM   1182  CB  ILE A  78      -8.974  -9.586   3.607  1.00  0.200          C  
ATOM   1183  CG1 ILE A  78      -9.440  -8.276   3.063  1.00  0.200          C  
ATOM   1184  CG2 ILE A  78      -8.554 -10.448   2.426  1.00  0.200          C  
ATOM   1185  CD1 ILE A  78      -8.328  -7.369   2.583  1.00  0.200          C  
ATOM   1186  H   ILE A  78      -9.111 -12.272   4.355  1.00  0.170          H  
ATOM   1187  HA  ILE A  78     -10.401  -9.727   5.225  1.00  0.170          H  
ATOM   1188  HB  ILE A  78      -8.115  -9.423   4.263  1.00  0.240          H  
ATOM   1189 1HG1 ILE A  78     -10.076  -8.482   2.215  1.00  0.240          H  
ATOM   1190 2HG1 ILE A  78     -10.014  -7.749   3.818  1.00  0.240          H  
ATOM   1191 1HG2 ILE A  78      -7.752  -9.998   1.863  1.00  0.240          H  
ATOM   1192 2HG2 ILE A  78      -8.232 -11.410   2.779  1.00  0.240          H  
ATOM   1193 3HG2 ILE A  78      -9.379 -10.572   1.779  1.00  0.240          H  
ATOM   1194 1HD1 ILE A  78      -8.770  -6.488   2.176  1.00  0.240          H  
ATOM   1195 2HD1 ILE A  78      -7.667  -7.109   3.412  1.00  0.240          H  
ATOM   1196 3HD1 ILE A  78      -7.754  -7.838   1.823  1.00  0.240          H  
ATOM   1197  N   PRO A  79     -12.416 -10.105   3.535  1.00  0.090          N  
ATOM   1198  CA  PRO A  79     -13.488 -10.269   2.570  1.00  0.070          C  
ATOM   1199  C   PRO A  79     -12.926  -9.818   1.240  1.00  0.070          C  
ATOM   1200  O   PRO A  79     -12.269  -8.786   1.200  1.00  0.080          O  
ATOM   1201  CB  PRO A  79     -14.566  -9.307   3.084  1.00  0.110          C  
ATOM   1202  CG  PRO A  79     -14.257  -9.133   4.560  1.00  0.110          C  
ATOM   1203  CD  PRO A  79     -12.743  -9.215   4.658  1.00  0.110          C  
ATOM   1204  HA  PRO A  79     -13.830 -11.319   2.536  1.00  0.080          H  
ATOM   1205 1HB  PRO A  79     -14.529  -8.362   2.520  1.00  0.130          H  
ATOM   1206 2HB  PRO A  79     -15.563  -9.738   2.907  1.00  0.130          H  
ATOM   1207 1HG  PRO A  79     -14.651  -8.165   4.911  1.00  0.130          H  
ATOM   1208 2HG  PRO A  79     -14.765  -9.913   5.148  1.00  0.130          H  
ATOM   1209 1HD  PRO A  79     -12.282  -8.228   4.525  1.00  0.130          H  
ATOM   1210 2HD  PRO A  79     -12.496  -9.679   5.626  1.00  0.130          H  
ATOM   1211  N   CYS A  80     -13.268 -10.451   0.136  1.00  0.070          N  
ATOM   1212  CA  CYS A  80     -12.732  -9.958  -1.131  1.00  0.060          C  
ATOM   1213  C   CYS A  80     -13.208  -8.550  -1.439  1.00  0.050          C  
ATOM   1214  O   CYS A  80     -12.468  -7.753  -2.004  1.00  0.060          O  
ATOM   1215  CB  CYS A  80     -13.056 -10.864  -2.297  1.00  0.090          C  
ATOM   1216  SG  CYS A  80     -12.189 -12.476  -2.313  1.00  0.090          S  
ATOM   1217  H   CYS A  80     -13.849 -11.294   0.179  1.00  0.080          H  
ATOM   1218  HA  CYS A  80     -11.651  -9.907  -1.044  1.00  0.070          H  
ATOM   1219 1HB  CYS A  80     -14.125 -11.058  -2.316  1.00  0.110          H  
ATOM   1220 2HB  CYS A  80     -12.815 -10.338  -3.193  1.00  0.110          H  
ATOM   1221  N   SER A  81     -14.439  -8.213  -1.057  1.00  0.040          N  
ATOM   1222  CA  SER A  81     -14.976  -6.882  -1.335  1.00  0.040          C  
ATOM   1223  C   SER A  81     -14.162  -5.776  -0.651  1.00  0.040          C  
ATOM   1224  O   SER A  81     -14.203  -4.615  -1.059  1.00  0.050          O  
ATOM   1225  CB  SER A  81     -16.426  -6.803  -0.896  1.00  0.060          C  
ATOM   1226  OG  SER A  81     -16.543  -6.898   0.499  1.00  0.060          O  
ATOM   1227  H   SER A  81     -15.021  -8.896  -0.594  1.00  0.050          H  
ATOM   1228  HA  SER A  81     -14.932  -6.718  -2.412  1.00  0.050          H  
ATOM   1229 1HB  SER A  81     -16.854  -5.860  -1.236  1.00  0.070          H  
ATOM   1230 2HB  SER A  81     -16.991  -7.606  -1.367  1.00  0.070          H  
ATOM   1231  HG  SER A  81     -17.484  -6.813   0.691  1.00  0.070          H  
ATOM   1232  N   ALA A  82     -13.404  -6.119   0.393  1.00  0.050          N  
ATOM   1233  CA  ALA A  82     -12.565  -5.172   1.108  1.00  0.050          C  
ATOM   1234  C   ALA A  82     -11.480  -4.640   0.186  1.00  0.070          C  
ATOM   1235  O   ALA A  82     -11.008  -3.514   0.328  1.00  0.160          O  
ATOM   1236  CB  ALA A  82     -11.942  -5.822   2.317  1.00  0.070          C  
ATOM   1237  H   ALA A  82     -13.356  -7.096   0.678  1.00  0.060          H  
ATOM   1238  HA  ALA A  82     -13.187  -4.337   1.427  1.00  0.060          H  
ATOM   1239 1HB  ALA A  82     -11.325  -5.104   2.851  1.00  0.080          H  
ATOM   1240 2HB  ALA A  82     -12.725  -6.195   2.972  1.00  0.080          H  
ATOM   1241 3HB  ALA A  82     -11.343  -6.630   1.972  1.00  0.080          H  
ATOM   1242  N   LEU A  83     -11.100  -5.447  -0.800  1.00  0.030          N  
ATOM   1243  CA  LEU A  83     -10.021  -5.125  -1.709  1.00  0.040          C  
ATOM   1244  C   LEU A  83     -10.485  -4.162  -2.784  1.00  0.080          C  
ATOM   1245  O   LEU A  83      -9.668  -3.649  -3.550  1.00  0.080          O  
ATOM   1246  CB  LEU A  83      -9.542  -6.423  -2.374  1.00  0.050          C  
ATOM   1247  CG  LEU A  83      -8.910  -7.516  -1.448  1.00  0.050          C  
ATOM   1248  CD1 LEU A  83      -8.728  -8.772  -2.260  1.00  0.050          C  
ATOM   1249  CD2 LEU A  83      -7.559  -7.036  -0.925  1.00  0.050          C  
ATOM   1250  H   LEU A  83     -11.572  -6.340  -0.955  1.00  0.040          H  
ATOM   1251  HA  LEU A  83      -9.215  -4.655  -1.149  1.00  0.050          H  
ATOM   1252 1HB  LEU A  83     -10.383  -6.869  -2.892  1.00  0.060          H  
ATOM   1253 2HB  LEU A  83      -8.794  -6.162  -3.123  1.00  0.060          H  
ATOM   1254  HG  LEU A  83      -9.576  -7.741  -0.607  1.00  0.060          H  
ATOM   1255 1HD1 LEU A  83      -8.281  -9.551  -1.645  1.00  0.060          H  
ATOM   1256 2HD1 LEU A  83      -9.703  -9.110  -2.618  1.00  0.060          H  
ATOM   1257 3HD1 LEU A  83      -8.095  -8.556  -3.100  1.00  0.060          H  
ATOM   1258 1HD2 LEU A  83      -7.103  -7.810  -0.314  1.00  0.060          H  
ATOM   1259 2HD2 LEU A  83      -6.911  -6.823  -1.769  1.00  0.060          H  
ATOM   1260 3HD2 LEU A  83      -7.690  -6.136  -0.331  1.00  0.060          H  
ATOM   1261  N   LEU A  84     -11.798  -3.916  -2.848  1.00  0.100          N  
ATOM   1262  CA  LEU A  84     -12.340  -3.017  -3.841  1.00  0.150          C  
ATOM   1263  C   LEU A  84     -12.552  -1.626  -3.244  1.00  0.220          C  
ATOM   1264  O   LEU A  84     -13.043  -0.716  -3.920  1.00  0.310          O  
ATOM   1265  CB  LEU A  84     -13.644  -3.601  -4.402  1.00  0.190          C  
ATOM   1266  CG  LEU A  84     -13.519  -5.007  -5.123  1.00  0.190          C  
ATOM   1267  CD1 LEU A  84     -14.914  -5.484  -5.509  1.00  0.190          C  
ATOM   1268  CD2 LEU A  84     -12.621  -4.897  -6.391  1.00  0.190          C  
ATOM   1269  H   LEU A  84     -12.450  -4.333  -2.181  1.00  0.120          H  
ATOM   1270  HA  LEU A  84     -11.626  -2.923  -4.636  1.00  0.180          H  
ATOM   1271 1HB  LEU A  84     -14.345  -3.715  -3.574  1.00  0.230          H  
ATOM   1272 2HB  LEU A  84     -14.060  -2.892  -5.115  1.00  0.230          H  
ATOM   1273  HG  LEU A  84     -13.081  -5.732  -4.431  1.00  0.230          H  
ATOM   1274 1HD1 LEU A  84     -14.859  -6.450  -5.994  1.00  0.230          H  
ATOM   1275 2HD1 LEU A  84     -15.529  -5.566  -4.616  1.00  0.230          H  
ATOM   1276 3HD1 LEU A  84     -15.364  -4.767  -6.195  1.00  0.230          H  
ATOM   1277 1HD2 LEU A  84     -12.535  -5.851  -6.893  1.00  0.230          H  
ATOM   1278 2HD2 LEU A  84     -13.066  -4.196  -7.075  1.00  0.230          H  
ATOM   1279 3HD2 LEU A  84     -11.630  -4.561  -6.122  1.00  0.230          H  
ATOM   1280  N   SER A  85     -12.228  -1.474  -1.953  1.00  0.220          N  
ATOM   1281  CA  SER A  85     -12.374  -0.206  -1.265  1.00  0.230          C  
ATOM   1282  C   SER A  85     -11.395   0.817  -1.791  1.00  0.150          C  
ATOM   1283  O   SER A  85     -10.254   0.484  -2.114  1.00  0.110          O  
ATOM   1284  CB  SER A  85     -12.160  -0.352   0.222  1.00  0.320          C  
ATOM   1285  OG  SER A  85     -12.202   0.915   0.852  1.00  0.320          O  
ATOM   1286  H   SER A  85     -11.827  -2.252  -1.423  1.00  0.260          H  
ATOM   1287  HA  SER A  85     -13.385   0.165  -1.436  1.00  0.280          H  
ATOM   1288 1HB  SER A  85     -12.925  -1.004   0.640  1.00  0.380          H  
ATOM   1289 2HB  SER A  85     -11.190  -0.822   0.406  1.00  0.380          H  
ATOM   1290  HG  SER A  85     -12.163   0.730   1.799  1.00  0.380          H  
ATOM   1291  N   SER A  86     -11.809   2.084  -1.817  1.00  0.130          N  
ATOM   1292  CA  SER A  86     -10.899   3.162  -2.191  1.00  0.060          C  
ATOM   1293  C   SER A  86      -9.745   3.269  -1.184  1.00  0.090          C  
ATOM   1294  O   SER A  86      -8.664   3.799  -1.480  1.00  0.130          O  
ATOM   1295  CB  SER A  86     -11.656   4.471  -2.262  1.00  0.110          C  
ATOM   1296  OG  SER A  86     -12.127   4.846  -0.995  1.00  0.110          O  
ATOM   1297  H   SER A  86     -12.758   2.308  -1.554  1.00  0.160          H  
ATOM   1298  HA  SER A  86     -10.481   2.935  -3.174  1.00  0.070          H  
ATOM   1299 1HB  SER A  86     -11.000   5.247  -2.653  1.00  0.130          H  
ATOM   1300 2HB  SER A  86     -12.493   4.370  -2.950  1.00  0.130          H  
ATOM   1301  HG  SER A  86     -12.549   5.703  -1.110  1.00  0.130          H  
ATOM   1302  N   ASP A  87      -9.951   2.743   0.022  1.00  0.150          N  
ATOM   1303  CA  ASP A  87      -8.902   2.769   1.015  1.00  0.170          C  
ATOM   1304  C   ASP A  87      -8.021   1.556   0.803  1.00  0.090          C  
ATOM   1305  O   ASP A  87      -8.276   0.472   1.359  1.00  0.080          O  
ATOM   1306  CB  ASP A  87      -9.444   2.766   2.442  1.00  0.230          C  
ATOM   1307  CG  ASP A  87      -8.320   2.902   3.491  1.00  0.230          C  
ATOM   1308  OD1 ASP A  87      -7.145   2.726   3.137  1.00  0.230          O  
ATOM   1309  OD2 ASP A  87      -8.628   3.173   4.627  1.00  0.230          O  
ATOM   1310  H   ASP A  87     -10.843   2.301   0.226  1.00  0.180          H  
ATOM   1311  HA  ASP A  87      -8.299   3.665   0.874  1.00  0.200          H  
ATOM   1312 1HB  ASP A  87     -10.150   3.589   2.565  1.00  0.280          H  
ATOM   1313 2HB  ASP A  87      -9.987   1.839   2.622  1.00  0.280          H  
ATOM   1314  N   ILE A  88      -6.953   1.759   0.029  1.00  0.120          N  
ATOM   1315  CA  ILE A  88      -6.052   0.670  -0.344  1.00  0.180          C  
ATOM   1316  C   ILE A  88      -5.359   0.005   0.837  1.00  0.150          C  
ATOM   1317  O   ILE A  88      -4.694  -1.009   0.638  1.00  0.150          O  
ATOM   1318  CB  ILE A  88      -4.996   1.048  -1.413  1.00  0.230          C  
ATOM   1319  CG1 ILE A  88      -4.025   2.151  -0.907  1.00  0.230          C  
ATOM   1320  CG2 ILE A  88      -5.714   1.425  -2.686  1.00  0.230          C  
ATOM   1321  CD1 ILE A  88      -2.826   2.393  -1.826  1.00  0.230          C  
ATOM   1322  H   ILE A  88      -6.868   2.696  -0.368  1.00  0.140          H  
ATOM   1323  HA  ILE A  88      -6.669  -0.097  -0.811  1.00  0.220          H  
ATOM   1324  HB  ILE A  88      -4.381   0.172  -1.619  1.00  0.270          H  
ATOM   1325 1HG1 ILE A  88      -4.565   3.085  -0.787  1.00  0.270          H  
ATOM   1326 2HG1 ILE A  88      -3.634   1.851   0.066  1.00  0.270          H  
ATOM   1327 1HG2 ILE A  88      -5.003   1.640  -3.472  1.00  0.270          H  
ATOM   1328 2HG2 ILE A  88      -6.343   0.592  -2.998  1.00  0.270          H  
ATOM   1329 3HG2 ILE A  88      -6.341   2.294  -2.502  1.00  0.270          H  
ATOM   1330 1HD1 ILE A  88      -2.185   3.151  -1.395  1.00  0.270          H  
ATOM   1331 2HD1 ILE A  88      -2.266   1.470  -1.928  1.00  0.270          H  
ATOM   1332 3HD1 ILE A  88      -3.158   2.722  -2.795  1.00  0.270          H  
ATOM   1333  N   THR A  89      -5.499   0.525   2.064  1.00  0.130          N  
ATOM   1334  CA  THR A  89      -4.880  -0.125   3.212  1.00  0.130          C  
ATOM   1335  C   THR A  89      -5.202  -1.618   3.204  1.00  0.140          C  
ATOM   1336  O   THR A  89      -4.354  -2.443   3.555  1.00  0.130          O  
ATOM   1337  CB  THR A  89      -5.372   0.456   4.567  1.00  0.180          C  
ATOM   1338  OG1 THR A  89      -5.080   1.850   4.652  1.00  0.180          O  
ATOM   1339  CG2 THR A  89      -4.661  -0.259   5.716  1.00  0.180          C  
ATOM   1340  H   THR A  89      -6.066   1.374   2.219  1.00  0.160          H  
ATOM   1341  HA  THR A  89      -3.799   0.005   3.145  1.00  0.160          H  
ATOM   1342  HB  THR A  89      -6.451   0.318   4.658  1.00  0.220          H  
ATOM   1343  HG1 THR A  89      -5.768   2.341   4.142  1.00  0.220          H  
ATOM   1344 1HG2 THR A  89      -5.005   0.158   6.660  1.00  0.220          H  
ATOM   1345 2HG2 THR A  89      -4.880  -1.319   5.701  1.00  0.220          H  
ATOM   1346 3HG2 THR A  89      -3.585  -0.111   5.623  1.00  0.220          H  
ATOM   1347  N   ALA A  90      -6.460  -1.975   2.892  1.00  0.150          N  
ATOM   1348  CA  ALA A  90      -6.865  -3.379   2.925  1.00  0.170          C  
ATOM   1349  C   ALA A  90      -6.055  -4.240   1.940  1.00  0.140          C  
ATOM   1350  O   ALA A  90      -5.607  -5.348   2.280  1.00  0.150          O  
ATOM   1351  CB  ALA A  90      -8.350  -3.454   2.601  1.00  0.230          C  
ATOM   1352  H   ALA A  90      -7.131  -1.253   2.597  1.00  0.180          H  
ATOM   1353  HA  ALA A  90      -6.689  -3.759   3.930  1.00  0.200          H  
ATOM   1354 1HB  ALA A  90      -8.687  -4.449   2.656  1.00  0.280          H  
ATOM   1355 2HB  ALA A  90      -8.905  -2.854   3.318  1.00  0.280          H  
ATOM   1356 3HB  ALA A  90      -8.530  -3.068   1.596  1.00  0.280          H  
ATOM   1357  N   SER A  91      -5.828  -3.688   0.744  1.00  0.110          N  
ATOM   1358  CA  SER A  91      -5.089  -4.329  -0.336  1.00  0.080          C  
ATOM   1359  C   SER A  91      -3.618  -4.397  -0.019  1.00  0.090          C  
ATOM   1360  O   SER A  91      -2.956  -5.391  -0.327  1.00  0.110          O  
ATOM   1361  CB  SER A  91      -5.304  -3.580  -1.640  1.00  0.120          C  
ATOM   1362  OG  SER A  91      -6.638  -3.682  -2.065  1.00  0.120          O  
ATOM   1363  H   SER A  91      -6.218  -2.772   0.575  1.00  0.130          H  
ATOM   1364  HA  SER A  91      -5.447  -5.345  -0.448  1.00  0.100          H  
ATOM   1365 1HB  SER A  91      -5.043  -2.529  -1.502  1.00  0.150          H  
ATOM   1366 2HB  SER A  91      -4.641  -3.984  -2.406  1.00  0.150          H  
ATOM   1367  HG  SER A  91      -6.706  -3.203  -2.891  1.00  0.150          H  
ATOM   1368  N   VAL A  92      -3.100  -3.336   0.588  1.00  0.080          N  
ATOM   1369  CA  VAL A  92      -1.703  -3.274   0.950  1.00  0.080          C  
ATOM   1370  C   VAL A  92      -1.391  -4.303   2.013  1.00  0.100          C  
ATOM   1371  O   VAL A  92      -0.387  -5.002   1.900  1.00  0.110          O  
ATOM   1372  CB  VAL A  92      -1.303  -1.859   1.401  1.00  0.110          C  
ATOM   1373  CG1 VAL A  92       0.103  -1.872   1.974  1.00  0.110          C  
ATOM   1374  CG2 VAL A  92      -1.353  -0.937   0.192  1.00  0.110          C  
ATOM   1375  H   VAL A  92      -3.718  -2.546   0.777  1.00  0.100          H  
ATOM   1376  HA  VAL A  92      -1.114  -3.508   0.065  1.00  0.100          H  
ATOM   1377  HB  VAL A  92      -1.989  -1.504   2.173  1.00  0.130          H  
ATOM   1378 1HG1 VAL A  92       0.384  -0.879   2.266  1.00  0.130          H  
ATOM   1379 2HG1 VAL A  92       0.141  -2.523   2.841  1.00  0.130          H  
ATOM   1380 3HG1 VAL A  92       0.782  -2.229   1.231  1.00  0.130          H  
ATOM   1381 1HG2 VAL A  92      -1.068   0.075   0.479  1.00  0.130          H  
ATOM   1382 2HG2 VAL A  92      -0.667  -1.319  -0.549  1.00  0.130          H  
ATOM   1383 3HG2 VAL A  92      -2.355  -0.920  -0.222  1.00  0.130          H  
ATOM   1384  N   ASN A  93      -2.220  -4.399   3.051  1.00  0.110          N  
ATOM   1385  CA  ASN A  93      -1.941  -5.379   4.078  1.00  0.130          C  
ATOM   1386  C   ASN A  93      -1.994  -6.793   3.506  1.00  0.120          C  
ATOM   1387  O   ASN A  93      -1.159  -7.638   3.853  1.00  0.130          O  
ATOM   1388  CB  ASN A  93      -2.884  -5.192   5.239  1.00  0.170          C  
ATOM   1389  CG  ASN A  93      -2.525  -3.971   6.047  1.00  0.170          C  
ATOM   1390  OD1 ASN A  93      -1.398  -3.462   5.954  1.00  0.170          O  
ATOM   1391  ND2 ASN A  93      -3.447  -3.503   6.841  1.00  0.170          N  
ATOM   1392  H   ASN A  93      -3.023  -3.768   3.129  1.00  0.130          H  
ATOM   1393  HA  ASN A  93      -0.925  -5.219   4.435  1.00  0.160          H  
ATOM   1394 1HB  ASN A  93      -3.904  -5.073   4.857  1.00  0.210          H  
ATOM   1395 2HB  ASN A  93      -2.867  -6.070   5.879  1.00  0.210          H  
ATOM   1396 1HD2 ASN A  93      -3.255  -2.703   7.409  1.00  0.210          H  
ATOM   1397 2HD2 ASN A  93      -4.342  -3.944   6.886  1.00  0.210          H  
ATOM   1398  N   CYS A  94      -2.939  -7.067   2.602  1.00  0.100          N  
ATOM   1399  CA  CYS A  94      -2.958  -8.389   2.017  1.00  0.100          C  
ATOM   1400  C   CYS A  94      -1.710  -8.596   1.155  1.00  0.110          C  
ATOM   1401  O   CYS A  94      -1.076  -9.647   1.222  1.00  0.140          O  
ATOM   1402  CB  CYS A  94      -4.237  -8.643   1.231  1.00  0.140          C  
ATOM   1403  SG  CYS A  94      -4.393 -10.353   0.573  1.00  0.140          S  
ATOM   1404  H   CYS A  94      -3.664  -6.382   2.360  1.00  0.120          H  
ATOM   1405  HA  CYS A  94      -2.927  -9.100   2.835  1.00  0.120          H  
ATOM   1406 1HB  CYS A  94      -5.099  -8.440   1.869  1.00  0.170          H  
ATOM   1407 2HB  CYS A  94      -4.288  -7.943   0.396  1.00  0.170          H  
ATOM   1408  N   ALA A  95      -1.319  -7.592   0.363  1.00  0.090          N  
ATOM   1409  CA  ALA A  95      -0.140  -7.701  -0.487  1.00  0.100          C  
ATOM   1410  C   ALA A  95       1.113  -7.995   0.332  1.00  0.130          C  
ATOM   1411  O   ALA A  95       1.981  -8.761  -0.111  1.00  0.150          O  
ATOM   1412  CB  ALA A  95       0.033  -6.433  -1.258  1.00  0.140          C  
ATOM   1413  H   ALA A  95      -1.878  -6.738   0.309  1.00  0.110          H  
ATOM   1414  HA  ALA A  95      -0.295  -8.515  -1.178  1.00  0.120          H  
ATOM   1415 1HB  ALA A  95       0.864  -6.523  -1.903  1.00  0.160          H  
ATOM   1416 2HB  ALA A  95      -0.867  -6.279  -1.823  1.00  0.160          H  
ATOM   1417 3HB  ALA A  95       0.187  -5.601  -0.575  1.00  0.160          H  
ATOM   1418  N   LYS A  96       1.200  -7.385   1.526  1.00  0.140          N  
ATOM   1419  CA  LYS A  96       2.299  -7.633   2.449  1.00  0.190          C  
ATOM   1420  C   LYS A  96       2.320  -9.101   2.885  1.00  0.220          C  
ATOM   1421  O   LYS A  96       3.381  -9.672   3.176  1.00  0.390          O  
ATOM   1422  CB  LYS A  96       2.239  -6.719   3.682  1.00  0.250          C  
ATOM   1423  CG  LYS A  96       2.604  -5.256   3.435  1.00  0.250          C  
ATOM   1424  CD  LYS A  96       2.540  -4.434   4.722  1.00  0.250          C  
ATOM   1425  CE  LYS A  96       2.912  -2.961   4.483  1.00  0.250          C  
ATOM   1426  NZ  LYS A  96       2.782  -2.137   5.731  1.00  0.250          N  
ATOM   1427  H   LYS A  96       0.480  -6.696   1.773  1.00  0.170          H  
ATOM   1428  HA  LYS A  96       3.216  -7.420   1.913  1.00  0.230          H  
ATOM   1429 1HB  LYS A  96       1.222  -6.723   4.061  1.00  0.300          H  
ATOM   1430 2HB  LYS A  96       2.863  -7.110   4.467  1.00  0.300          H  
ATOM   1431 1HG  LYS A  96       3.603  -5.193   3.026  1.00  0.300          H  
ATOM   1432 2HG  LYS A  96       1.914  -4.841   2.719  1.00  0.300          H  
ATOM   1433 1HD  LYS A  96       1.525  -4.477   5.126  1.00  0.300          H  
ATOM   1434 2HD  LYS A  96       3.226  -4.857   5.454  1.00  0.300          H  
ATOM   1435 1HE  LYS A  96       3.939  -2.893   4.118  1.00  0.300          H  
ATOM   1436 2HE  LYS A  96       2.254  -2.555   3.736  1.00  0.300          H  
ATOM   1437 1HZ  LYS A  96       3.001  -1.152   5.520  1.00  0.300          H  
ATOM   1438 2HZ  LYS A  96       1.837  -2.167   6.078  1.00  0.300          H  
ATOM   1439 3HZ  LYS A  96       3.407  -2.476   6.439  1.00  0.300          H  
ATOM   1440  N   LYS A  97       1.134  -9.698   3.030  1.00  0.130          N  
ATOM   1441  CA  LYS A  97       1.045 -11.100   3.397  1.00  0.120          C  
ATOM   1442  C   LYS A  97       1.414 -11.964   2.195  1.00  0.130          C  
ATOM   1443  O   LYS A  97       2.129 -12.952   2.336  1.00  0.150          O  
ATOM   1444  CB  LYS A  97      -0.340 -11.440   3.946  1.00  0.170          C  
ATOM   1445  CG  LYS A  97      -0.605 -10.834   5.321  1.00  0.170          C  
ATOM   1446  CD  LYS A  97      -1.975 -11.215   5.854  1.00  0.170          C  
ATOM   1447  CE  LYS A  97      -2.185 -10.732   7.282  1.00  0.170          C  
ATOM   1448  NZ  LYS A  97      -2.240  -9.247   7.368  1.00  0.170          N  
ATOM   1449  H   LYS A  97       0.272  -9.159   2.878  1.00  0.160          H  
ATOM   1450  HA  LYS A  97       1.773 -11.298   4.183  1.00  0.140          H  
ATOM   1451 1HB  LYS A  97      -1.100 -11.071   3.267  1.00  0.210          H  
ATOM   1452 2HB  LYS A  97      -0.457 -12.520   4.011  1.00  0.210          H  
ATOM   1453 1HG  LYS A  97       0.161 -11.176   6.016  1.00  0.210          H  
ATOM   1454 2HG  LYS A  97      -0.537  -9.753   5.235  1.00  0.210          H  
ATOM   1455 1HD  LYS A  97      -2.737 -10.763   5.216  1.00  0.210          H  
ATOM   1456 2HD  LYS A  97      -2.091 -12.300   5.826  1.00  0.210          H  
ATOM   1457 1HE  LYS A  97      -3.123 -11.144   7.659  1.00  0.210          H  
ATOM   1458 2HE  LYS A  97      -1.366 -11.092   7.902  1.00  0.210          H  
ATOM   1459 1HZ  LYS A  97      -2.383  -8.969   8.326  1.00  0.210          H  
ATOM   1460 2HZ  LYS A  97      -1.372  -8.850   7.026  1.00  0.210          H  
ATOM   1461 3HZ  LYS A  97      -3.008  -8.910   6.805  1.00  0.210          H  
ATOM   1462  N   ILE A  98       1.013 -11.553   0.998  1.00  0.130          N  
ATOM   1463  CA  ILE A  98       1.291 -12.340  -0.197  1.00  0.140          C  
ATOM   1464  C   ILE A  98       2.784 -12.491  -0.425  1.00  0.130          C  
ATOM   1465  O   ILE A  98       3.268 -13.606  -0.606  1.00  0.130          O  
ATOM   1466  CB  ILE A  98       0.622 -11.724  -1.434  1.00  0.190          C  
ATOM   1467  CG1 ILE A  98      -0.870 -11.865  -1.267  1.00  0.190          C  
ATOM   1468  CG2 ILE A  98       1.099 -12.461  -2.716  1.00  0.190          C  
ATOM   1469  CD1 ILE A  98      -1.723 -11.086  -2.177  1.00  0.190          C  
ATOM   1470  H   ILE A  98       0.414 -10.724   0.956  1.00  0.160          H  
ATOM   1471  HA  ILE A  98       0.880 -13.324  -0.056  1.00  0.170          H  
ATOM   1472  HB  ILE A  98       0.857 -10.677  -1.490  1.00  0.230          H  
ATOM   1473 1HG1 ILE A  98      -1.092 -12.864  -1.420  1.00  0.230          H  
ATOM   1474 2HG1 ILE A  98      -1.141 -11.607  -0.251  1.00  0.230          H  
ATOM   1475 1HG2 ILE A  98       0.620 -12.044  -3.594  1.00  0.230          H  
ATOM   1476 2HG2 ILE A  98       2.176 -12.360  -2.834  1.00  0.230          H  
ATOM   1477 3HG2 ILE A  98       0.848 -13.519  -2.640  1.00  0.230          H  
ATOM   1478 1HD1 ILE A  98      -2.747 -11.316  -1.933  1.00  0.230          H  
ATOM   1479 2HD1 ILE A  98      -1.559 -10.039  -2.043  1.00  0.230          H  
ATOM   1480 3HD1 ILE A  98      -1.528 -11.351  -3.206  1.00  0.230          H  
ATOM   1481  N   VAL A  99       3.540 -11.404  -0.347  1.00  0.130          N  
ATOM   1482  CA  VAL A  99       4.984 -11.529  -0.559  1.00  0.060          C  
ATOM   1483  C   VAL A  99       5.724 -12.214   0.594  1.00  0.210          C  
ATOM   1484  O   VAL A  99       6.941 -12.366   0.514  1.00  0.620          O  
ATOM   1485  CB  VAL A  99       5.691 -10.190  -0.873  1.00  0.110          C  
ATOM   1486  CG1 VAL A  99       5.157  -9.601  -2.104  1.00  0.110          C  
ATOM   1487  CG2 VAL A  99       5.529  -9.260   0.231  1.00  0.110          C  
ATOM   1488  H   VAL A  99       3.084 -10.501  -0.181  1.00  0.160          H  
ATOM   1489  HA  VAL A  99       5.115 -12.153  -1.443  1.00  0.070          H  
ATOM   1490  HB  VAL A  99       6.749 -10.380  -1.029  1.00  0.130          H  
ATOM   1491 1HG1 VAL A  99       5.683  -8.678  -2.324  1.00  0.130          H  
ATOM   1492 2HG1 VAL A  99       5.297 -10.288  -2.914  1.00  0.130          H  
ATOM   1493 3HG1 VAL A  99       4.103  -9.405  -1.967  1.00  0.130          H  
ATOM   1494 1HG2 VAL A  99       6.052  -8.336   0.003  1.00  0.130          H  
ATOM   1495 2HG2 VAL A  99       4.477  -9.052   0.392  1.00  0.130          H  
ATOM   1496 3HG2 VAL A  99       5.945  -9.698   1.124  1.00  0.130          H  
ATOM   1497  N   SER A 100       5.032 -12.564   1.701  1.00  0.090          N  
ATOM   1498  CA  SER A 100       5.691 -13.249   2.812  1.00  0.050          C  
ATOM   1499  C   SER A 100       5.867 -14.705   2.405  1.00  0.220          C  
ATOM   1500  O   SER A 100       6.592 -15.473   3.048  1.00  0.320          O  
ATOM   1501  CB  SER A 100       4.879 -13.194   4.091  1.00  0.090          C  
ATOM   1502  OG  SER A 100       3.777 -14.061   4.032  1.00  0.090          O  
ATOM   1503  H   SER A 100       4.023 -12.437   1.751  1.00  0.110          H  
ATOM   1504  HA  SER A 100       6.672 -12.803   2.980  1.00  0.060          H  
ATOM   1505 1HB  SER A 100       5.514 -13.460   4.934  1.00  0.100          H  
ATOM   1506 2HB  SER A 100       4.528 -12.173   4.249  1.00  0.100          H  
ATOM   1507  HG  SER A 100       3.147 -13.665   3.412  1.00  0.100          H  
ATOM   1508  N   ASP A 101       5.162 -15.085   1.329  1.00  0.280          N  
ATOM   1509  CA  ASP A 101       5.258 -16.383   0.722  1.00  0.510          C  
ATOM   1510  C   ASP A 101       6.682 -16.484   0.228  1.00  0.640          C  
ATOM   1511  O   ASP A 101       7.291 -15.484  -0.167  1.00  1.680          O  
ATOM   1512  CB  ASP A 101       4.286 -16.528  -0.456  1.00  0.620          C  
ATOM   1513  CG  ASP A 101       4.296 -17.917  -1.075  1.00  0.620          C  
ATOM   1514  OD1 ASP A 101       5.151 -18.124  -1.934  1.00  0.620          O  
ATOM   1515  OD2 ASP A 101       3.507 -18.756  -0.701  1.00  0.620          O  
ATOM   1516  H   ASP A 101       4.567 -14.411   0.847  1.00  0.340          H  
ATOM   1517  HA  ASP A 101       5.070 -17.156   1.466  1.00  0.610          H  
ATOM   1518 1HB  ASP A 101       3.273 -16.296  -0.115  1.00  0.750          H  
ATOM   1519 2HB  ASP A 101       4.538 -15.792  -1.224  1.00  0.750          H  
ATOM   1520  N   GLY A 102       7.231 -17.667   0.182  1.00  0.720          N  
ATOM   1521  CA  GLY A 102       8.597 -17.812  -0.303  1.00  0.640          C  
ATOM   1522  C   GLY A 102       8.831 -17.264  -1.723  1.00  0.440          C  
ATOM   1523  O   GLY A 102       9.977 -17.008  -2.096  1.00  0.290          O  
ATOM   1524  H   GLY A 102       6.711 -18.479   0.488  1.00  0.860          H  
ATOM   1525 1HA  GLY A 102       9.268 -17.306   0.390  1.00  0.770          H  
ATOM   1526 2HA  GLY A 102       8.865 -18.867  -0.280  1.00  0.770          H  
ATOM   1527  N   ASN A 103       7.770 -17.055  -2.513  1.00  0.510          N  
ATOM   1528  CA  ASN A 103       7.947 -16.540  -3.860  1.00  0.460          C  
ATOM   1529  C   ASN A 103       7.946 -15.008  -3.980  1.00  0.240          C  
ATOM   1530  O   ASN A 103       8.145 -14.483  -5.077  1.00  0.160          O  
ATOM   1531  CB  ASN A 103       6.856 -17.122  -4.736  1.00  0.660          C  
ATOM   1532  CG  ASN A 103       7.054 -18.588  -5.006  1.00  0.660          C  
ATOM   1533  OD1 ASN A 103       7.859 -18.974  -5.866  1.00  0.660          O  
ATOM   1534  ND2 ASN A 103       6.354 -19.419  -4.266  1.00  0.660          N  
ATOM   1535  H   ASN A 103       6.825 -17.300  -2.182  1.00  0.610          H  
ATOM   1536  HA  ASN A 103       8.911 -16.890  -4.228  1.00  0.550          H  
ATOM   1537 1HB  ASN A 103       5.893 -16.989  -4.236  1.00  0.800          H  
ATOM   1538 2HB  ASN A 103       6.806 -16.588  -5.678  1.00  0.800          H  
ATOM   1539 1HD2 ASN A 103       6.449 -20.404  -4.390  1.00  0.800          H  
ATOM   1540 2HD2 ASN A 103       5.734 -19.056  -3.535  1.00  0.800          H  
ATOM   1541  N   GLY A 104       7.760 -14.275  -2.890  1.00  0.230          N  
ATOM   1542  CA  GLY A 104       7.801 -12.816  -2.968  1.00  0.170          C  
ATOM   1543  C   GLY A 104       6.869 -12.245  -4.042  1.00  0.150          C  
ATOM   1544  O   GLY A 104       5.715 -12.653  -4.193  1.00  0.140          O  
ATOM   1545  H   GLY A 104       7.623 -14.731  -1.978  1.00  0.280          H  
ATOM   1546 1HA  GLY A 104       7.544 -12.406  -1.994  1.00  0.200          H  
ATOM   1547 2HA  GLY A 104       8.824 -12.506  -3.169  1.00  0.200          H  
ATOM   1548  N   MET A 105       7.417 -11.351  -4.873  1.00  0.150          N  
ATOM   1549  CA  MET A 105       6.649 -10.706  -5.949  1.00  0.100          C  
ATOM   1550  C   MET A 105       6.469 -11.576  -7.166  1.00  0.080          C  
ATOM   1551  O   MET A 105       5.772 -11.194  -8.106  1.00  0.070          O  
ATOM   1552  CB  MET A 105       7.243  -9.379  -6.402  1.00  0.160          C  
ATOM   1553  CG  MET A 105       7.071  -8.221  -5.478  1.00  0.160          C  
ATOM   1554  SD  MET A 105       5.373  -7.758  -5.248  1.00  0.160          S  
ATOM   1555  CE  MET A 105       4.851  -7.063  -6.818  1.00  0.160          C  
ATOM   1556  H   MET A 105       8.398 -11.114  -4.732  1.00  0.180          H  
ATOM   1557  HA  MET A 105       5.659 -10.499  -5.557  1.00  0.120          H  
ATOM   1558 1HB  MET A 105       8.301  -9.512  -6.577  1.00  0.190          H  
ATOM   1559 2HB  MET A 105       6.805  -9.107  -7.343  1.00  0.190          H  
ATOM   1560 1HG  MET A 105       7.460  -8.484  -4.517  1.00  0.190          H  
ATOM   1561 2HG  MET A 105       7.614  -7.358  -5.861  1.00  0.190          H  
ATOM   1562 1HE  MET A 105       3.809  -6.752  -6.741  1.00  0.190          H  
ATOM   1563 2HE  MET A 105       5.472  -6.195  -7.064  1.00  0.190          H  
ATOM   1564 3HE  MET A 105       4.939  -7.811  -7.604  1.00  0.190          H  
ATOM   1565  N   ASN A 106       7.022 -12.790  -7.136  1.00  0.100          N  
ATOM   1566  CA  ASN A 106       6.868 -13.701  -8.262  1.00  0.100          C  
ATOM   1567  C   ASN A 106       5.459 -14.272  -8.195  1.00  0.100          C  
ATOM   1568  O   ASN A 106       4.993 -14.929  -9.126  1.00  0.110          O  
ATOM   1569  CB  ASN A 106       7.900 -14.819  -8.257  1.00  0.140          C  
ATOM   1570  CG  ASN A 106       9.308 -14.380  -8.597  1.00  0.140          C  
ATOM   1571  OD1 ASN A 106       9.662 -14.084  -9.763  1.00  0.140          O  
ATOM   1572  ND2 ASN A 106      10.130 -14.322  -7.581  1.00  0.140          N  
ATOM   1573  H   ASN A 106       7.551 -13.086  -6.313  1.00  0.120          H  
ATOM   1574  HA  ASN A 106       6.959 -13.137  -9.186  1.00  0.120          H  
ATOM   1575 1HB  ASN A 106       7.911 -15.303  -7.300  1.00  0.170          H  
ATOM   1576 2HB  ASN A 106       7.603 -15.577  -8.974  1.00  0.170          H  
ATOM   1577 1HD2 ASN A 106      11.079 -14.039  -7.710  1.00  0.170          H  
ATOM   1578 2HD2 ASN A 106       9.802 -14.563  -6.654  1.00  0.170          H  
ATOM   1579  N   ALA A 107       4.760 -13.973  -7.088  1.00  0.080          N  
ATOM   1580  CA  ALA A 107       3.377 -14.334  -6.876  1.00  0.070          C  
ATOM   1581  C   ALA A 107       2.505 -13.679  -7.956  1.00  0.060          C  
ATOM   1582  O   ALA A 107       1.405 -14.153  -8.247  1.00  0.060          O  
ATOM   1583  CB  ALA A 107       2.934 -13.903  -5.487  1.00  0.100          C  
ATOM   1584  H   ALA A 107       5.212 -13.456  -6.330  1.00  0.100          H  
ATOM   1585  HA  ALA A 107       3.283 -15.416  -6.968  1.00  0.080          H  
ATOM   1586 1HB  ALA A 107       1.896 -14.186  -5.329  1.00  0.120          H  
ATOM   1587 2HB  ALA A 107       3.564 -14.385  -4.737  1.00  0.120          H  
ATOM   1588 3HB  ALA A 107       3.034 -12.833  -5.394  1.00  0.120          H  
ATOM   1589  N   TRP A 108       2.979 -12.556  -8.517  1.00  0.050          N  
ATOM   1590  CA  TRP A 108       2.261 -11.831  -9.549  1.00  0.030          C  
ATOM   1591  C   TRP A 108       2.890 -12.085 -10.918  1.00  0.040          C  
ATOM   1592  O   TRP A 108       4.021 -11.666 -11.192  1.00  0.050          O  
ATOM   1593  CB  TRP A 108       2.280 -10.315  -9.288  1.00  0.050          C  
ATOM   1594  CG  TRP A 108       1.396  -9.785  -8.165  1.00  0.050          C  
ATOM   1595  CD1 TRP A 108       0.172  -9.244  -8.350  1.00  0.050          C  
ATOM   1596  CD2 TRP A 108       1.644  -9.703  -6.741  1.00  0.050          C  
ATOM   1597  NE1 TRP A 108      -0.353  -8.822  -7.170  1.00  0.050          N  
ATOM   1598  CE2 TRP A 108       0.524  -9.084  -6.169  1.00  0.050          C  
ATOM   1599  CE3 TRP A 108       2.678 -10.080  -5.939  1.00  0.050          C  
ATOM   1600  CZ2 TRP A 108       0.431  -8.831  -4.807  1.00  0.050          C  
ATOM   1601  CZ3 TRP A 108       2.587  -9.843  -4.591  1.00  0.050          C  
ATOM   1602  CH2 TRP A 108       1.500  -9.228  -4.030  1.00  0.050          C  
ATOM   1603  H   TRP A 108       3.903 -12.210  -8.249  1.00  0.060          H  
ATOM   1604  HA  TRP A 108       1.228 -12.175  -9.567  1.00  0.040          H  
ATOM   1605 1HB  TRP A 108       3.304 -10.016  -9.059  1.00  0.060          H  
ATOM   1606 2HB  TRP A 108       1.990  -9.797 -10.203  1.00  0.060          H  
ATOM   1607  HD1 TRP A 108      -0.323  -9.155  -9.310  1.00  0.060          H  
ATOM   1608  HE1 TRP A 108      -1.285  -8.376  -7.100  1.00  0.060          H  
ATOM   1609  HE3 TRP A 108       3.547 -10.563  -6.366  1.00  0.060          H  
ATOM   1610  HZ2 TRP A 108      -0.437  -8.348  -4.356  1.00  0.060          H  
ATOM   1611  HZ3 TRP A 108       3.403 -10.161  -3.995  1.00  0.060          H  
ATOM   1612  HH2 TRP A 108       1.483  -9.056  -2.955  1.00  0.060          H  
ATOM   1613  N   VAL A 109       2.134 -12.729 -11.796  1.00  0.050          N  
ATOM   1614  CA  VAL A 109       2.639 -13.070 -13.118  1.00  0.050          C  
ATOM   1615  C   VAL A 109       2.973 -11.832 -13.938  1.00  0.050          C  
ATOM   1616  O   VAL A 109       3.979 -11.827 -14.650  1.00  0.050          O  
ATOM   1617  CB  VAL A 109       1.647 -13.965 -13.877  1.00  0.070          C  
ATOM   1618  CG1 VAL A 109       2.102 -14.148 -15.341  1.00  0.070          C  
ATOM   1619  CG2 VAL A 109       1.581 -15.315 -13.170  1.00  0.070          C  
ATOM   1620  H   VAL A 109       1.210 -13.023 -11.507  1.00  0.060          H  
ATOM   1621  HA  VAL A 109       3.555 -13.643 -12.986  1.00  0.060          H  
ATOM   1622  HB  VAL A 109       0.662 -13.499 -13.886  1.00  0.080          H  
ATOM   1623 1HG1 VAL A 109       1.393 -14.793 -15.859  1.00  0.080          H  
ATOM   1624 2HG1 VAL A 109       2.144 -13.191 -15.858  1.00  0.080          H  
ATOM   1625 3HG1 VAL A 109       3.092 -14.609 -15.359  1.00  0.080          H  
ATOM   1626 1HG2 VAL A 109       0.878 -15.968 -13.691  1.00  0.080          H  
ATOM   1627 2HG2 VAL A 109       2.571 -15.772 -13.171  1.00  0.080          H  
ATOM   1628 3HG2 VAL A 109       1.252 -15.179 -12.140  1.00  0.080          H  
ATOM   1629  N   ALA A 110       2.116 -10.809 -13.893  1.00  0.040          N  
ATOM   1630  CA  ALA A 110       2.385  -9.611 -14.671  1.00  0.030          C  
ATOM   1631  C   ALA A 110       3.706  -8.994 -14.262  1.00  0.040          C  
ATOM   1632  O   ALA A 110       4.425  -8.475 -15.103  1.00  0.040          O  
ATOM   1633  CB  ALA A 110       1.286  -8.585 -14.499  1.00  0.050          C  
ATOM   1634  H   ALA A 110       1.289 -10.856 -13.304  1.00  0.050          H  
ATOM   1635  HA  ALA A 110       2.447  -9.897 -15.721  1.00  0.040          H  
ATOM   1636 1HB  ALA A 110       1.508  -7.725 -15.106  1.00  0.060          H  
ATOM   1637 2HB  ALA A 110       0.328  -9.009 -14.805  1.00  0.060          H  
ATOM   1638 3HB  ALA A 110       1.230  -8.287 -13.456  1.00  0.060          H  
ATOM   1639  N   TRP A 111       4.033  -9.042 -12.968  1.00  0.040          N  
ATOM   1640  CA  TRP A 111       5.285  -8.481 -12.496  1.00  0.050          C  
ATOM   1641  C   TRP A 111       6.426  -9.265 -13.140  1.00  0.050          C  
ATOM   1642  O   TRP A 111       7.320  -8.699 -13.792  1.00  0.050          O  
ATOM   1643  CB  TRP A 111       5.341  -8.527 -10.953  1.00  0.070          C  
ATOM   1644  CG  TRP A 111       6.611  -8.026 -10.354  1.00  0.070          C  
ATOM   1645  CD1 TRP A 111       6.923  -6.746 -10.053  1.00  0.070          C  
ATOM   1646  CD2 TRP A 111       7.748  -8.811  -9.951  1.00  0.070          C  
ATOM   1647  NE1 TRP A 111       8.186  -6.681  -9.534  1.00  0.070          N  
ATOM   1648  CE2 TRP A 111       8.695  -7.925  -9.454  1.00  0.070          C  
ATOM   1649  CE3 TRP A 111       8.032 -10.173  -9.967  1.00  0.070          C  
ATOM   1650  CZ2 TRP A 111       9.912  -8.351  -8.981  1.00  0.070          C  
ATOM   1651  CZ3 TRP A 111       9.242 -10.597  -9.479  1.00  0.070          C  
ATOM   1652  CH2 TRP A 111      10.163  -9.715  -9.002  1.00  0.070          C  
ATOM   1653  H   TRP A 111       3.412  -9.497 -12.311  1.00  0.050          H  
ATOM   1654  HA  TRP A 111       5.346  -7.442 -12.811  1.00  0.060          H  
ATOM   1655 1HB  TRP A 111       4.523  -7.937 -10.544  1.00  0.080          H  
ATOM   1656 2HB  TRP A 111       5.201  -9.549 -10.612  1.00  0.080          H  
ATOM   1657  HD1 TRP A 111       6.275  -5.895 -10.219  1.00  0.080          H  
ATOM   1658  HE1 TRP A 111       8.696  -5.835  -9.247  1.00  0.080          H  
ATOM   1659  HE3 TRP A 111       7.303 -10.885 -10.340  1.00  0.080          H  
ATOM   1660  HZ2 TRP A 111      10.654  -7.653  -8.593  1.00  0.080          H  
ATOM   1661  HZ3 TRP A 111       9.448 -11.651  -9.486  1.00  0.080          H  
ATOM   1662  HH2 TRP A 111      11.114 -10.090  -8.630  1.00  0.080          H  
ATOM   1663  N   ARG A 112       6.340 -10.596 -13.087  1.00  0.050          N  
ATOM   1664  CA  ARG A 112       7.405 -11.421 -13.648  1.00  0.060          C  
ATOM   1665  C   ARG A 112       7.659 -11.128 -15.129  1.00  0.060          C  
ATOM   1666  O   ARG A 112       8.807 -11.116 -15.577  1.00  0.060          O  
ATOM   1667  CB  ARG A 112       7.058 -12.890 -13.518  1.00  0.080          C  
ATOM   1668  CG  ARG A 112       7.071 -13.413 -12.120  1.00  0.080          C  
ATOM   1669  CD  ARG A 112       6.597 -14.807 -12.046  1.00  0.080          C  
ATOM   1670  NE  ARG A 112       7.485 -15.738 -12.710  1.00  0.080          N  
ATOM   1671  CZ  ARG A 112       7.211 -17.045 -12.912  1.00  0.080          C  
ATOM   1672  NH1 ARG A 112       6.072 -17.561 -12.489  1.00  0.080          N  
ATOM   1673  NH2 ARG A 112       8.090 -17.812 -13.537  1.00  0.080          N  
ATOM   1674  H   ARG A 112       5.555 -11.028 -12.580  1.00  0.060          H  
ATOM   1675  HA  ARG A 112       8.317 -11.225 -13.089  1.00  0.070          H  
ATOM   1676 1HB  ARG A 112       6.067 -13.068 -13.927  1.00  0.100          H  
ATOM   1677 2HB  ARG A 112       7.760 -13.476 -14.106  1.00  0.100          H  
ATOM   1678 1HG  ARG A 112       8.077 -13.358 -11.716  1.00  0.100          H  
ATOM   1679 2HG  ARG A 112       6.400 -12.808 -11.510  1.00  0.100          H  
ATOM   1680 1HD  ARG A 112       6.527 -15.097 -11.018  1.00  0.100          H  
ATOM   1681 2HD  ARG A 112       5.615 -14.873 -12.506  1.00  0.100          H  
ATOM   1682  HE  ARG A 112       8.369 -15.386 -13.046  1.00  0.100          H  
ATOM   1683 1HH1 ARG A 112       5.399 -16.984 -12.005  1.00  0.100          H  
ATOM   1684 2HH1 ARG A 112       5.872 -18.539 -12.640  1.00  0.100          H  
ATOM   1685 1HH2 ARG A 112       8.963 -17.421 -13.862  1.00  0.100          H  
ATOM   1686 2HH2 ARG A 112       7.892 -18.790 -13.690  1.00  0.100          H  
ATOM   1687  N   ASN A 113       6.585 -10.888 -15.883  1.00  0.050          N  
ATOM   1688  CA  ASN A 113       6.692 -10.630 -17.316  1.00  0.050          C  
ATOM   1689  C   ASN A 113       6.697  -9.151 -17.747  1.00  0.040          C  
ATOM   1690  O   ASN A 113       6.626  -8.864 -18.950  1.00  0.040          O  
ATOM   1691  CB  ASN A 113       5.549 -11.332 -18.021  1.00  0.070          C  
ATOM   1692  CG  ASN A 113       5.634 -12.822 -17.960  1.00  0.070          C  
ATOM   1693  OD1 ASN A 113       6.717 -13.423 -17.967  1.00  0.070          O  
ATOM   1694  ND2 ASN A 113       4.487 -13.446 -17.912  1.00  0.070          N  
ATOM   1695  H   ASN A 113       5.660 -10.965 -15.441  1.00  0.060          H  
ATOM   1696  HA  ASN A 113       7.632 -11.061 -17.658  1.00  0.060          H  
ATOM   1697 1HB  ASN A 113       4.607 -11.015 -17.563  1.00  0.080          H  
ATOM   1698 2HB  ASN A 113       5.525 -11.033 -19.060  1.00  0.080          H  
ATOM   1699 1HD2 ASN A 113       4.462 -14.445 -17.874  1.00  0.080          H  
ATOM   1700 2HD2 ASN A 113       3.636 -12.921 -17.918  1.00  0.080          H  
ATOM   1701  N   ARG A 114       6.720  -8.206 -16.809  1.00  0.040          N  
ATOM   1702  CA  ARG A 114       6.653  -6.792 -17.203  1.00  0.040          C  
ATOM   1703  C   ARG A 114       7.545  -5.850 -16.392  1.00  0.050          C  
ATOM   1704  O   ARG A 114       7.893  -4.759 -16.853  1.00  0.050          O  
ATOM   1705  CB  ARG A 114       5.224  -6.276 -17.115  1.00  0.060          C  
ATOM   1706  CG  ARG A 114       4.170  -6.890 -18.042  1.00  0.060          C  
ATOM   1707  CD  ARG A 114       4.379  -6.505 -19.467  1.00  0.060          C  
ATOM   1708  NE  ARG A 114       3.358  -7.071 -20.344  1.00  0.060          N  
ATOM   1709  CZ  ARG A 114       3.416  -8.284 -20.955  1.00  0.060          C  
ATOM   1710  NH1 ARG A 114       4.450  -9.094 -20.794  1.00  0.060          N  
ATOM   1711  NH2 ARG A 114       2.410  -8.661 -21.734  1.00  0.060          N  
ATOM   1712  H   ARG A 114       6.819  -8.481 -15.829  1.00  0.050          H  
ATOM   1713  HA  ARG A 114       6.979  -6.720 -18.235  1.00  0.050          H  
ATOM   1714 1HB  ARG A 114       4.873  -6.330 -16.099  1.00  0.070          H  
ATOM   1715 2HB  ARG A 114       5.252  -5.253 -17.393  1.00  0.070          H  
ATOM   1716 1HG  ARG A 114       4.175  -7.971 -17.953  1.00  0.070          H  
ATOM   1717 2HG  ARG A 114       3.193  -6.518 -17.738  1.00  0.070          H  
ATOM   1718 1HD  ARG A 114       4.322  -5.419 -19.542  1.00  0.070          H  
ATOM   1719 2HD  ARG A 114       5.347  -6.830 -19.817  1.00  0.070          H  
ATOM   1720  HE  ARG A 114       2.538  -6.506 -20.514  1.00  0.070          H  
ATOM   1721 1HH1 ARG A 114       5.249  -8.834 -20.187  1.00  0.070          H  
ATOM   1722 2HH1 ARG A 114       4.469  -9.987 -21.261  1.00  0.070          H  
ATOM   1723 1HH2 ARG A 114       1.615  -8.049 -21.865  1.00  0.070          H  
ATOM   1724 2HH2 ARG A 114       2.435  -9.557 -22.197  1.00  0.070          H  
ATOM   1725  N   CYS A 115       7.846  -6.226 -15.160  1.00  0.050          N  
ATOM   1726  CA  CYS A 115       8.554  -5.371 -14.245  1.00  0.060          C  
ATOM   1727  C   CYS A 115       9.900  -5.973 -13.850  1.00  0.060          C  
ATOM   1728  O   CYS A 115      10.905  -5.264 -13.720  1.00  0.060          O  
ATOM   1729  CB  CYS A 115       7.688  -5.193 -13.041  1.00  0.080          C  
ATOM   1730  SG  CYS A 115       8.235  -4.017 -11.929  1.00  0.080          S  
ATOM   1731  H   CYS A 115       7.558  -7.133 -14.811  1.00  0.060          H  
ATOM   1732  HA  CYS A 115       8.716  -4.405 -14.717  1.00  0.070          H  
ATOM   1733 1HB  CYS A 115       6.674  -4.966 -13.338  1.00  0.100          H  
ATOM   1734 2HB  CYS A 115       7.659  -6.140 -12.537  1.00  0.100          H  
ATOM   1735  N   LYS A 116       9.901  -7.269 -13.581  1.00  0.060          N  
ATOM   1736  CA  LYS A 116      11.106  -7.931 -13.144  1.00  0.060          C  
ATOM   1737  C   LYS A 116      12.204  -7.724 -14.190  1.00  0.060          C  
ATOM   1738  O   LYS A 116      12.007  -7.969 -15.380  1.00  0.070          O  
ATOM   1739  CB  LYS A 116      10.824  -9.419 -12.937  1.00  0.080          C  
ATOM   1740  CG  LYS A 116      11.959 -10.229 -12.334  1.00  0.080          C  
ATOM   1741  CD  LYS A 116      11.541 -11.692 -12.136  1.00  0.080          C  
ATOM   1742  CE  LYS A 116      12.613 -12.485 -11.407  1.00  0.080          C  
ATOM   1743  NZ  LYS A 116      12.209 -13.903 -11.193  1.00  0.080          N  
ATOM   1744  H   LYS A 116       9.040  -7.807 -13.673  1.00  0.070          H  
ATOM   1745  HA  LYS A 116      11.427  -7.487 -12.200  1.00  0.070          H  
ATOM   1746 1HB  LYS A 116       9.955  -9.523 -12.292  1.00  0.100          H  
ATOM   1747 2HB  LYS A 116      10.563  -9.868 -13.898  1.00  0.100          H  
ATOM   1748 1HG  LYS A 116      12.823 -10.197 -12.997  1.00  0.100          H  
ATOM   1749 2HG  LYS A 116      12.240  -9.801 -11.372  1.00  0.100          H  
ATOM   1750 1HD  LYS A 116      10.614 -11.752 -11.586  1.00  0.100          H  
ATOM   1751 2HD  LYS A 116      11.377 -12.144 -13.115  1.00  0.100          H  
ATOM   1752 1HE  LYS A 116      13.533 -12.462 -11.987  1.00  0.100          H  
ATOM   1753 2HE  LYS A 116      12.793 -12.023 -10.436  1.00  0.100          H  
ATOM   1754 1HZ  LYS A 116      12.942 -14.394 -10.703  1.00  0.100          H  
ATOM   1755 2HZ  LYS A 116      11.335 -13.940 -10.632  1.00  0.100          H  
ATOM   1756 3HZ  LYS A 116      12.048 -14.347 -12.082  1.00  0.100          H  
ATOM   1757  N   GLY A 117      13.366  -7.260 -13.748  1.00  0.060          N  
ATOM   1758  CA  GLY A 117      14.500  -7.044 -14.640  1.00  0.070          C  
ATOM   1759  C   GLY A 117      14.524  -5.709 -15.402  1.00  0.070          C  
ATOM   1760  O   GLY A 117      15.471  -5.464 -16.155  1.00  0.070          O  
ATOM   1761  H   GLY A 117      13.467  -7.054 -12.765  1.00  0.070          H  
ATOM   1762 1HA  GLY A 117      15.416  -7.128 -14.057  1.00  0.080          H  
ATOM   1763 2HA  GLY A 117      14.528  -7.859 -15.362  1.00  0.080          H  
ATOM   1764  N   THR A 118      13.526  -4.828 -15.231  1.00  0.060          N  
ATOM   1765  CA  THR A 118      13.600  -3.569 -15.986  1.00  0.060          C  
ATOM   1766  C   THR A 118      13.870  -2.371 -15.094  1.00  0.070          C  
ATOM   1767  O   THR A 118      14.036  -2.489 -13.877  1.00  0.070          O  
ATOM   1768  CB  THR A 118      12.373  -3.275 -16.869  1.00  0.080          C  
ATOM   1769  OG1 THR A 118      12.719  -2.182 -17.736  1.00  0.080          O  
ATOM   1770  CG2 THR A 118      11.140  -2.879 -16.050  1.00  0.080          C  
ATOM   1771  H   THR A 118      12.726  -5.039 -14.623  1.00  0.070          H  
ATOM   1772  HA  THR A 118      14.440  -3.635 -16.675  1.00  0.070          H  
ATOM   1773  HB  THR A 118      12.145  -4.158 -17.468  1.00  0.100          H  
ATOM   1774  HG1 THR A 118      12.109  -2.174 -18.489  1.00  0.100          H  
ATOM   1775 1HG2 THR A 118      10.309  -2.677 -16.723  1.00  0.100          H  
ATOM   1776 2HG2 THR A 118      10.883  -3.678 -15.416  1.00  0.100          H  
ATOM   1777 3HG2 THR A 118      11.326  -1.996 -15.449  1.00  0.100          H  
ATOM   1778  N   ASP A 119      13.908  -1.185 -15.698  1.00  0.070          N  
ATOM   1779  CA  ASP A 119      14.235   0.034 -14.951  1.00  0.080          C  
ATOM   1780  C   ASP A 119      13.005   0.590 -14.226  1.00  0.090          C  
ATOM   1781  O   ASP A 119      12.477   1.657 -14.559  1.00  0.110          O  
ATOM   1782  CB  ASP A 119      14.821   1.102 -15.885  1.00  0.110          C  
ATOM   1783  CG  ASP A 119      15.486   2.256 -15.119  1.00  0.110          C  
ATOM   1784  OD1 ASP A 119      15.765   2.064 -13.954  1.00  0.110          O  
ATOM   1785  OD2 ASP A 119      15.735   3.301 -15.686  1.00  0.110          O  
ATOM   1786  H   ASP A 119      13.715  -1.156 -16.698  1.00  0.080          H  
ATOM   1787  HA  ASP A 119      14.986  -0.215 -14.202  1.00  0.100          H  
ATOM   1788 1HB  ASP A 119      15.558   0.646 -16.545  1.00  0.130          H  
ATOM   1789 2HB  ASP A 119      14.027   1.511 -16.513  1.00  0.130          H  
ATOM   1790  N   VAL A 120      12.599  -0.137 -13.194  1.00  0.080          N  
ATOM   1791  CA  VAL A 120      11.372   0.108 -12.445  1.00  0.070          C  
ATOM   1792  C   VAL A 120      11.330   1.449 -11.728  1.00  0.050          C  
ATOM   1793  O   VAL A 120      10.253   1.970 -11.455  1.00  0.040          O  
ATOM   1794  CB  VAL A 120      11.145  -1.008 -11.407  1.00  0.100          C  
ATOM   1795  CG1 VAL A 120      11.053  -2.316 -12.119  1.00  0.100          C  
ATOM   1796  CG2 VAL A 120      12.248  -1.039 -10.360  1.00  0.100          C  
ATOM   1797  H   VAL A 120      13.158  -0.980 -13.033  1.00  0.100          H  
ATOM   1798  HA  VAL A 120      10.551   0.074 -13.158  1.00  0.080          H  
ATOM   1799  HB  VAL A 120      10.181  -0.844 -10.915  1.00  0.120          H  
ATOM   1800 1HG1 VAL A 120      10.859  -3.108 -11.396  1.00  0.120          H  
ATOM   1801 2HG1 VAL A 120      10.252  -2.271 -12.848  1.00  0.120          H  
ATOM   1802 3HG1 VAL A 120      11.968  -2.541 -12.629  1.00  0.120          H  
ATOM   1803 1HG2 VAL A 120      12.039  -1.839  -9.660  1.00  0.120          H  
ATOM   1804 2HG2 VAL A 120      13.209  -1.221 -10.841  1.00  0.120          H  
ATOM   1805 3HG2 VAL A 120      12.288  -0.101  -9.817  1.00  0.120          H  
ATOM   1806  N   GLN A 121      12.485   2.049 -11.447  1.00  0.060          N  
ATOM   1807  CA  GLN A 121      12.509   3.336 -10.750  1.00  0.070          C  
ATOM   1808  C   GLN A 121      11.776   4.402 -11.547  1.00  0.060          C  
ATOM   1809  O   GLN A 121      11.374   5.427 -11.003  1.00  0.110          O  
ATOM   1810  CB  GLN A 121      13.932   3.818 -10.481  1.00  0.090          C  
ATOM   1811  CG  GLN A 121      14.664   4.279 -11.710  1.00  0.090          C  
ATOM   1812  CD  GLN A 121      16.098   4.611 -11.444  1.00  0.090          C  
ATOM   1813  OE1 GLN A 121      16.426   5.421 -10.567  1.00  0.090          O  
ATOM   1814  NE2 GLN A 121      16.973   3.982 -12.204  1.00  0.090          N  
ATOM   1815  H   GLN A 121      13.351   1.585 -11.696  1.00  0.070          H  
ATOM   1816  HA  GLN A 121      11.998   3.220  -9.794  1.00  0.080          H  
ATOM   1817 1HB  GLN A 121      13.910   4.645  -9.770  1.00  0.110          H  
ATOM   1818 2HB  GLN A 121      14.510   3.012 -10.031  1.00  0.110          H  
ATOM   1819 1HG  GLN A 121      14.622   3.499 -12.458  1.00  0.110          H  
ATOM   1820 2HG  GLN A 121      14.193   5.181 -12.094  1.00  0.110          H  
ATOM   1821 1HE2 GLN A 121      17.951   4.142 -12.097  1.00  0.110          H  
ATOM   1822 2HE2 GLN A 121      16.633   3.312 -12.916  1.00  0.110          H  
ATOM   1823  N   ALA A 122      11.579   4.164 -12.845  1.00  0.020          N  
ATOM   1824  CA  ALA A 122      10.899   5.103 -13.702  1.00  0.030          C  
ATOM   1825  C   ALA A 122       9.504   5.403 -13.178  1.00  0.040          C  
ATOM   1826  O   ALA A 122       9.040   6.546 -13.252  1.00  0.060          O  
ATOM   1827  CB  ALA A 122      10.820   4.544 -15.103  1.00  0.040          C  
ATOM   1828  H   ALA A 122      11.913   3.286 -13.260  1.00  0.020          H  
ATOM   1829  HA  ALA A 122      11.459   6.012 -13.722  1.00  0.040          H  
ATOM   1830 1HB  ALA A 122      10.328   5.260 -15.756  1.00  0.050          H  
ATOM   1831 2HB  ALA A 122      11.833   4.346 -15.467  1.00  0.050          H  
ATOM   1832 3HB  ALA A 122      10.255   3.612 -15.089  1.00  0.050          H  
ATOM   1833  N   TRP A 123       8.869   4.403 -12.569  1.00  0.040          N  
ATOM   1834  CA  TRP A 123       7.511   4.496 -12.082  1.00  0.040          C  
ATOM   1835  C   TRP A 123       7.309   5.508 -10.972  1.00  0.040          C  
ATOM   1836  O   TRP A 123       6.178   5.936 -10.736  1.00  0.030          O  
ATOM   1837  CB  TRP A 123       7.054   3.115 -11.621  1.00  0.060          C  
ATOM   1838  CG  TRP A 123       6.869   2.208 -12.768  1.00  0.060          C  
ATOM   1839  CD1 TRP A 123       7.654   1.166 -13.124  1.00  0.060          C  
ATOM   1840  CD2 TRP A 123       5.827   2.275 -13.747  1.00  0.060          C  
ATOM   1841  NE1 TRP A 123       7.182   0.582 -14.265  1.00  0.060          N  
ATOM   1842  CE2 TRP A 123       6.068   1.247 -14.664  1.00  0.060          C  
ATOM   1843  CE3 TRP A 123       4.726   3.117 -13.926  1.00  0.060          C  
ATOM   1844  CZ2 TRP A 123       5.263   1.040 -15.745  1.00  0.060          C  
ATOM   1845  CZ3 TRP A 123       3.921   2.910 -15.021  1.00  0.060          C  
ATOM   1846  CH2 TRP A 123       4.195   1.893 -15.911  1.00  0.060          C  
ATOM   1847  H   TRP A 123       9.335   3.497 -12.452  1.00  0.050          H  
ATOM   1848  HA  TRP A 123       6.888   4.796 -12.920  1.00  0.050          H  
ATOM   1849 1HB  TRP A 123       7.794   2.681 -10.941  1.00  0.070          H  
ATOM   1850 2HB  TRP A 123       6.137   3.198 -11.095  1.00  0.070          H  
ATOM   1851  HD1 TRP A 123       8.520   0.843 -12.585  1.00  0.070          H  
ATOM   1852  HE1 TRP A 123       7.596  -0.213 -14.735  1.00  0.070          H  
ATOM   1853  HE3 TRP A 123       4.517   3.923 -13.223  1.00  0.070          H  
ATOM   1854  HZ2 TRP A 123       5.449   0.247 -16.462  1.00  0.070          H  
ATOM   1855  HZ3 TRP A 123       3.067   3.569 -15.171  1.00  0.070          H  
ATOM   1856  HH2 TRP A 123       3.549   1.755 -16.772  1.00  0.070          H  
ATOM   1857  N   ILE A 124       8.380   5.889 -10.279  1.00  0.060          N  
ATOM   1858  CA  ILE A 124       8.253   6.828  -9.179  1.00  0.080          C  
ATOM   1859  C   ILE A 124       9.074   8.109  -9.394  1.00  0.110          C  
ATOM   1860  O   ILE A 124       9.284   8.895  -8.456  1.00  0.130          O  
ATOM   1861  CB  ILE A 124       8.603   6.108  -7.859  1.00  0.100          C  
ATOM   1862  CG1 ILE A 124      10.061   5.563  -7.902  1.00  0.100          C  
ATOM   1863  CG2 ILE A 124       7.603   4.967  -7.653  1.00  0.100          C  
ATOM   1864  CD1 ILE A 124      10.590   5.026  -6.574  1.00  0.100          C  
ATOM   1865  H   ILE A 124       9.310   5.551 -10.548  1.00  0.070          H  
ATOM   1866  HA  ILE A 124       7.211   7.121  -9.110  1.00  0.100          H  
ATOM   1867  HB  ILE A 124       8.533   6.812  -7.028  1.00  0.120          H  
ATOM   1868 1HG1 ILE A 124      10.113   4.762  -8.637  1.00  0.120          H  
ATOM   1869 2HG1 ILE A 124      10.724   6.368  -8.225  1.00  0.120          H  
ATOM   1870 1HG2 ILE A 124       7.816   4.470  -6.747  1.00  0.120          H  
ATOM   1871 2HG2 ILE A 124       6.602   5.377  -7.618  1.00  0.120          H  
ATOM   1872 3HG2 ILE A 124       7.667   4.257  -8.467  1.00  0.120          H  
ATOM   1873 1HD1 ILE A 124      11.614   4.682  -6.712  1.00  0.120          H  
ATOM   1874 2HD1 ILE A 124      10.574   5.825  -5.827  1.00  0.120          H  
ATOM   1875 3HD1 ILE A 124       9.985   4.201  -6.231  1.00  0.120          H  
ATOM   1876  N   ARG A 125       9.543   8.333 -10.628  1.00  0.130          N  
ATOM   1877  CA  ARG A 125      10.308   9.544 -10.881  1.00  0.160          C  
ATOM   1878  C   ARG A 125       9.441  10.778 -10.718  1.00  0.120          C  
ATOM   1879  O   ARG A 125       8.292  10.820 -11.171  1.00  0.140          O  
ATOM   1880  CB  ARG A 125      10.919   9.557 -12.277  1.00  0.210          C  
ATOM   1881  CG  ARG A 125      12.058   8.596 -12.494  1.00  0.210          C  
ATOM   1882  CD  ARG A 125      12.508   8.591 -13.920  1.00  0.210          C  
ATOM   1883  NE  ARG A 125      13.520   7.561 -14.168  1.00  0.210          N  
ATOM   1884  CZ  ARG A 125      13.900   7.118 -15.391  1.00  0.210          C  
ATOM   1885  NH1 ARG A 125      13.365   7.626 -16.485  1.00  0.210          N  
ATOM   1886  NH2 ARG A 125      14.805   6.152 -15.488  1.00  0.210          N  
ATOM   1887  H   ARG A 125       9.349   7.674 -11.392  1.00  0.160          H  
ATOM   1888  HA  ARG A 125      11.123   9.589 -10.158  1.00  0.190          H  
ATOM   1889 1HB  ARG A 125      10.145   9.305 -13.003  1.00  0.250          H  
ATOM   1890 2HB  ARG A 125      11.275  10.559 -12.511  1.00  0.250          H  
ATOM   1891 1HG  ARG A 125      12.903   8.894 -11.877  1.00  0.250          H  
ATOM   1892 2HG  ARG A 125      11.745   7.611 -12.202  1.00  0.250          H  
ATOM   1893 1HD  ARG A 125      11.646   8.393 -14.558  1.00  0.250          H  
ATOM   1894 2HD  ARG A 125      12.936   9.562 -14.169  1.00  0.250          H  
ATOM   1895  HE  ARG A 125      13.961   7.138 -13.360  1.00  0.250          H  
ATOM   1896 1HH1 ARG A 125      12.672   8.356 -16.424  1.00  0.250          H  
ATOM   1897 2HH1 ARG A 125      13.653   7.281 -17.391  1.00  0.250          H  
ATOM   1898 1HH2 ARG A 125      15.213   5.733 -14.660  1.00  0.250          H  
ATOM   1899 2HH2 ARG A 125      15.089   5.791 -16.390  1.00  0.250          H  
ATOM   1900  N   GLY A 126       9.977  11.771 -10.016  1.00  0.080          N  
ATOM   1901  CA  GLY A 126       9.284  13.037  -9.811  1.00  0.080          C  
ATOM   1902  C   GLY A 126       8.249  12.994  -8.689  1.00  0.070          C  
ATOM   1903  O   GLY A 126       7.649  14.020  -8.358  1.00  0.130          O  
ATOM   1904  H   GLY A 126      10.911  11.655  -9.646  1.00  0.100          H  
ATOM   1905 1HA  GLY A 126      10.018  13.814  -9.596  1.00  0.100          H  
ATOM   1906 2HA  GLY A 126       8.791  13.321 -10.739  1.00  0.100          H  
ATOM   1907  N   CYS A 127       8.093  11.840  -8.033  1.00  0.040          N  
ATOM   1908  CA  CYS A 127       7.080  11.726  -6.993  1.00  0.030          C  
ATOM   1909  C   CYS A 127       7.586  12.191  -5.636  1.00  0.010          C  
ATOM   1910  O   CYS A 127       6.813  12.306  -4.686  1.00  0.020          O  
ATOM   1911  CB  CYS A 127       6.616  10.278  -6.881  1.00  0.050          C  
ATOM   1912  SG  CYS A 127       5.855   9.583  -8.395  1.00  0.050          S  
ATOM   1913  H   CYS A 127       8.615  11.001  -8.311  1.00  0.050          H  
ATOM   1914  HA  CYS A 127       6.237  12.357  -7.262  1.00  0.040          H  
ATOM   1915 1HB  CYS A 127       7.466   9.646  -6.614  1.00  0.060          H  
ATOM   1916 2HB  CYS A 127       5.884  10.205  -6.083  1.00  0.060          H  
ATOM   1917  N   ARG A 128       8.887  12.478  -5.560  1.00  0.020          N  
ATOM   1918  CA  ARG A 128       9.584  12.908  -4.342  1.00  0.050          C  
ATOM   1919  C   ARG A 128       9.434  11.892  -3.199  1.00  0.110          C  
ATOM   1920  O   ARG A 128       9.142  12.258  -2.058  1.00  0.160          O  
ATOM   1921  CB  ARG A 128       9.069  14.277  -3.889  1.00  0.060          C  
ATOM   1922  CG  ARG A 128       9.669  15.500  -4.609  1.00  0.060          C  
ATOM   1923  CD  ARG A 128       9.147  15.682  -6.015  1.00  0.060          C  
ATOM   1924  NE  ARG A 128       9.585  16.960  -6.576  1.00  0.060          N  
ATOM   1925  CZ  ARG A 128       9.329  17.430  -7.827  1.00  0.060          C  
ATOM   1926  NH1 ARG A 128       8.622  16.735  -8.708  1.00  0.060          N  
ATOM   1927  NH2 ARG A 128       9.802  18.622  -8.171  1.00  0.060          N  
ATOM   1928  H   ARG A 128       9.415  12.365  -6.412  1.00  0.020          H  
ATOM   1929  HA  ARG A 128      10.644  13.002  -4.573  1.00  0.060          H  
ATOM   1930 1HB  ARG A 128       7.994  14.338  -4.000  1.00  0.070          H  
ATOM   1931 2HB  ARG A 128       9.286  14.411  -2.831  1.00  0.070          H  
ATOM   1932 1HG  ARG A 128       9.428  16.400  -4.044  1.00  0.070          H  
ATOM   1933 2HG  ARG A 128      10.750  15.390  -4.664  1.00  0.070          H  
ATOM   1934 1HD  ARG A 128       9.535  14.894  -6.649  1.00  0.070          H  
ATOM   1935 2HD  ARG A 128       8.056  15.651  -6.017  1.00  0.070          H  
ATOM   1936  HE  ARG A 128      10.130  17.554  -5.968  1.00  0.070          H  
ATOM   1937 1HH1 ARG A 128       8.243  15.800  -8.482  1.00  0.070          H  
ATOM   1938 2HH1 ARG A 128       8.449  17.117  -9.624  1.00  0.070          H  
ATOM   1939 1HH2 ARG A 128      10.341  19.163  -7.508  1.00  0.070          H  
ATOM   1940 2HH2 ARG A 128       9.624  18.991  -9.093  1.00  0.070          H  
ATOM   1941  N   LEU A 129       9.658  10.620  -3.522  1.00  0.130          N  
ATOM   1942  CA  LEU A 129       9.544   9.527  -2.570  1.00  0.210          C  
ATOM   1943  C   LEU A 129      10.854   8.755  -2.461  1.00  0.310          C  
ATOM   1944  O   LEU A 129      11.530   8.536  -3.465  1.00  0.390          O  
ATOM   1945  OXT LEU A 129      11.252   8.357  -1.362  1.00  0.320          O  
ATOM   1946  CB  LEU A 129       8.419   8.605  -3.043  1.00  0.240          C  
ATOM   1947  CG  LEU A 129       7.062   9.292  -3.215  1.00  0.240          C  
ATOM   1948  CD1 LEU A 129       6.142   8.380  -3.835  1.00  0.240          C  
ATOM   1949  CD2 LEU A 129       6.492   9.759  -1.892  1.00  0.240          C  
ATOM   1950  H   LEU A 129       9.909  10.411  -4.476  1.00  0.160          H  
ATOM   1951  HA  LEU A 129       9.314   9.936  -1.592  1.00  0.250          H  
ATOM   1952 1HB  LEU A 129       8.702   8.187  -4.010  1.00  0.280          H  
ATOM   1953 2HB  LEU A 129       8.299   7.794  -2.350  1.00  0.280          H  
ATOM   1954  HG  LEU A 129       7.185  10.115  -3.856  1.00  0.280          H  
ATOM   1955 1HD1 LEU A 129       5.204   8.894  -3.994  1.00  0.280          H  
ATOM   1956 2HD1 LEU A 129       6.543   8.054  -4.789  1.00  0.280          H  
ATOM   1957 3HD1 LEU A 129       5.997   7.535  -3.180  1.00  0.280          H  
ATOM   1958 1HD2 LEU A 129       5.536  10.245  -2.070  1.00  0.280          H  
ATOM   1959 2HD2 LEU A 129       6.350   8.908  -1.237  1.00  0.280          H  
ATOM   1960 3HD2 LEU A 129       7.162  10.473  -1.423  1.00  0.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -745.474 78.148 546.019 -41.544 11.349 30.086 287.099 -306.179 -1.2658 -8.82025 -257.273 -38.2371 -75.1244 -22.1528 -36.7063 -21.2398 -3.99692 7.88335 -0.61528 6.87041 62.4838 94.1456 -30.1407 27.1604 17.1763 -24.5896 67.7378 -377.201
LYS:NtermProteinFull_1 -2.31586 0.15721 2.83232 -0.2972 0.03144 0.14704 1.51467 -1.36385 -0 -0 -1.39781 1.05059 0 0 0 0 0 0.1295 0.0073 0.01403 0.89532 0 0 0 -1.5107 0 0.07297 -0.03305
VAL_2 -3.94929 0.51251 1.04913 -0.26339 0.1454 0.05398 0.61759 -1.19656 -0.01652 -0.15713 -0.20841 -0.32249 0 0 0 0 0 0.0067 -0.08152 0.0578 0.30239 0 -0.78501 0 1.9342 -0.21294 0.22898 -2.28458
PHE_3 -7.63305 0.8653 1.34457 -0.5604 0.0482 0.22096 1.8896 -1.71078 -0.00375 -0.05067 -1.84917 0.22284 0 0 0 0 0 0.00499 0.21558 0.07666 0 2.36657 -0.21947 0 1.0402 -0.38672 0.68014 -3.43837
GLY_4 -3.23676 0.15131 4.13116 -0.0004 0 0 1.99604 -1.90786 -0.01562 -0.11816 -2.43011 -0.18193 0 0 -0.73145 0 0 0.01129 0.0352 0 0 0 -0.22693 0 0.83697 -0.1908 0.81965 -1.05841
ARG_5 -7.04695 0.2851 6.56596 -0.96855 0.18244 0.57236 3.43286 -3.19669 -0 -0 -3.39793 0.32639 0 0 -1.44776 0 0 0.02352 0.0053 0.14596 2.06509 0 0.03969 0 -1.2888 0.16623 0.69913 -2.83665
CYS:disulfide_6 -5.07106 0.51495 3.62068 -0.04321 0.00105 0.0195 1.29996 -2.09749 -0 -0 -0.55426 -0.36798 0 0 0 0 -0.61392 0.02836 0.2432 0.00303 0.56553 0 0.26395 0 3.6196 -0.02151 0.54236 1.95275
GLU_7 -4.77366 0.18699 5.02639 -0.22312 0.04585 0.32957 2.38482 -2.54188 -0.05135 -0.40332 -2.33961 -0.63014 0 0 -0.73145 0 0 0.01977 0.03038 0.00995 0 3.04231 -0.21975 0 -2.7348 -0.43204 0.28138 -3.72372
LEU_8 -9.59494 1.25937 3.12799 -0.73123 0.44122 0.28227 2.74575 -2.87842 -0.0016 -0.01212 -2.25268 0.16561 0 0 0 0 0 0.01041 -0.03022 0.01585 0.75758 0 -0.18605 0 0.18072 -0.19129 0.54318 -6.34862
ALA_9 -6.72027 0.6695 2.86288 -0.02064 0 0 2.48001 -2.7008 -0.00148 -0.01151 -1.88449 -0.37936 0 0 0 0 0 0.01638 0.03531 0 0 0 -0.27635 0 1.8394 -0.14161 0.52361 -3.70942
ALA_10 -5.5464 0.54634 4.49923 -0.02195 0 0 2.49264 -2.93305 -0 -0 -2.4591 -0.35662 0 0 0 0 0 0.00784 0.01827 0 0 0 -0.13266 0 1.8394 -0.29687 0.32707 -2.01588
ALA_11 -6.06965 0.46834 4.76879 -0.02091 0 0 2.65969 -3.05512 -0 -0 -1.54244 -0.35274 0 0 0 0 0 0.01198 -0.04125 0 0 0 -0.17711 0 1.8394 -0.26489 0.27584 -1.50005
MET_12 -8.98036 0.80989 4.07067 -0.28605 0.03139 0.16398 2.65089 -2.74447 -0.02154 -0.08179 -3.09819 -0.15233 0 0 0 0 0 0.04336 0.11793 0.55028 2.43363 0 -0.02007 0 0.60916 -0.20867 0.43205 -3.68024
LYS_13 -6.00708 0.35051 6.44856 -0.42271 0.07757 0.24714 3.05332 -2.88605 -0.00939 -0.07621 -4.13194 -0.18223 0 0 -0.91455 0 0 0.02324 0.0104 0.03 2.23937 0 0.01313 0 -1.5107 -0.22319 0.58216 -3.28865
ARG_14 -4.56536 0.32621 4.77477 -0.72984 0.1022 0.46361 1.76547 -2.44758 -0.02069 -0.13954 -1.12567 0.33515 0 0 0 0 0 0.06543 -0.06701 0.10827 1.59383 0 -0.18852 0 -1.2888 -0.43192 0.48886 -0.98113
HIS_D_15 -5.99992 0.54637 5.38233 -0.37832 0.01973 0.48158 2.47668 -2.78101 -0 -0 -3.04916 -0.40565 0 0 -0.47728 0 0 0.03111 -0.06152 0.01567 0 1.99642 -0.09609 0 -0.45461 -0.49554 0.38321 -2.86598
GLY_16 -2.39731 0.16754 3.38493 -5e-05 0 0 1.59318 -1.61055 -0 -0 -0.9689 -0.38854 0 0 0 0 0 0.02355 -0.1718 0 0 0 -1.25815 0 0.83697 -0.58619 0.30171 -1.0736
LEU_17 -8.22431 0.89832 2.66611 -0.64579 0.24895 0.25754 1.87197 -2.22217 -0 -0 -1.22315 0.03609 0 0 0 0 0 0.02371 0.02575 0.13313 1.71186 0 -0.22122 0 0.18072 -0.52417 0.41813 -4.58853
ASP_18 -4.9479 0.45079 5.81181 -0.18251 0.00311 0.56142 1.80664 -2.56349 -0.02154 -0.08179 -2.42935 -0.61318 0 0 -0.85764 0 0 0.0099 -0.06192 0.05591 0 3.55857 -0.60279 0 -2.3716 -0.18698 0.60244 -2.0601
ASN_19 -4.9681 0.40371 5.76948 -0.1911 0.02158 0.3169 1.79429 -2.89189 -0 -0 -2.75983 -0.94252 0 0 0 0 0 0.00751 -0.00067 0.0101 0 1.8828 -0.56234 0 -0.93687 -0.15287 0.51986 -2.67995
TYR_20 -8.64308 1.41999 5.9016 -0.85498 0.05412 0.17253 3.38469 -3.08246 -0.01862 -0.13591 -2.82107 -0.39542 0 0 -0.57273 0 0 0.00816 -0.05135 0.05996 0 1.98854 0.07558 0.06824 1.2797 -0.26144 0.51678 -1.90715
ARG_21 -4.43268 0.41231 2.92514 -0.6646 0.18697 0.38367 0.95301 -1.43225 -0.00154 -0.0343 0.08168 0.00317 0 0 0 0 0 0.01249 -0.05976 0.0612 2.44495 0 -0.09217 0 -1.2888 -0.18669 0.49641 -0.23181
GLY_22 -2.11191 0.26054 2.01042 -6e-05 0 0 0.64332 -1.1564 -0 -0 -0.96252 -0.37837 0 0 0 0 0 0.00573 -0.17091 0 0 0 -1.466 0 0.83697 -0.601 0.41191 -2.67829
TYR_23 -8.43308 0.6902 5.80084 -0.68831 0.06131 0.35676 3.22244 -3.22345 -0.01693 -0.13664 -2.58437 -0.14047 0 0 -0.58319 0 0 0.01498 -0.08299 0.00141 0 2.53523 0.03553 0.12856 1.2797 -0.50132 0.48601 -1.77778
SER_24 -4.63333 0.27926 5.29368 -0.0316 0 0.07193 3.04747 -2.57446 -0 -0 -2.97918 -0.25105 0 0 0 -0.46632 0 0.01139 -0.01332 0.00272 0.23585 0 -0.35181 0.60048 -0.77834 -0.26263 0.3662 -2.43306
LEU_25 -8.47815 1.01876 3.47843 -0.67801 0.21855 0.23048 3.09475 -2.71371 -0.00039 -0.0028 -3.12223 0.12989 0 0 -0.85764 0 0 0.01741 -0.04892 0.05115 0.77671 0 -0.14781 0 0.18072 -0.25428 0.43191 -6.67519
GLY_26 -4.78641 0.22008 3.89711 -4e-05 0 0 1.65 -2.21665 -0.00324 -0.01302 -0.98036 -0.41325 0 0 0 0 0 0.00605 -0.1589 0 0 0 0.37659 0 0.83697 0.21077 0.38362 -0.99069
ASN_27 -7.66111 0.74765 6.1341 -0.21355 0.00675 0.29612 3.84772 -3.3466 -0 -0 -2.37151 -0.33261 0 0 0 -1.37204 0 0.0668 0.02748 0.09997 0 2.82936 0.18518 0 -0.93687 0.23282 0.29925 -1.4611
TRP_28 -11.7804 1.14398 3.36638 -1.02355 0.09389 0.36025 2.85949 -3.27317 -0.01759 -0.13134 -2.23469 -0.40559 0 0 0 0 0 0.05507 0.03248 0.05873 0 1.56466 0.06025 0 1.6906 0.03047 0.46286 -7.08727
VAL_29 -7.75878 0.50866 3.11462 -0.30454 0.14997 0.06967 2.56581 -2.73376 -0 -0 -2.43464 -0.2631 0 0 0 0 0 0.02692 -0.06229 0.00076 0.179 0 -0.34954 0 1.9342 -0.08206 0.59648 -4.84263
CYS:disulfide_30 -8.32666 1.5877 5.17858 -0.06349 0 0.04247 2.87261 -3.07794 -0.00039 -0.0028 -1.87205 -0.50949 0 0 0 0 -0.40472 0.04177 -0.00562 0.40544 1.40364 0 0.28195 0 3.6196 -0.00524 0.74906 1.91444
ALA_31 -5.82859 0.59489 3.94124 -0.02069 0 0 2.74922 -2.68502 -0.00504 -0.02665 -2.06861 -0.36097 0 0 0 0 0 0.03656 -0.01133 0 0 0 -0.05078 0 1.8394 -0.00777 0.4138 -1.49034
ALA_32 -6.36263 0.28221 4.14548 -0.02172 0 0 3.15562 -2.99798 -0 -1e-05 -2.88114 -0.37076 0 0 0 0 0 0.0177 0.0208 0 0 0 -0.33234 0 1.8394 -0.33793 0.24861 -3.59468
LYS_33 -7.61511 0.82723 6.25334 -0.85258 0.25535 0.91608 3.49862 -3.10249 -0 -0 -2.69154 0.19063 0 0 0 -0.67044 0 0.015 0.02912 0.13741 2.82161 0 0.04775 0 -1.5107 -0.24982 0.42715 -1.27339
PHE_34 -7.58073 0.88692 3.34702 -0.56318 0.14339 0.28816 1.43052 -2.21421 -0 -0 -0.86437 -0.1058 0 0 0 0 0 0.04766 -0.04535 0.13316 0 2.89755 0.14915 0 1.0402 -0.05945 0.43134 -0.63801
GLU_35 -5.59224 0.43419 5.82979 -0.44416 0.14037 0.90247 1.87018 -2.515 -0.02655 -0.16428 -2.88658 -0.5006 0 0 0 0 0 0.01104 -0.04171 0.10707 0 3.65512 -0.20489 0 -2.7348 -0.15818 0.46728 -1.85147
SER_36 -5.85789 0.633 6.65114 -0.04331 0.02741 0.06996 3.44388 -3.09445 -0.03983 -0.16898 -2.80785 -0.40053 0 0 -0.50944 0 0 0.00634 0.0941 0.02644 0.23138 0 -0.28221 1.7214 -0.77834 0.33206 0.82837 0.08265
ASN_37 -4.21082 0.51727 4.43637 -0.18783 0.03463 0.3134 2.84404 -2.2129 -0.00375 -0.05067 -1.76238 -0.99281 0 0 0 -0.67044 0 0.00298 -0.07242 0.01487 0 2.01184 -1.00733 0 -0.93687 -0.10722 0.66511 -1.37495
PHE_38 -10.4016 1.07198 3.25786 -0.58989 0.15036 0.34884 2.3472 -2.88897 -0.03479 -0.14233 -2.35381 -0.03379 0 0 0 0 0 0.00374 -0.02453 0.10907 0 2.99721 -0.00774 0 1.0402 -0.42376 0.52253 -5.05222
ASN_39 -7.12945 0.63951 6.19205 -0.29805 0.08994 0.50236 3.4699 -3.4223 -0.00331 -0.04545 -2.87707 -0.72459 0 0 -0.80809 0 0 0.0015 -0.01546 0.09219 0 1.92095 -0.401 0 -0.93687 -0.01337 0.58719 -3.17942
THR_40 -6.50104 0.66614 5.0227 -0.13039 0.05142 0.07226 2.62062 -2.83814 -0.00166 -0.00572 -0.93012 -0.8644 0 0 0 0 0 0.01207 -0.04315 0.03994 0.08094 0 -0.02234 2.29024 -1.0874 -0.25601 0.44422 -1.37983
GLN_41 -3.86027 0.40644 3.53852 -0.2735 0.05117 0.22687 1.70686 -1.80633 -0 -0 -1.5041 -0.70625 0 0 -1.22653 0 0 0.00623 -0.00819 0.0047 0 2.85408 -0.13478 0 -0.18838 -0.44767 0.28539 -1.07572
ALA_42 -4.76602 0.40352 3.99779 -0.02517 5e-05 0 2.20931 -2.55369 -0.00331 -0.04544 -2.07131 -0.25582 0 0 0 0 0 0.00279 -0.10343 0 0 0 0.04153 0 1.8394 -0.59741 0.1506 -1.77662
THR_43 -3.57032 0.21254 1.87599 -0.15371 0.04635 0.05524 1.27038 -1.33135 -0.01302 -0.16074 -1.0053 -0.42118 0 0 -0.41844 0 0 0.00061 -0.01322 0.0606 0.3355 0 0.07404 2.41569 -1.0874 -0.17496 0.39323 -1.60946
ASN_44 -4.75579 0.55734 5.44392 -0.29786 0.01412 0.59829 2.91733 -2.6279 -0.03006 -0.23557 -2.81405 -0.61921 0 0 0 -0.78833 0 0.00175 -0.02934 0.00277 0 3.00512 -0.33672 0 -0.93687 0.319 0.56645 -0.04562
ARG_45 -3.51724 0.05574 3.28362 -1.13768 0.24806 0.65971 0.90565 -1.51787 -0.00521 -0.03913 -1.54532 0.5774 0 0 0 -0.24636 0 0.00221 -0.06067 0.13837 2.95156 0 0.03413 0 -1.2888 0.15418 0.39316 0.04549
ASN_46 -5.72142 0.19915 7.37849 -0.17877 0.02133 0.25368 2.8771 -3.31165 -0.03958 -0.23964 -2.88664 -0.3061 0 0 0 -1.23929 0 0.00448 0.04119 0.03282 0 1.79347 0.03069 0 -0.93687 0.03924 0.31425 -1.87405
THR_47 -1.15929 0.12296 1.50437 -0.1229 0.06728 0.06258 0.35588 -0.7223 -0 -0 0.52467 -1.1808 0 0 0 0 0 0.00776 0.00373 0.01978 0.08546 0 -0.02752 2.27075 -1.0874 -0.13993 0.27313 0.8582
ASP_48 -2.66288 0.18465 4.69772 -0.24781 0.07974 0.83969 2.2 -1.92366 -0.02254 -0.16481 -2.98814 -1.7839 0 0 -0.6295 -0.77249 0 0.00954 -0.04137 0.02483 0 2.34034 -0.39155 0 -2.3716 -0.60475 0.20777 -4.02073
GLY_49 -2.39223 0.12946 2.89389 -7e-05 0 0 1.10414 -1.39282 -0.02599 -0.25061 -0.64193 -0.36543 0 0 0 0 0 0.0415 -0.16741 0 0 0 -1.52126 0 0.83697 -0.77315 0.23534 -2.28959
SER_50 -5.64831 0.31007 6.85194 -0.03705 0 0.06565 3.69016 -2.99258 -0.01033 -0.05582 -5.07513 -0.21753 0 0 -0.6295 -2.15072 0 0.00758 0.04371 0.02215 0.25531 0 -0.34055 1.77672 -0.77834 -0.56072 0.26981 -5.20348
THR_51 -7.22126 0.6527 5.4401 -0.15484 0.06007 0.05418 2.81475 -3.0592 -0.03972 -0.33416 -2.66012 -0.35528 0 0 -0.84599 -0.24636 0 0.00352 0.0031 0.00854 0.28089 0 -0.13973 2.30879 -1.0874 -0.13893 0.29442 -4.36194
ASP_52 -7.58024 0.76868 8.14581 -0.10649 0.00279 0.31166 3.94502 -3.82957 -0.0191 -0.07988 -5.0001 -0.46024 0 0 0 -1.91852 0 0.02006 -0.05583 0.1847 0 3.42063 -0.23035 0 -2.3716 0.02544 0.47252 -4.35463
TYR_53 -10.6638 0.97188 4.4237 -0.58542 0.04572 0.29581 2.56247 -3.14508 -0.03244 -0.22534 -3.64039 -0.11937 0 0 0 0 0 0.00611 0.44945 0.00491 0 1.93339 -0.28866 0.00065 1.2797 -0.18471 1.07662 -5.8348
GLY_54 -4.85855 0.26099 4.88024 -0.00026 0 0 2.51584 -2.66775 -0.0191 -0.07988 -3.69093 -0.18401 0 0 0 0 0 0.00335 0.01688 0 0 0 -1.51511 0 0.83697 -0.16011 1.04197 -3.61946
ILE_55 -8.11876 0.83738 2.38105 -0.56998 0.2602 0.16384 1.70003 -2.23854 -0.02115 -0.16462 -0.44959 0.20951 0 0 -0.50944 0 0 0.0056 0.04182 0.07547 1.34148 0 0.18494 0 0.73287 -0.14765 0.66828 -3.61724
LEU_56 -6.95035 0.71225 1.46349 -0.48983 0.21784 0.15084 1.11787 -1.80148 -0.02548 -0.15291 -0.68472 0.02571 0 0 -0.71292 0 0 0.00753 0.01519 0.3444 0.28904 0 0.03158 0 0.18072 -0.30643 0.62708 -5.94057
GLN_57 -8.60357 0.52213 8.00333 -0.69298 0.25922 0.6778 2.35472 -3.81522 -0 -0 -2.26958 -0.39217 0 0 0 0 0 0.01536 -0.00897 0.05877 0 2.47706 -0.29368 0 -0.18838 -0.03449 0.5618 -1.36886
ILE_58 -8.15717 0.80466 2.59961 -0.46283 0.29167 0.09159 2.41678 -2.45401 -0 -0 -2.18007 0.17807 0 0 0 0 0 0.00905 0.16017 0.06495 0.37987 0 -0.48918 0 0.73287 -0.15465 0.85396 -5.31465
ASN_59 -6.20985 0.42217 7.03139 -0.31314 0.04634 0.50063 4.09774 -3.32565 -0.00642 -0.02694 -4.8281 -0.41872 0 0 -0.75269 -1.26914 0 0.02015 -0.06951 0.18321 0 2.38377 -0.14463 0 -0.93687 -0.29043 1.10465 -2.80205
SER_60 -6.73941 0.52958 6.89526 -0.03488 0.00045 0.04909 3.41487 -3.1352 -0 -0 -2.16891 -0.88901 0 0 -0.84599 -0.37994 0 0.00598 -0.08947 0 0.15472 0 -0.30682 1.72216 -0.77834 -0.21202 1.10486 -1.703
ARG_61 -6.71112 0.7094 5.45796 -0.58064 0.09423 0.37277 2.55201 -2.6258 -0 -0 -2.29696 0.11144 0 0 -0.75269 0 0 0.01069 -0.0424 0.02515 2.77491 0 -0.1397 0 -1.2888 -0.46787 0.7218 -2.07564
TRP_62 -7.90568 0.59382 5.69974 -0.96949 0.05736 0.44562 2.23217 -2.98394 -0 -0 -1.73135 -0.20182 0 0 0 0 0 0.00653 0.31189 0.09666 0 1.70561 -0.1769 0 1.6906 0.67512 0.48809 0.03405
TRP_63 -11.629 1.51787 3.77584 -1.04581 0.08185 0.52066 2.5767 -3.0447 -0 -0 -1.82451 -0.20029 0 0 0 0 0 0.01611 -0.04504 0.13479 0 1.66993 0.00107 0 1.6906 0.95993 1.0497 -3.79427
CYS:disulfide_64 -7.47875 0.9082 3.79989 -0.06546 0 0.05512 1.22132 -2.41372 -0.01992 -0.20478 -0.65192 -0.34372 0 0 0 0 -0.58941 0.00666 0.03321 0.00022 0.29163 0 -0.22056 0 3.6196 -0.07889 0.90168 -1.2296
ASN_65 -4.84979 0.26048 4.76046 -0.29393 0.09441 0.55467 2.23885 -2.37763 -0.01872 -0.2927 -2.40926 -0.82396 0 0 -0.49631 0 0 0.07156 0.21041 0.01637 0 2.44113 -0.22466 0 -0.93687 -0.10466 0.34963 -1.83053
ASP_66 -5.03167 0.32129 7.19554 -0.23411 0.05821 0.80758 3.01843 -2.86751 -0.00881 -0.0989 -5.49111 -2.34535 0 0 -1.70079 -0.57409 0 0.04 -0.03538 0.0181 0 2.75603 -0.16033 0 -2.3716 -0.22111 0.38644 -6.53915
GLY_67 -2.06531 0.12992 2.73742 -5e-05 0 0 1.34512 -1.25019 -0 -0 -1.12882 -0.39376 0 0 -0.94682 0 0 0.01801 -0.16418 0 0 0 -1.40418 0 0.83697 -0.72567 0.28661 -2.72492
ARG_68 -2.87764 0.27158 3.86043 -0.95627 0.24983 0.74747 1.65484 -1.59222 -0.00012 -0.00253 -2.28264 -0.08426 0 0 -1.01539 0 0 0.01271 0.04852 0.00599 1.94516 0 -0.28168 0 -1.2888 0.04337 0.67971 -0.86195
THR_69 -5.96942 0.85646 5.45014 -0.17983 0.08447 0.06441 3.03011 -2.59155 -0.0124 -0.07322 -4.11009 0.09137 0 0 -1.13591 -0.95402 0 0.0155 -0.0815 0.06844 0.03036 0 0.10911 2.37493 -1.0874 0.42932 1.44555 -2.14516
PRO_70 -2.57182 0.5985 1.85909 -0.12426 0.00628 0.09122 0.87616 -0.86881 -0 -0 0.05979 0.21978 0 0 0 0 0 0.01654 -0.03168 0.01625 0.16079 0 -0.84382 0 -2.4119 -0.47487 1.07709 -2.34566
GLY_71 -1.23058 0.02154 1.90437 -4e-05 0 0 0.49009 -0.85889 -0 -0 -0.28142 -0.40549 0 0 0 0 0 0.01193 0.07532 0 0 0 -0.89017 0 0.83697 -0.21135 0.3771 -0.16061
SER_72 -4.17473 0.66735 4.23927 -0.03096 0 0.06903 1.89883 -1.94789 -0.00728 -0.16486 -2.16287 -0.39832 0 0 -0.44474 0 0 0.0179 0.03548 0.00596 0.16996 0 -0.4292 0.60596 -0.77834 -0.12651 0.71607 -2.2399
ARG_73 -5.00516 0.19856 5.66757 -0.93659 0.25558 0.692 2.3502 -2.62881 -0 -0 -1.14902 -0.02749 0 0 -0.44474 0 0 0.02806 -0.00027 0.02441 2.01361 0 -0.22212 0 -1.2888 -0.38828 0.66091 -0.20036
ASN_74 -6.77034 0.36667 5.95143 -0.35384 0.07476 0.74217 2.24908 -3.1974 -0.00242 -0.04681 -1.42093 -0.63701 0 0 -1.12989 0 0 0.08813 -0.00396 0.02808 0 2.23967 -0.49069 0 -0.93687 0.52779 0.34769 -2.37469
LEU_75 -5.04659 0.60483 2.93176 -0.49168 0.2092 0.12933 1.70069 -1.68906 -0 -0 -0.88628 0.22841 0 0 0 0 0 0.01328 -0.03617 0.05986 0.2925 0 -0.30731 0 0.18072 0.4396 0.45719 -1.2097
CYS:disulfide_76 -6.44929 1.02737 3.59744 -0.0484 0.01722 0.0224 1.27047 -1.92716 -0.03422 -0.16306 -1.0916 -0.37955 0 0 0 0 -0.3904 0.01208 -0.06012 0.00543 0.37636 0 0.28236 0 3.6196 -0.4408 0.44649 -0.30739
ASN_77 -2.66534 0.18978 2.87863 -0.3703 0.07179 0.75305 1.01144 -1.43255 -0.0019 -0.04482 -0.69095 -0.86376 0 0 0 0 0 0.0255 0.07684 0.00741 0 1.71418 -1.04169 0 -0.93687 -0.72331 0.23964 -1.80324
ILE_78 -8.14984 1.44666 3.534 -0.57866 0.90025 0.12195 2.55861 -2.6279 -0 -0 -1.83723 0.00332 0 0 -1.12989 0 0 0.03188 0.64357 0.01864 1.4076 0 -0.49066 0 0.73287 -0.27225 1.44295 -2.24411
PRO_79 -4.52728 0.58694 2.81769 -0.14717 0.00547 0.10788 1.73297 -1.53922 -0.00172 -0.00572 -1.58781 0.11518 0 0 0 0 0 0.011 -0.06876 0.01932 0.24254 0 -0.90391 0 -2.4119 -0.1893 1.90753 -3.83627
CYS:disulfide_80 -7.89195 1.23034 4.92251 -0.04059 0.00029 0.01821 2.32688 -2.73424 -0 -0 -2.25872 -0.37893 0 0 0 0 -0.58941 0.02783 -0.0569 0.00467 0.34332 0 0.29167 0 3.6196 -0.41739 0.81098 -0.77185
SER_81 -2.95541 0.34009 3.21618 -0.0286 2e-05 0.04638 1.21894 -1.59404 -0.00239 -0.02129 -0.69165 -0.97251 0 0 0 0 0 0.01307 -0.04579 0.00057 0.16619 0 -0.1977 0.60171 -0.77834 -0.35972 0.27265 -1.77165
ALA_82 -4.34811 0.66892 2.68987 -0.02424 0 0 1.92253 -1.91389 -0.01811 -0.19406 -1.09947 -0.38114 0 0 0 0 0 0.02494 -0.02251 0 0 0 -0.11372 0 1.8394 -0.72615 0.2421 -1.45364
LEU_83 -8.55107 0.89201 2.93824 -0.50319 0.16415 0.13616 2.54515 -2.47638 -0.00172 -0.00572 -1.46403 0.14135 0 0 0 0 0 0.0108 -0.03633 0.11793 0.1519 0 -0.13251 0 0.18072 -0.6383 0.34666 -6.18417
LEU_84 -6.51119 0.7423 3.5545 -0.49048 0.22372 0.1356 1.9572 -2.35105 -0 -0 -1.38402 0.05543 0 0 0 0 0 0.00804 -0.02502 0.0193 0.18511 0 -0.16344 0 0.18072 -0.50871 0.37757 -3.99442
SER_85 -3.31531 0.36668 4.55794 -0.02936 0 0.04836 1.97953 -2.07333 -0.02481 -0.25369 -0.36938 -0.98541 0 0 -0.8922 0 0 0.01301 0.04499 0.00382 1.18173 0 -0.05311 0.62453 -0.77834 -0.49899 0.28074 -0.1726
SER_86 -1.96095 0.06835 2.27808 -0.02822 0 0.04522 0.80878 -1.10047 -0.01034 -0.12321 0.0398 -1.05008 0 0 0 0 0 0.03644 -0.01023 0.01368 0.16918 0 -0.17229 0.60598 -0.77834 -0.60749 0.16064 -1.61546
ASP_87 -3.48985 0.63267 5.51497 -0.25278 0.10956 0.85512 2.97412 -2.35712 -0.00635 -0.047 -3.65308 -1.05215 0 0 -1.56681 -0.69397 0 0.01372 -0.03925 0.00418 0 1.85757 -0.8346 0 -2.3716 -0.49814 0.32121 -4.57957
ILE_88 -7.48066 0.82034 2.67171 -0.5495 0.27956 0.14712 2.46603 -2.41154 -0.00227 -0.01627 -2.32126 0.22882 0 0 0 0 0 0.01478 -0.19137 0.00252 0.34066 0 0.58582 0 0.73287 0.09866 0.79288 -3.79109
THR_89 -5.05536 0.60793 6.1103 -0.21098 0.24108 0.0786 2.88011 -2.87846 -0 -0 -4.13176 -0.21589 0 0 -0.67461 -0.69397 0 0.00973 -0.04165 0.00248 0.12086 0 0.15382 2.2913 -1.0874 0.41767 0.78837 -1.28783
ALA_90 -4.14762 0.4659 2.83855 -0.02032 0 0 1.49065 -2.03216 -0 -0 -1.23395 -0.33704 0 0 0 0 0 0.02448 -0.02444 0 0 0 -0.23143 0 1.8394 -0.00741 0.44318 -0.93222
SER_91 -5.51057 0.27062 4.6232 -0.02412 0 0.02264 2.64977 -2.63641 -0.02947 -0.26947 -1.73471 -0.27749 0 0 0 0 0 0.01765 0.01315 0.00202 0.4603 0 0.3193 0.6003 -0.77834 -0.15236 0.22901 -2.20498
VAL_92 -8.05307 0.80184 3.9643 -0.31766 0.22461 0.07179 2.76512 -2.887 -0 -0 -2.19724 -0.18108 0 0 0 0 0 0.0196 -0.06118 0.0156 0.06214 0 -0.35359 0 1.9342 0.01843 0.24588 -3.92732
ASN_93 -5.24685 0.21906 5.90294 -0.18062 0.05721 0.27155 2.48059 -2.88405 -0.0364 -0.16032 -2.12013 -0.29893 0 0 0 0 0 0.01304 0.11756 0.00128 0 1.41373 0.41881 0 -0.93687 0.02385 0.41458 -0.52998
CYS:disulfide_94 -7.72829 0.83417 4.73847 -0.06304 0.00038 0.06159 2.98238 -2.81021 -0 -0 -2.31858 -0.37326 0 0 0 0 -0.3904 0.00541 0.00896 0.00068 1.0403 0 0.28213 0 3.6196 0.24864 0.43481 0.57375
ALA_95 -6.79332 0.81391 3.45751 -0.02296 0 0 2.97538 -2.87903 -0 -0 -2.30427 -0.36569 0 0 0 0 0 0.00788 0.20535 0 0 0 -0.37435 0 1.8394 -0.08207 0.377 -3.14525
LYS_96 -8.9503 0.964 7.51408 -0.29139 0.01899 0.12639 3.83989 -3.62892 -0.02568 -0.15312 -4.8471 -0.07529 0 0 -1.05001 0 0 0.08281 0.07126 0.07266 1.73613 0 -0.05883 0 -1.5107 -0.57669 0.46723 -6.2746
LYS_97 -6.25215 0.40142 6.55777 -0.36389 0.0481 0.22795 2.95285 -2.97743 -0.0437 -0.18631 -3.02645 0.27396 0 0 0 0 0 0.01556 -0.03933 0.01023 2.38671 0 -0.12362 0 -1.5107 -0.40773 0.49359 -1.56316
ILE_98 -9.69516 1.45986 3.10777 -0.51284 0.37605 0.10176 2.71273 -2.79049 -0 -0 -2.07235 0.10379 0 0 0 0 0 0.02024 -0.04224 0.01789 0.49037 0 -0.43148 0 0.73287 -0.0676 0.61532 -5.87354
VAL_99 -7.86401 1.25556 2.58815 -0.32284 0.20048 0.06727 1.67948 -2.39922 -0 -0 -0.64166 0.01176 0 0 0 0 0 0.17077 -0.05266 0.0083 0.28435 0 0.72555 0 1.9342 0.20342 0.94095 -1.21014
SER_100 -3.27257 0.25336 4.05718 -0.04266 0 0.06184 1.70029 -1.87913 -0 -0 -1.61536 -0.40317 0 0 0 0 0 0.0395 0.32413 0.21299 0.23981 0 -0.29426 1.84396 -0.77834 -0.20518 0.77618 1.01856
ASP_101 -4.19844 0.75297 6.61028 -0.16017 0.00673 0.48553 3.80782 -2.89544 -0 -0 -3.74418 -0.98277 0 0 -1.0065 -0.66799 0 0.38218 -0.0093 0.08819 0 3.52182 0.04417 0 -2.3716 -0.59421 0.63522 -0.29568
GLY_102 -1.30626 0.11017 2.02976 -4e-05 0 0 0.51356 -0.9586 -0 -0 0.29935 -0.41221 0 0 0 0 0 0.47025 -0.21283 0 0 0 0.33516 0 0.83697 -0.0258 0.55741 2.23691
ASN_103 -3.72882 0.54909 5.0886 -0.22604 0.02392 0.33428 2.93474 -2.29228 -0.01217 -0.0985 -4.26007 -0.38013 0 0 -1.0065 -0.66799 0 0.09598 0.04274 0.00938 0 2.77875 -0.20595 0 -0.93687 -0.13692 0.44364 -1.65114
GLY_104 -4.08048 0.4316 3.57656 -0.00014 0 0 2.11677 -2.07151 -0 -0 -2.12392 -0.25444 0 0 0 0 0 0.00901 -0.14073 0 0 0 -1.31999 0 0.83697 -0.28422 0.44268 -2.86183
MET_105 -10.4376 1.39384 2.96861 -0.67586 0.20235 0.21833 2.09369 -2.31972 -0.00259 -0.02557 -0.82727 -0.20335 0 0 -0.58319 0 0 0.02047 -0.03446 0.4207 0.89947 0 0.08615 0 0.60916 -0.12735 0.49043 -5.83372
ASN_106 -5.79189 0.85794 5.5729 -0.19702 0.00499 0.2785 3.00358 -2.6739 -0.00373 -0.03358 -2.52808 -0.45899 0 0 0 -0.9276 0 0.02362 0.26336 0.00061 0 2.95413 -0.04626 0 -0.93687 -0.3874 0.55348 -0.47221
ALA_107 -3.11518 0.55955 1.68947 -0.02449 0 0 0.98324 -1.36545 -0.00439 -0.01254 -0.51739 -0.40465 0 0 0 0 0 0.03011 -0.08038 0 0 0 -0.15888 0 1.8394 -0.59094 0.33176 -0.84075
TRP_108 -10.9411 1.13681 3.78556 -0.82782 0.02383 0.52124 3.74108 -3.07982 -0 -0 -3.22173 -0.26966 0 0 -0.71292 0 0 0.01205 -0.07817 0.16081 0 3.04833 -0.12291 0 1.6906 0.01038 0.49564 -4.6278
VAL_109 -3.61318 0.24851 3.68315 -0.32037 0.26503 0.07418 1.49112 -1.91281 -0.00439 -0.01254 -0.81848 -0.24046 0 0 0 0 0 0.01089 -0.06683 0.00013 0.13742 0 -0.23743 0 1.9342 0.30599 0.50587 1.43001
ALA_110 -4.3438 0.4438 3.95344 -0.02331 0 0 1.60002 -2.19373 -0 -0 -0.76732 -0.38019 0 0 0 0 0 0.05428 -0.02362 0 0 0 -0.36542 0 1.8394 -0.40987 0.20064 -0.41567
TRP_111 -13.5042 1.18255 6.99415 -1.15189 0.04541 0.333 3.75993 -4.16432 -0.02655 -0.16428 -3.89573 -0.42089 0 0 0 -0.90571 0 0.01157 -0.01689 0.01665 0 1.67144 -0.28372 0 1.6906 -0.27215 0.43924 -8.66183
ARG_112 -6.6218 0.4336 5.71699 -0.6332 0.09391 0.36602 2.38885 -2.5669 -0.00259 -0.02557 -0.90907 0.53415 0 0 0 0 0 0.00837 -0.06423 0.051 2.41774 0 -0.17105 0 -1.2888 -0.17956 0.51424 0.0621
ASN_113 -3.9043 0.31781 4.34707 -0.19846 0.04643 0.3252 1.71295 -2.05241 -0 -0 -2.19641 -0.407 0 0 -0.45646 0 0 0.06387 -0.01509 0.01442 0 1.92458 -0.40677 0 -0.93687 -0.61228 0.48053 -1.95319
ARG_114 -5.29812 0.74926 4.2617 -0.915 0.20282 0.70399 2.10546 -2.0462 -0.04197 -0.16496 -1.75347 -0.11955 0 0 -0.45646 0 0 0.11763 0.03692 0.01392 1.70032 0 -0.28888 0 -1.2888 0.36394 0.68499 -1.43247
CYS:disulfide_115 -6.73889 1.14292 3.63259 -0.06427 0.00044 0.06185 2.51051 -2.24325 -0.00479 -0.02493 -1.43451 -0.29234 0 0 0 0 -0.40472 0.03319 -0.00415 0.11955 1.4894 0 0.04753 0 3.6196 1.33189 0.78082 3.55845
LYS_116 -4.94661 0.24948 4.41584 -0.35617 0.03536 0.16719 1.96765 -1.98045 -0.04197 -0.16496 -0.75936 0.11249 0 0 0 -0.9276 0 0.06978 -0.07615 0.11502 1.61881 0 0.01452 0 -1.5107 0.32665 0.43318 -1.23799
GLY_117 -0.88096 0.10757 1.12953 -5e-05 0 0 0.24843 -0.54353 -0.00804 -0.08185 0.08248 -0.37404 0 0 0 0 0 0.0275 -0.15626 0 0 0 -1.45473 0 0.83697 -0.80244 0.46308 -1.40633
THR_118 -3.3937 0.62531 2.60951 -0.18683 0.08166 0.06766 1.9922 -1.673 -0.022 -0.21161 -2.52213 -0.93034 0 0 0 0 0 0.07665 0.06843 0.00793 0.93291 0 -0.71748 2.30805 -1.0874 -0.3989 0.73397 -1.63912
ASP_119 -3.12106 0.28479 4.34451 -0.25254 0.05743 0.83227 2.13696 -1.99287 -0.02591 -0.16833 -4.30264 -0.56764 0 0 0 -1.01822 0 0.01954 0.0892 0.17527 0 2.02375 -0.64644 0 -2.3716 0.08834 0.67687 -3.73832
VAL_120 -6.48917 1.38104 3.3287 -0.28832 0.18064 0.0504 2.37649 -2.4794 -0.00324 -0.01302 -1.99919 0.36556 0 0 0 0 0 0.09188 -0.09558 0.05895 0.56028 0 0.40653 0 1.9342 -0.20082 0.52105 -0.31302
GLN_121 -4.69437 0.59329 5.18158 -0.44133 0.09393 0.34163 2.59387 -2.36114 -0.01673 -0.0635 -2.68214 -0.20585 0 0 0 -1.01822 0 0.05573 -0.11724 0.08284 0 3.25155 -0.06947 0 -0.18838 -0.2956 0.32823 0.36869
ALA_122 -4.56758 0.89397 4.11894 -0.02261 0 0 2.17336 -2.31954 -0.00986 -0.09688 -1.42602 -0.37238 0 0 0 0 0 0.02898 -0.05795 0 0 0 -0.40642 0 1.8394 -0.48229 0.29364 -0.41326
TRP_123 -8.65569 1.24327 4.14146 -1.06419 0.10148 0.42368 2.30873 -2.53452 -0 -0 -1.69618 -0.33856 0 0 -0.42981 0 0 0.00592 -0.08387 0.00041 0 1.71842 -0.05902 0 1.6906 -0.52058 0.49459 -3.25384
ILE_124 -7.04372 0.63263 3.07173 -0.55508 0.32233 0.16566 1.98174 -2.25866 -0.02892 -0.16009 -2.26913 -0.18064 0 0 0 0 0 0.00579 -0.05439 0.01181 0.56328 0 0.07263 0 0.73287 -0.18048 0.58033 -4.5903
ARG_125 -5.45188 0.46845 6.12166 -0.43951 0.05825 0.22366 2.80943 -2.83127 -0.00986 -0.09688 -2.09882 0.46326 0 0 -1.01794 0 0 0.01381 -0.04189 0.29843 2.33637 0 -0.06059 0 -1.2888 -0.24697 0.41171 -0.37939
GLY_126 -2.15653 0.1316 2.28409 -5e-05 0 0 1.04172 -1.12141 -0 -0 -0.43905 -0.4067 0 0 -0.83949 0 0 0.00972 -0.16947 0 0 0 -1.42772 0 0.83697 -0.80711 0.30191 -2.7615
CYS:disulfide_127 -6.25944 1.00537 3.62154 -0.0458 0.00381 0.01916 1.03509 -1.96397 -0 -0 -0.2495 -0.3858 0 0 0 0 -0.61392 0.01233 -0.062 0.11406 0.47992 0 0.19492 0 3.6196 -0.80605 0.31665 0.03596
ARG_128 -2.60655 0.27969 2.73252 -0.66989 0.23718 0.47442 0.96709 -1.26767 -0.03671 -0.22418 -0.67162 -0.1323 0 0 -0.83949 0 0 0.01478 -0.06928 0.08703 2.59679 0 -0.177 0 -1.2888 -0.34652 0.29419 -0.64634
LEU:CtermProteinFull_129 -6.06885 1.07744 2.03797 -0.52863 0.27901 0.22483 1.11221 -1.67184 -0 -0 -2.03515 0.21975 0 0 -0.91455 0 0 0.02136 0 0.10235 0.87407 0 0 0 0.18072 -0.08113 0.66429 -4.50615
VRT_130 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.94168 0 0 0 0 0 0 0 0 0 3.94168
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 702484 DOMAINID 692655 MODEL 3 laki_rose
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 304.751 tmscore: 0.98705 2heaA_203 prob: 100 ident: 60.00
SSBOND     CYS A    6    CYS A  127                                       2.05  
SSBOND     CYS A   30    CYS A  115                                       2.03  
SSBOND     CYS A   64    CYS A   80                                       2.04  
SSBOND     CYS A   76    CYS A   94                                       2.08  
ATOM      1  N   LYS A   1     -11.001   4.490  -6.059  1.00  0.040          N  
ATOM      2  CA  LYS A   1     -11.156   4.584  -7.506  1.00  0.090          C  
ATOM      3  C   LYS A   1      -9.800   4.461  -8.186  1.00  0.060          C  
ATOM      4  O   LYS A   1      -9.170   3.407  -8.135  1.00  0.050          O  
ATOM      5  CB  LYS A   1     -11.861   5.886  -7.905  1.00  0.110          C  
ATOM      6  CG  LYS A   1     -13.335   5.964  -7.500  1.00  0.110          C  
ATOM      7  CD  LYS A   1     -13.961   7.285  -7.944  1.00  0.110          C  
ATOM      8  CE  LYS A   1     -15.432   7.370  -7.544  1.00  0.110          C  
ATOM      9  NZ  LYS A   1     -16.045   8.670  -7.946  1.00  0.110          N  
ATOM     10 1H   LYS A   1     -11.878   4.688  -5.601  1.00  0.050          H  
ATOM     11 2H   LYS A   1     -10.706   3.543  -5.833  1.00  0.050          H  
ATOM     12 3H   LYS A   1     -10.297   5.144  -5.750  1.00  0.050          H  
ATOM     13  HA  LYS A   1     -11.771   3.748  -7.845  1.00  0.110          H  
ATOM     14 1HB  LYS A   1     -11.347   6.737  -7.457  1.00  0.130          H  
ATOM     15 2HB  LYS A   1     -11.826   6.002  -8.990  1.00  0.130          H  
ATOM     16 1HG  LYS A   1     -13.882   5.138  -7.965  1.00  0.130          H  
ATOM     17 2HG  LYS A   1     -13.433   5.876  -6.420  1.00  0.130          H  
ATOM     18 1HD  LYS A   1     -13.421   8.117  -7.490  1.00  0.130          H  
ATOM     19 2HD  LYS A   1     -13.887   7.373  -9.028  1.00  0.130          H  
ATOM     20 1HE  LYS A   1     -15.978   6.558  -8.023  1.00  0.130          H  
ATOM     21 2HE  LYS A   1     -15.514   7.261  -6.463  1.00  0.130          H  
ATOM     22 1HZ  LYS A   1     -17.016   8.687  -7.665  1.00  0.130          H  
ATOM     23 2HZ  LYS A   1     -15.553   9.430  -7.498  1.00  0.130          H  
ATOM     24 3HZ  LYS A   1     -15.986   8.777  -8.949  1.00  0.130          H  
ATOM     25  N   VAL A   2      -9.324   5.520  -8.835  1.00  0.050          N  
ATOM     26  CA  VAL A   2      -8.040   5.406  -9.515  1.00  0.040          C  
ATOM     27  C   VAL A   2      -7.038   6.388  -8.942  1.00  0.040          C  
ATOM     28  O   VAL A   2      -7.319   7.581  -8.841  1.00  0.030          O  
ATOM     29  CB  VAL A   2      -8.203   5.641 -11.029  1.00  0.060          C  
ATOM     30  CG1 VAL A   2      -6.834   5.520 -11.737  1.00  0.060          C  
ATOM     31  CG2 VAL A   2      -9.190   4.631 -11.591  1.00  0.060          C  
ATOM     32  H   VAL A   2      -9.827   6.397  -8.867  1.00  0.060          H  
ATOM     33  HA  VAL A   2      -7.645   4.405  -9.369  1.00  0.050          H  
ATOM     34  HB  VAL A   2      -8.574   6.650 -11.199  1.00  0.070          H  
ATOM     35 1HG1 VAL A   2      -6.961   5.693 -12.802  1.00  0.070          H  
ATOM     36 2HG1 VAL A   2      -6.131   6.254 -11.344  1.00  0.070          H  
ATOM     37 3HG1 VAL A   2      -6.426   4.515 -11.584  1.00  0.070          H  
ATOM     38 1HG2 VAL A   2      -9.312   4.794 -12.658  1.00  0.070          H  
ATOM     39 2HG2 VAL A   2      -8.809   3.655 -11.426  1.00  0.070          H  
ATOM     40 3HG2 VAL A   2     -10.154   4.732 -11.102  1.00  0.070          H  
ATOM     41  N   PHE A   3      -5.880   5.867  -8.561  1.00  0.040          N  
ATOM     42  CA  PHE A   3      -4.803   6.688  -8.005  1.00  0.040          C  
ATOM     43  C   PHE A   3      -3.928   7.284  -9.084  1.00  0.040          C  
ATOM     44  O   PHE A   3      -3.759   6.692 -10.151  1.00  0.030          O  
ATOM     45  CB  PHE A   3      -3.855   5.874  -7.142  1.00  0.060          C  
ATOM     46  CG  PHE A   3      -4.301   5.444  -5.826  1.00  0.060          C  
ATOM     47  CD1 PHE A   3      -5.069   4.325  -5.674  1.00  0.060          C  
ATOM     48  CD2 PHE A   3      -3.877   6.129  -4.699  1.00  0.060          C  
ATOM     49  CE1 PHE A   3      -5.424   3.913  -4.427  1.00  0.060          C  
ATOM     50  CE2 PHE A   3      -4.225   5.711  -3.449  1.00  0.060          C  
ATOM     51  CZ  PHE A   3      -5.005   4.598  -3.312  1.00  0.060          C  
ATOM     52  H   PHE A   3      -5.758   4.854  -8.687  1.00  0.050          H  
ATOM     53  HA  PHE A   3      -5.240   7.499  -7.420  1.00  0.050          H  
ATOM     54 1HB  PHE A   3      -3.555   5.005  -7.679  1.00  0.070          H  
ATOM     55 2HB  PHE A   3      -2.962   6.477  -7.001  1.00  0.070          H  
ATOM     56  HD1 PHE A   3      -5.398   3.765  -6.557  1.00  0.070          H  
ATOM     57  HD2 PHE A   3      -3.248   7.011  -4.817  1.00  0.070          H  
ATOM     58  HE1 PHE A   3      -6.032   3.042  -4.320  1.00  0.070          H  
ATOM     59  HE2 PHE A   3      -3.881   6.258  -2.571  1.00  0.070          H  
ATOM     60  HZ  PHE A   3      -5.295   4.252  -2.321  1.00  0.070          H  
ATOM     61  N   GLY A   4      -3.345   8.447  -8.820  1.00  0.050          N  
ATOM     62  CA  GLY A   4      -2.351   8.951  -9.745  1.00  0.050          C  
ATOM     63  C   GLY A   4      -1.073   8.178  -9.442  1.00  0.050          C  
ATOM     64  O   GLY A   4      -1.014   7.446  -8.449  1.00  0.050          O  
ATOM     65  H   GLY A   4      -3.568   8.988  -7.973  1.00  0.060          H  
ATOM     66 1HA  GLY A   4      -2.671   8.789 -10.775  1.00  0.060          H  
ATOM     67 2HA  GLY A   4      -2.205  10.020  -9.588  1.00  0.060          H  
ATOM     68  N   ARG A   5      -0.028   8.364 -10.238  1.00  0.050          N  
ATOM     69  CA  ARG A   5       1.191   7.586 -10.020  1.00  0.060          C  
ATOM     70  C   ARG A   5       1.854   7.837  -8.672  1.00  0.050          C  
ATOM     71  O   ARG A   5       2.142   6.885  -7.936  1.00  0.050          O  
ATOM     72  CB  ARG A   5       2.167   7.834 -11.155  1.00  0.080          C  
ATOM     73  CG  ARG A   5       3.462   7.048 -11.096  1.00  0.080          C  
ATOM     74  CD  ARG A   5       4.287   7.303 -12.313  1.00  0.080          C  
ATOM     75  NE  ARG A   5       4.746   8.694 -12.423  1.00  0.080          N  
ATOM     76  CZ  ARG A   5       5.809   9.223 -11.765  1.00  0.080          C  
ATOM     77  NH1 ARG A   5       6.520   8.520 -10.954  1.00  0.080          N  
ATOM     78  NH2 ARG A   5       6.174  10.479 -11.934  1.00  0.080          N  
ATOM     79  H   ARG A   5      -0.100   8.995 -11.024  1.00  0.060          H  
ATOM     80  HA  ARG A   5       0.918   6.532 -10.048  1.00  0.070          H  
ATOM     81 1HB  ARG A   5       1.685   7.604 -12.102  1.00  0.100          H  
ATOM     82 2HB  ARG A   5       2.433   8.889 -11.170  1.00  0.100          H  
ATOM     83 1HG  ARG A   5       4.039   7.344 -10.215  1.00  0.100          H  
ATOM     84 2HG  ARG A   5       3.247   5.979 -11.041  1.00  0.100          H  
ATOM     85 1HD  ARG A   5       5.159   6.653 -12.306  1.00  0.100          H  
ATOM     86 2HD  ARG A   5       3.690   7.076 -13.197  1.00  0.100          H  
ATOM     87  HE  ARG A   5       4.240   9.301 -13.053  1.00  0.100          H  
ATOM     88 1HH1 ARG A   5       6.291   7.538 -10.753  1.00  0.100          H  
ATOM     89 2HH1 ARG A   5       7.323   8.994 -10.512  1.00  0.100          H  
ATOM     90 1HH2 ARG A   5       5.668  11.090 -12.555  1.00  0.100          H  
ATOM     91 2HH2 ARG A   5       7.007  10.802 -11.407  1.00  0.100          H  
ATOM     92  N   CYS A   6       2.111   9.103  -8.345  1.00  0.040          N  
ATOM     93  CA  CYS A   6       2.785   9.379  -7.087  1.00  0.040          C  
ATOM     94  C   CYS A   6       1.827   9.349  -5.912  1.00  0.040          C  
ATOM     95  O   CYS A   6       2.247   9.174  -4.767  1.00  0.040          O  
ATOM     96  CB  CYS A   6       3.504  10.720  -7.146  1.00  0.060          C  
ATOM     97  SG  CYS A   6       4.892  10.738  -8.308  1.00  0.060          S  
ATOM     98  H   CYS A   6       1.864   9.859  -8.966  1.00  0.050          H  
ATOM     99  HA  CYS A   6       3.528   8.604  -6.930  1.00  0.050          H  
ATOM    100 1HB  CYS A   6       2.802  11.499  -7.441  1.00  0.070          H  
ATOM    101 2HB  CYS A   6       3.885  10.975  -6.156  1.00  0.070          H  
ATOM    102  N   GLU A   7       0.530   9.507  -6.174  1.00  0.040          N  
ATOM    103  CA  GLU A   7      -0.433   9.416  -5.093  1.00  0.040          C  
ATOM    104  C   GLU A   7      -0.414   7.991  -4.554  1.00  0.040          C  
ATOM    105  O   GLU A   7      -0.454   7.782  -3.333  1.00  0.040          O  
ATOM    106  CB  GLU A   7      -1.827   9.762  -5.590  1.00  0.060          C  
ATOM    107  CG  GLU A   7      -2.028  11.213  -5.968  1.00  0.060          C  
ATOM    108  CD  GLU A   7      -3.372  11.447  -6.551  1.00  0.060          C  
ATOM    109  OE1 GLU A   7      -4.005  10.468  -6.906  1.00  0.060          O  
ATOM    110  OE2 GLU A   7      -3.780  12.578  -6.656  1.00  0.060          O  
ATOM    111  H   GLU A   7       0.216   9.716  -7.110  1.00  0.050          H  
ATOM    112  HA  GLU A   7      -0.145  10.101  -4.296  1.00  0.050          H  
ATOM    113 1HB  GLU A   7      -2.050   9.149  -6.454  1.00  0.070          H  
ATOM    114 2HB  GLU A   7      -2.556   9.513  -4.820  1.00  0.070          H  
ATOM    115 1HG  GLU A   7      -1.910  11.833  -5.079  1.00  0.070          H  
ATOM    116 2HG  GLU A   7      -1.264  11.504  -6.687  1.00  0.070          H  
ATOM    117  N   LEU A   8      -0.335   7.011  -5.474  1.00  0.050          N  
ATOM    118  CA  LEU A   8      -0.289   5.627  -5.066  1.00  0.050          C  
ATOM    119  C   LEU A   8       1.042   5.306  -4.460  1.00  0.060          C  
ATOM    120  O   LEU A   8       1.112   4.687  -3.402  1.00  0.060          O  
ATOM    121  CB  LEU A   8      -0.467   4.660  -6.231  1.00  0.070          C  
ATOM    122  CG  LEU A   8      -0.449   3.156  -5.846  1.00  0.070          C  
ATOM    123  CD1 LEU A   8      -1.601   2.852  -4.878  1.00  0.070          C  
ATOM    124  CD2 LEU A   8      -0.557   2.349  -7.071  1.00  0.070          C  
ATOM    125  H   LEU A   8      -0.369   7.238  -6.475  1.00  0.060          H  
ATOM    126  HA  LEU A   8      -1.062   5.480  -4.323  1.00  0.060          H  
ATOM    127 1HB  LEU A   8      -1.381   4.860  -6.722  1.00  0.080          H  
ATOM    128 2HB  LEU A   8       0.339   4.836  -6.952  1.00  0.080          H  
ATOM    129  HG  LEU A   8       0.485   2.910  -5.353  1.00  0.080          H  
ATOM    130 1HD1 LEU A   8      -1.596   1.823  -4.619  1.00  0.080          H  
ATOM    131 2HD1 LEU A   8      -1.509   3.423  -3.967  1.00  0.080          H  
ATOM    132 3HD1 LEU A   8      -2.537   3.088  -5.354  1.00  0.080          H  
ATOM    133 1HD2 LEU A   8      -0.538   1.294  -6.810  1.00  0.080          H  
ATOM    134 2HD2 LEU A   8      -1.486   2.593  -7.570  1.00  0.080          H  
ATOM    135 3HD2 LEU A   8       0.286   2.583  -7.721  1.00  0.080          H  
ATOM    136  N   ALA A   9       2.126   5.731  -5.111  1.00  0.060          N  
ATOM    137  CA  ALA A   9       3.425   5.387  -4.591  1.00  0.040          C  
ATOM    138  C   ALA A   9       3.567   5.875  -3.157  1.00  0.030          C  
ATOM    139  O   ALA A   9       4.040   5.132  -2.291  1.00  0.020          O  
ATOM    140  CB  ALA A   9       4.495   5.998  -5.475  1.00  0.060          C  
ATOM    141  H   ALA A   9       2.042   6.227  -6.004  1.00  0.070          H  
ATOM    142  HA  ALA A   9       3.518   4.303  -4.601  1.00  0.050          H  
ATOM    143 1HB  ALA A   9       5.467   5.725  -5.123  1.00  0.080          H  
ATOM    144 2HB  ALA A   9       4.369   5.642  -6.496  1.00  0.080          H  
ATOM    145 3HB  ALA A   9       4.397   7.075  -5.462  1.00  0.080          H  
ATOM    146  N   ALA A  10       3.088   7.093  -2.874  1.00  0.030          N  
ATOM    147  CA  ALA A  10       3.167   7.601  -1.526  1.00  0.020          C  
ATOM    148  C   ALA A  10       2.346   6.756  -0.576  1.00  0.030          C  
ATOM    149  O   ALA A  10       2.814   6.439   0.520  1.00  0.040          O  
ATOM    150  CB  ALA A  10       2.700   9.032  -1.497  1.00  0.030          C  
ATOM    151  H   ALA A  10       2.707   7.698  -3.607  1.00  0.040          H  
ATOM    152  HA  ALA A  10       4.201   7.550  -1.204  1.00  0.020          H  
ATOM    153 1HB  ALA A  10       2.786   9.421  -0.490  1.00  0.040          H  
ATOM    154 2HB  ALA A  10       3.316   9.626  -2.174  1.00  0.040          H  
ATOM    155 3HB  ALA A  10       1.659   9.075  -1.825  1.00  0.040          H  
ATOM    156  N   ALA A  11       1.132   6.356  -0.984  1.00  0.030          N  
ATOM    157  CA  ALA A  11       0.317   5.531  -0.110  1.00  0.040          C  
ATOM    158  C   ALA A  11       0.982   4.192   0.180  1.00  0.070          C  
ATOM    159  O   ALA A  11       1.032   3.760   1.335  1.00  0.090          O  
ATOM    160  CB  ALA A  11      -1.044   5.298  -0.743  1.00  0.050          C  
ATOM    161  H   ALA A  11       0.748   6.682  -1.880  1.00  0.040          H  
ATOM    162  HA  ALA A  11       0.193   6.055   0.831  1.00  0.050          H  
ATOM    163 1HB  ALA A  11      -1.661   4.703  -0.070  1.00  0.060          H  
ATOM    164 2HB  ALA A  11      -1.524   6.255  -0.930  1.00  0.060          H  
ATOM    165 3HB  ALA A  11      -0.916   4.769  -1.687  1.00  0.060          H  
ATOM    166  N   MET A  12       1.561   3.562  -0.842  1.00  0.080          N  
ATOM    167  CA  MET A  12       2.173   2.255  -0.651  1.00  0.140          C  
ATOM    168  C   MET A  12       3.381   2.348   0.289  1.00  0.140          C  
ATOM    169  O   MET A  12       3.607   1.450   1.117  1.00  0.220          O  
ATOM    170  CB  MET A  12       2.579   1.658  -2.004  1.00  0.170          C  
ATOM    171  CG  MET A  12       1.434   1.244  -3.000  1.00  0.170          C  
ATOM    172  SD  MET A  12       0.340  -0.047  -2.388  1.00  0.170          S  
ATOM    173  CE  MET A  12      -0.331  -0.882  -3.858  1.00  0.170          C  
ATOM    174  H   MET A  12       1.511   3.983  -1.773  1.00  0.100          H  
ATOM    175  HA  MET A  12       1.440   1.598  -0.185  1.00  0.170          H  
ATOM    176 1HB  MET A  12       3.131   2.416  -2.531  1.00  0.210          H  
ATOM    177 2HB  MET A  12       3.245   0.813  -1.853  1.00  0.210          H  
ATOM    178 1HG  MET A  12       0.831   2.124  -3.181  1.00  0.210          H  
ATOM    179 2HG  MET A  12       1.862   0.923  -3.950  1.00  0.210          H  
ATOM    180 1HE  MET A  12      -1.011  -1.677  -3.545  1.00  0.210          H  
ATOM    181 2HE  MET A  12      -0.866  -0.191  -4.478  1.00  0.210          H  
ATOM    182 3HE  MET A  12       0.489  -1.314  -4.434  1.00  0.210          H  
ATOM    183  N   LYS A  13       4.125   3.465   0.219  1.00  0.050          N  
ATOM    184  CA  LYS A  13       5.256   3.630   1.120  1.00  0.090          C  
ATOM    185  C   LYS A  13       4.734   3.870   2.547  1.00  0.070          C  
ATOM    186  O   LYS A  13       5.248   3.286   3.504  1.00  0.070          O  
ATOM    187  CB  LYS A  13       6.203   4.738   0.666  1.00  0.110          C  
ATOM    188  CG  LYS A  13       7.496   4.782   1.506  1.00  0.110          C  
ATOM    189  CD  LYS A  13       8.553   5.718   0.937  1.00  0.110          C  
ATOM    190  CE  LYS A  13       9.852   5.610   1.743  1.00  0.110          C  
ATOM    191  NZ  LYS A  13      10.914   6.528   1.254  1.00  0.110          N  
ATOM    192  H   LYS A  13       3.935   4.147  -0.526  1.00  0.060          H  
ATOM    193  HA  LYS A  13       5.823   2.702   1.126  1.00  0.110          H  
ATOM    194 1HB  LYS A  13       6.455   4.596  -0.377  1.00  0.130          H  
ATOM    195 2HB  LYS A  13       5.697   5.704   0.747  1.00  0.130          H  
ATOM    196 1HG  LYS A  13       7.250   5.112   2.518  1.00  0.130          H  
ATOM    197 2HG  LYS A  13       7.914   3.780   1.570  1.00  0.130          H  
ATOM    198 1HD  LYS A  13       8.770   5.425  -0.091  1.00  0.130          H  
ATOM    199 2HD  LYS A  13       8.199   6.750   0.945  1.00  0.130          H  
ATOM    200 1HE  LYS A  13       9.648   5.829   2.789  1.00  0.130          H  
ATOM    201 2HE  LYS A  13      10.219   4.583   1.661  1.00  0.130          H  
ATOM    202 1HZ  LYS A  13      11.748   6.408   1.797  1.00  0.130          H  
ATOM    203 2HZ  LYS A  13      11.139   6.338   0.265  1.00  0.130          H  
ATOM    204 3HZ  LYS A  13      10.614   7.500   1.332  1.00  0.130          H  
ATOM    205  N   ARG A  14       3.680   4.690   2.697  1.00  0.070          N  
ATOM    206  CA  ARG A  14       3.089   4.967   4.010  1.00  0.060          C  
ATOM    207  C   ARG A  14       2.575   3.695   4.678  1.00  0.070          C  
ATOM    208  O   ARG A  14       2.648   3.555   5.901  1.00  0.070          O  
ATOM    209  CB  ARG A  14       1.940   5.969   3.949  1.00  0.090          C  
ATOM    210  CG  ARG A  14       2.324   7.430   3.710  1.00  0.090          C  
ATOM    211  CD  ARG A  14       1.170   8.341   3.999  1.00  0.090          C  
ATOM    212  NE  ARG A  14       0.041   8.158   3.073  1.00  0.090          N  
ATOM    213  CZ  ARG A  14      -0.141   8.815   1.903  1.00  0.090          C  
ATOM    214  NH1 ARG A  14       0.717   9.722   1.487  1.00  0.090          N  
ATOM    215  NH2 ARG A  14      -1.207   8.550   1.169  1.00  0.090          N  
ATOM    216  H   ARG A  14       3.301   5.168   1.874  1.00  0.080          H  
ATOM    217  HA  ARG A  14       3.865   5.393   4.644  1.00  0.070          H  
ATOM    218 1HB  ARG A  14       1.268   5.679   3.145  1.00  0.110          H  
ATOM    219 2HB  ARG A  14       1.373   5.919   4.876  1.00  0.110          H  
ATOM    220 1HG  ARG A  14       3.149   7.699   4.367  1.00  0.110          H  
ATOM    221 2HG  ARG A  14       2.625   7.572   2.682  1.00  0.110          H  
ATOM    222 1HD  ARG A  14       0.811   8.137   5.008  1.00  0.110          H  
ATOM    223 2HD  ARG A  14       1.500   9.375   3.950  1.00  0.110          H  
ATOM    224  HE  ARG A  14      -0.665   7.481   3.337  1.00  0.110          H  
ATOM    225 1HH1 ARG A  14       1.534   9.943   2.035  1.00  0.110          H  
ATOM    226 2HH1 ARG A  14       0.533  10.223   0.626  1.00  0.110          H  
ATOM    227 1HH2 ARG A  14      -1.880   7.860   1.478  1.00  0.110          H  
ATOM    228 2HH2 ARG A  14      -1.340   9.032   0.294  1.00  0.110          H  
ATOM    229  N   HIS A  15       2.088   2.744   3.875  1.00  0.080          N  
ATOM    230  CA  HIS A  15       1.560   1.492   4.400  1.00  0.100          C  
ATOM    231  C   HIS A  15       2.666   0.455   4.686  1.00  0.120          C  
ATOM    232  O   HIS A  15       2.368  -0.669   5.121  1.00  0.150          O  
ATOM    233  CB  HIS A  15       0.553   0.844   3.430  1.00  0.130          C  
ATOM    234  CG  HIS A  15      -0.726   1.605   3.177  1.00  0.130          C  
ATOM    235  ND1 HIS A  15      -1.632   1.896   4.170  1.00  0.130          N  
ATOM    236  CD2 HIS A  15      -1.261   2.087   2.029  1.00  0.130          C  
ATOM    237  CE1 HIS A  15      -2.654   2.552   3.648  1.00  0.130          C  
ATOM    238  NE2 HIS A  15      -2.452   2.684   2.352  1.00  0.130          N  
ATOM    239  H   HIS A  15       1.999   2.953   2.875  1.00  0.100          H  
ATOM    240  HA  HIS A  15       1.044   1.690   5.336  1.00  0.120          H  
ATOM    241 1HB  HIS A  15       1.044   0.679   2.465  1.00  0.160          H  
ATOM    242 2HB  HIS A  15       0.275  -0.123   3.827  1.00  0.160          H  
ATOM    243  HD1 HIS A  15      -1.641   1.510   5.093  1.00  0.160          H  
ATOM    244  HD2 HIS A  15      -0.919   2.076   0.996  1.00  0.160          H  
ATOM    245  HE1 HIS A  15      -3.481   2.880   4.278  1.00  0.160          H  
ATOM    246  N   GLY A  16       3.934   0.815   4.460  1.00  0.120          N  
ATOM    247  CA  GLY A  16       5.055  -0.069   4.732  1.00  0.140          C  
ATOM    248  C   GLY A  16       5.475  -1.078   3.650  1.00  0.100          C  
ATOM    249  O   GLY A  16       6.177  -2.032   3.980  1.00  0.090          O  
ATOM    250  H   GLY A  16       4.151   1.752   4.111  1.00  0.140          H  
ATOM    251 1HA  GLY A  16       5.916   0.561   4.956  1.00  0.170          H  
ATOM    252 2HA  GLY A  16       4.846  -0.611   5.651  1.00  0.170          H  
ATOM    253  N   LEU A  17       5.063  -0.927   2.376  1.00  0.110          N  
ATOM    254  CA  LEU A  17       5.519  -1.921   1.384  1.00  0.170          C  
ATOM    255  C   LEU A  17       6.916  -1.688   0.829  1.00  0.160          C  
ATOM    256  O   LEU A  17       7.502  -2.580   0.215  1.00  0.200          O  
ATOM    257  CB  LEU A  17       4.608  -2.033   0.154  1.00  0.210          C  
ATOM    258  CG  LEU A  17       3.218  -2.620   0.303  1.00  0.210          C  
ATOM    259  CD1 LEU A  17       2.510  -2.474  -1.027  1.00  0.210          C  
ATOM    260  CD2 LEU A  17       3.301  -4.126   0.663  1.00  0.210          C  
ATOM    261  H   LEU A  17       4.472  -0.141   2.084  1.00  0.130          H  
ATOM    262  HA  LEU A  17       5.535  -2.884   1.881  1.00  0.200          H  
ATOM    263 1HB  LEU A  17       4.488  -1.030  -0.257  1.00  0.260          H  
ATOM    264 2HB  LEU A  17       5.122  -2.631  -0.580  1.00  0.260          H  
ATOM    265  HG  LEU A  17       2.671  -2.074   1.066  1.00  0.260          H  
ATOM    266 1HD1 LEU A  17       1.504  -2.873  -0.972  1.00  0.260          H  
ATOM    267 2HD1 LEU A  17       2.477  -1.433  -1.269  1.00  0.260          H  
ATOM    268 3HD1 LEU A  17       3.055  -3.000  -1.785  1.00  0.260          H  
ATOM    269 1HD2 LEU A  17       2.301  -4.543   0.735  1.00  0.260          H  
ATOM    270 2HD2 LEU A  17       3.846  -4.652  -0.111  1.00  0.260          H  
ATOM    271 3HD2 LEU A  17       3.808  -4.258   1.606  1.00  0.260          H  
ATOM    272  N   ASP A  18       7.483  -0.503   0.992  1.00  0.130          N  
ATOM    273  CA  ASP A  18       8.800  -0.289   0.401  1.00  0.140          C  
ATOM    274  C   ASP A  18       9.833  -1.182   1.082  1.00  0.120          C  
ATOM    275  O   ASP A  18      10.099  -1.045   2.277  1.00  0.130          O  
ATOM    276  CB  ASP A  18       9.199   1.196   0.493  1.00  0.190          C  
ATOM    277  CG  ASP A  18      10.568   1.586  -0.195  1.00  0.190          C  
ATOM    278  OD1 ASP A  18      10.759   1.339  -1.391  1.00  0.190          O  
ATOM    279  OD2 ASP A  18      11.393   2.155   0.491  1.00  0.190          O  
ATOM    280  H   ASP A  18       7.021   0.239   1.496  1.00  0.160          H  
ATOM    281  HA  ASP A  18       8.758  -0.569  -0.652  1.00  0.170          H  
ATOM    282 1HB  ASP A  18       8.407   1.801   0.052  1.00  0.230          H  
ATOM    283 2HB  ASP A  18       9.262   1.476   1.545  1.00  0.230          H  
ATOM    284  N   ASN A  19      10.429  -2.077   0.283  1.00  0.100          N  
ATOM    285  CA  ASN A  19      11.428  -3.078   0.656  1.00  0.080          C  
ATOM    286  C   ASN A  19      10.863  -4.203   1.519  1.00  0.060          C  
ATOM    287  O   ASN A  19      11.617  -5.007   2.091  1.00  0.050          O  
ATOM    288  CB  ASN A  19      12.612  -2.414   1.326  1.00  0.120          C  
ATOM    289  CG  ASN A  19      13.290  -1.439   0.404  1.00  0.120          C  
ATOM    290  OD1 ASN A  19      13.714  -1.782  -0.712  1.00  0.120          O  
ATOM    291  ND2 ASN A  19      13.384  -0.214   0.841  1.00  0.120          N  
ATOM    292  H   ASN A  19      10.099  -2.146  -0.680  1.00  0.120          H  
ATOM    293  HA  ASN A  19      11.794  -3.544  -0.255  1.00  0.100          H  
ATOM    294 1HB  ASN A  19      12.324  -1.910   2.240  1.00  0.140          H  
ATOM    295 2HB  ASN A  19      13.336  -3.180   1.600  1.00  0.140          H  
ATOM    296 1HD2 ASN A  19      13.802   0.498   0.274  1.00  0.140          H  
ATOM    297 2HD2 ASN A  19      13.011   0.032   1.738  1.00  0.140          H  
ATOM    298  N   TYR A  20       9.538  -4.314   1.576  1.00  0.060          N  
ATOM    299  CA  TYR A  20       8.930  -5.414   2.296  1.00  0.050          C  
ATOM    300  C   TYR A  20       9.321  -6.693   1.581  1.00  0.030          C  
ATOM    301  O   TYR A  20       9.062  -6.840   0.387  1.00  0.030          O  
ATOM    302  CB  TYR A  20       7.417  -5.240   2.371  1.00  0.070          C  
ATOM    303  CG  TYR A  20       6.725  -6.360   3.041  1.00  0.070          C  
ATOM    304  CD1 TYR A  20       6.730  -6.495   4.422  1.00  0.070          C  
ATOM    305  CD2 TYR A  20       6.091  -7.278   2.269  1.00  0.070          C  
ATOM    306  CE1 TYR A  20       6.085  -7.573   5.003  1.00  0.070          C  
ATOM    307  CE2 TYR A  20       5.470  -8.327   2.853  1.00  0.070          C  
ATOM    308  CZ  TYR A  20       5.455  -8.491   4.184  1.00  0.070          C  
ATOM    309  OH  TYR A  20       4.786  -9.580   4.699  1.00  0.070          O  
ATOM    310  H   TYR A  20       8.948  -3.633   1.087  1.00  0.070          H  
ATOM    311  HA  TYR A  20       9.333  -5.445   3.308  1.00  0.060          H  
ATOM    312 1HB  TYR A  20       7.191  -4.324   2.919  1.00  0.090          H  
ATOM    313 2HB  TYR A  20       7.009  -5.126   1.364  1.00  0.090          H  
ATOM    314  HD1 TYR A  20       7.238  -5.759   5.045  1.00  0.090          H  
ATOM    315  HD2 TYR A  20       6.092  -7.174   1.184  1.00  0.090          H  
ATOM    316  HE1 TYR A  20       6.075  -7.696   6.085  1.00  0.090          H  
ATOM    317  HE2 TYR A  20       4.980  -9.055   2.259  1.00  0.090          H  
ATOM    318  HH  TYR A  20       4.277 -10.023   3.967  1.00  0.090          H  
ATOM    319  N   ARG A  21       9.930  -7.618   2.317  1.00  0.040          N  
ATOM    320  CA  ARG A  21      10.429  -8.884   1.776  1.00  0.050          C  
ATOM    321  C   ARG A  21      11.406  -8.652   0.628  1.00  0.030          C  
ATOM    322  O   ARG A  21      11.563  -9.508  -0.242  1.00  0.050          O  
ATOM    323  CB  ARG A  21       9.295  -9.797   1.316  1.00  0.070          C  
ATOM    324  CG  ARG A  21       8.312 -10.180   2.389  1.00  0.070          C  
ATOM    325  CD  ARG A  21       8.852 -11.095   3.405  1.00  0.070          C  
ATOM    326  NE  ARG A  21       7.809 -11.481   4.339  1.00  0.070          N  
ATOM    327  CZ  ARG A  21       7.970 -12.259   5.427  1.00  0.070          C  
ATOM    328  NH1 ARG A  21       9.153 -12.760   5.728  1.00  0.070          N  
ATOM    329  NH2 ARG A  21       6.926 -12.519   6.198  1.00  0.070          N  
ATOM    330  H   ARG A  21      10.087  -7.412   3.294  1.00  0.050          H  
ATOM    331  HA  ARG A  21      10.976  -9.396   2.566  1.00  0.060          H  
ATOM    332 1HB  ARG A  21       8.732  -9.325   0.513  1.00  0.080          H  
ATOM    333 2HB  ARG A  21       9.712 -10.719   0.912  1.00  0.080          H  
ATOM    334 1HG  ARG A  21       8.033  -9.292   2.916  1.00  0.080          H  
ATOM    335 2HG  ARG A  21       7.439 -10.645   1.954  1.00  0.080          H  
ATOM    336 1HD  ARG A  21       9.237 -11.994   2.920  1.00  0.080          H  
ATOM    337 2HD  ARG A  21       9.640 -10.606   3.966  1.00  0.080          H  
ATOM    338  HE  ARG A  21       6.877 -11.120   4.154  1.00  0.080          H  
ATOM    339 1HH1 ARG A  21       9.952 -12.565   5.145  1.00  0.080          H  
ATOM    340 2HH1 ARG A  21       9.263 -13.341   6.547  1.00  0.080          H  
ATOM    341 1HH2 ARG A  21       6.018 -12.128   5.968  1.00  0.080          H  
ATOM    342 2HH2 ARG A  21       7.031 -13.098   7.019  1.00  0.080          H  
ATOM    343  N   GLY A  22      12.110  -7.518   0.668  1.00  0.010          N  
ATOM    344  CA  GLY A  22      13.106  -7.165  -0.325  1.00  0.030          C  
ATOM    345  C   GLY A  22      12.562  -6.478  -1.579  1.00  0.040          C  
ATOM    346  O   GLY A  22      13.346  -6.142  -2.470  1.00  0.050          O  
ATOM    347  H   GLY A  22      11.932  -6.839   1.412  1.00  0.010          H  
ATOM    348 1HA  GLY A  22      13.838  -6.508   0.145  1.00  0.040          H  
ATOM    349 2HA  GLY A  22      13.643  -8.065  -0.618  1.00  0.040          H  
ATOM    350  N   TYR A  23      11.254  -6.249  -1.676  1.00  0.050          N  
ATOM    351  CA  TYR A  23      10.746  -5.609  -2.882  1.00  0.050          C  
ATOM    352  C   TYR A  23      10.542  -4.121  -2.697  1.00  0.010          C  
ATOM    353  O   TYR A  23       9.755  -3.678  -1.864  1.00  0.060          O  
ATOM    354  CB  TYR A  23       9.471  -6.277  -3.335  1.00  0.070          C  
ATOM    355  CG  TYR A  23       9.721  -7.657  -3.784  1.00  0.070          C  
ATOM    356  CD1 TYR A  23       9.488  -8.715  -2.923  1.00  0.070          C  
ATOM    357  CD2 TYR A  23      10.214  -7.880  -5.064  1.00  0.070          C  
ATOM    358  CE1 TYR A  23       9.712  -9.996  -3.351  1.00  0.070          C  
ATOM    359  CE2 TYR A  23      10.444  -9.162  -5.488  1.00  0.070          C  
ATOM    360  CZ  TYR A  23      10.181 -10.217  -4.641  1.00  0.070          C  
ATOM    361  OH  TYR A  23      10.367 -11.494  -5.075  1.00  0.070          O  
ATOM    362  H   TYR A  23      10.605  -6.542  -0.939  1.00  0.060          H  
ATOM    363  HA  TYR A  23      11.482  -5.736  -3.674  1.00  0.060          H  
ATOM    364 1HB  TYR A  23       8.756  -6.306  -2.509  1.00  0.080          H  
ATOM    365 2HB  TYR A  23       9.018  -5.714  -4.154  1.00  0.080          H  
ATOM    366  HD1 TYR A  23       9.115  -8.530  -1.912  1.00  0.080          H  
ATOM    367  HD2 TYR A  23      10.405  -7.039  -5.734  1.00  0.080          H  
ATOM    368  HE1 TYR A  23       9.515 -10.834  -2.682  1.00  0.080          H  
ATOM    369  HE2 TYR A  23      10.815  -9.347  -6.495  1.00  0.080          H  
ATOM    370  HH  TYR A  23      10.930 -11.489  -5.860  1.00  0.080          H  
ATOM    371  N   SER A  24      11.248  -3.341  -3.488  1.00  0.010          N  
ATOM    372  CA  SER A  24      11.181  -1.893  -3.405  1.00  0.030          C  
ATOM    373  C   SER A  24       9.843  -1.360  -3.899  1.00  0.030          C  
ATOM    374  O   SER A  24       9.157  -1.999  -4.714  1.00  0.030          O  
ATOM    375  CB  SER A  24      12.308  -1.299  -4.217  1.00  0.030          C  
ATOM    376  OG  SER A  24      12.134  -1.553  -5.593  1.00  0.030          O  
ATOM    377  H   SER A  24      11.893  -3.766  -4.141  1.00  0.010          H  
ATOM    378  HA  SER A  24      11.313  -1.590  -2.365  1.00  0.040          H  
ATOM    379 1HB  SER A  24      12.349  -0.223  -4.042  1.00  0.040          H  
ATOM    380 2HB  SER A  24      13.255  -1.720  -3.878  1.00  0.040          H  
ATOM    381  HG  SER A  24      12.898  -1.153  -6.031  1.00  0.040          H  
ATOM    382  N   LEU A  25       9.531  -0.120  -3.510  1.00  0.060          N  
ATOM    383  CA  LEU A  25       8.307   0.542  -3.926  1.00  0.080          C  
ATOM    384  C   LEU A  25       8.124   0.502  -5.439  1.00  0.060          C  
ATOM    385  O   LEU A  25       7.029   0.241  -5.932  1.00  0.060          O  
ATOM    386  CB  LEU A  25       8.365   1.993  -3.458  1.00  0.100          C  
ATOM    387  CG  LEU A  25       7.176   2.881  -3.707  1.00  0.100          C  
ATOM    388  CD1 LEU A  25       5.975   2.388  -2.951  1.00  0.100          C  
ATOM    389  CD2 LEU A  25       7.549   4.281  -3.290  1.00  0.100          C  
ATOM    390  H   LEU A  25      10.130   0.375  -2.827  1.00  0.070          H  
ATOM    391  HA  LEU A  25       7.475   0.024  -3.455  1.00  0.100          H  
ATOM    392 1HB  LEU A  25       8.528   1.988  -2.390  1.00  0.120          H  
ATOM    393 2HB  LEU A  25       9.231   2.461  -3.909  1.00  0.120          H  
ATOM    394  HG  LEU A  25       6.910   2.863  -4.748  1.00  0.120          H  
ATOM    395 1HD1 LEU A  25       5.160   3.058  -3.156  1.00  0.120          H  
ATOM    396 2HD1 LEU A  25       5.703   1.387  -3.270  1.00  0.120          H  
ATOM    397 3HD1 LEU A  25       6.185   2.385  -1.884  1.00  0.120          H  
ATOM    398 1HD2 LEU A  25       6.711   4.911  -3.461  1.00  0.120          H  
ATOM    399 2HD2 LEU A  25       7.808   4.296  -2.236  1.00  0.120          H  
ATOM    400 3HD2 LEU A  25       8.401   4.630  -3.871  1.00  0.120          H  
ATOM    401  N   GLY A  26       9.208   0.696  -6.190  1.00  0.050          N  
ATOM    402  CA  GLY A  26       9.146   0.706  -7.651  1.00  0.040          C  
ATOM    403  C   GLY A  26       8.541  -0.581  -8.228  1.00  0.040          C  
ATOM    404  O   GLY A  26       7.854  -0.527  -9.252  1.00  0.040          O  
ATOM    405  H   GLY A  26      10.087   0.877  -5.724  1.00  0.060          H  
ATOM    406 1HA  GLY A  26       8.561   1.562  -7.982  1.00  0.050          H  
ATOM    407 2HA  GLY A  26      10.152   0.843  -8.050  1.00  0.050          H  
ATOM    408  N   ASN A  27       8.756  -1.731  -7.564  1.00  0.030          N  
ATOM    409  CA  ASN A  27       8.228  -3.008  -8.022  1.00  0.020          C  
ATOM    410  C   ASN A  27       6.748  -3.120  -7.721  1.00  0.020          C  
ATOM    411  O   ASN A  27       5.983  -3.707  -8.495  1.00  0.030          O  
ATOM    412  CB  ASN A  27       8.983  -4.148  -7.370  1.00  0.030          C  
ATOM    413  CG  ASN A  27      10.309  -4.358  -7.974  1.00  0.030          C  
ATOM    414  OD1 ASN A  27      10.350  -5.024  -9.014  1.00  0.030          O  
ATOM    415  ND2 ASN A  27      11.371  -3.825  -7.412  1.00  0.030          N  
ATOM    416  H   ASN A  27       9.291  -1.729  -6.693  1.00  0.040          H  
ATOM    417  HA  ASN A  27       8.353  -3.069  -9.104  1.00  0.020          H  
ATOM    418 1HB  ASN A  27       9.111  -3.940  -6.308  1.00  0.040          H  
ATOM    419 2HB  ASN A  27       8.401  -5.067  -7.448  1.00  0.040          H  
ATOM    420 1HD2 ASN A  27      12.271  -3.960  -7.828  1.00  0.040          H  
ATOM    421 2HD2 ASN A  27      11.300  -3.253  -6.582  1.00  0.040          H  
ATOM    422  N   TRP A  28       6.341  -2.542  -6.598  1.00  0.020          N  
ATOM    423  CA  TRP A  28       4.937  -2.592  -6.216  1.00  0.040          C  
ATOM    424  C   TRP A  28       4.096  -1.667  -7.082  1.00  0.030          C  
ATOM    425  O   TRP A  28       2.950  -1.992  -7.416  1.00  0.040          O  
ATOM    426  CB  TRP A  28       4.767  -2.220  -4.755  1.00  0.050          C  
ATOM    427  CG  TRP A  28       5.171  -3.298  -3.854  1.00  0.050          C  
ATOM    428  CD1 TRP A  28       6.268  -3.341  -3.060  1.00  0.050          C  
ATOM    429  CD2 TRP A  28       4.459  -4.533  -3.631  1.00  0.050          C  
ATOM    430  NE1 TRP A  28       6.279  -4.510  -2.352  1.00  0.050          N  
ATOM    431  CE2 TRP A  28       5.182  -5.249  -2.688  1.00  0.050          C  
ATOM    432  CE3 TRP A  28       3.272  -5.076  -4.147  1.00  0.050          C  
ATOM    433  CZ2 TRP A  28       4.769  -6.481  -2.234  1.00  0.050          C  
ATOM    434  CZ3 TRP A  28       2.865  -6.308  -3.698  1.00  0.050          C  
ATOM    435  CH2 TRP A  28       3.590  -6.996  -2.758  1.00  0.050          C  
ATOM    436  H   TRP A  28       7.048  -2.087  -6.002  1.00  0.020          H  
ATOM    437  HA  TRP A  28       4.583  -3.611  -6.358  1.00  0.050          H  
ATOM    438 1HB  TRP A  28       5.370  -1.339  -4.531  1.00  0.060          H  
ATOM    439 2HB  TRP A  28       3.726  -1.966  -4.553  1.00  0.060          H  
ATOM    440  HD1 TRP A  28       7.028  -2.561  -2.981  1.00  0.060          H  
ATOM    441  HE1 TRP A  28       6.988  -4.783  -1.673  1.00  0.060          H  
ATOM    442  HE3 TRP A  28       2.687  -4.535  -4.890  1.00  0.060          H  
ATOM    443  HZ2 TRP A  28       5.338  -7.030  -1.496  1.00  0.060          H  
ATOM    444  HZ3 TRP A  28       1.953  -6.723  -4.110  1.00  0.060          H  
ATOM    445  HH2 TRP A  28       3.236  -7.966  -2.422  1.00  0.060          H  
ATOM    446  N   VAL A  29       4.663  -0.510  -7.431  1.00  0.030          N  
ATOM    447  CA  VAL A  29       3.965   0.456  -8.262  1.00  0.040          C  
ATOM    448  C   VAL A  29       3.879  -0.111  -9.672  1.00  0.040          C  
ATOM    449  O   VAL A  29       2.810  -0.091 -10.279  1.00  0.040          O  
ATOM    450  CB  VAL A  29       4.636   1.845  -8.218  1.00  0.050          C  
ATOM    451  CG1 VAL A  29       3.963   2.808  -9.232  1.00  0.050          C  
ATOM    452  CG2 VAL A  29       4.505   2.416  -6.785  1.00  0.050          C  
ATOM    453  H   VAL A  29       5.604  -0.309  -7.075  1.00  0.040          H  
ATOM    454  HA  VAL A  29       2.952   0.574  -7.877  1.00  0.050          H  
ATOM    455  HB  VAL A  29       5.692   1.743  -8.485  1.00  0.060          H  
ATOM    456 1HG1 VAL A  29       4.453   3.786  -9.186  1.00  0.060          H  
ATOM    457 2HG1 VAL A  29       4.045   2.414 -10.245  1.00  0.060          H  
ATOM    458 3HG1 VAL A  29       2.910   2.922  -8.976  1.00  0.060          H  
ATOM    459 1HG2 VAL A  29       4.984   3.378  -6.741  1.00  0.060          H  
ATOM    460 2HG2 VAL A  29       3.449   2.519  -6.528  1.00  0.060          H  
ATOM    461 3HG2 VAL A  29       4.982   1.744  -6.077  1.00  0.060          H  
ATOM    462  N   CYS A  30       4.990  -0.652 -10.179  1.00  0.070          N  
ATOM    463  CA  CYS A  30       5.001  -1.261 -11.499  1.00  0.140          C  
ATOM    464  C   CYS A  30       3.928  -2.345 -11.591  1.00  0.090          C  
ATOM    465  O   CYS A  30       3.145  -2.368 -12.545  1.00  0.170          O  
ATOM    466  CB  CYS A  30       6.375  -1.873 -11.778  1.00  0.170          C  
ATOM    467  SG  CYS A  30       6.577  -2.544 -13.433  1.00  0.170          S  
ATOM    468  H   CYS A  30       5.862  -0.607  -9.660  1.00  0.080          H  
ATOM    469  HA  CYS A  30       4.796  -0.491 -12.243  1.00  0.170          H  
ATOM    470 1HB  CYS A  30       7.143  -1.122 -11.621  1.00  0.200          H  
ATOM    471 2HB  CYS A  30       6.563  -2.674 -11.063  1.00  0.200          H  
ATOM    472  N   ALA A  31       3.857  -3.245 -10.592  1.00  0.100          N  
ATOM    473  CA  ALA A  31       2.833  -4.272 -10.633  1.00  0.100          C  
ATOM    474  C   ALA A  31       1.427  -3.660 -10.599  1.00  0.070          C  
ATOM    475  O   ALA A  31       0.569  -4.056 -11.385  1.00  0.060          O  
ATOM    476  CB  ALA A  31       3.009  -5.237  -9.473  1.00  0.140          C  
ATOM    477  H   ALA A  31       4.535  -3.237  -9.823  1.00  0.120          H  
ATOM    478  HA  ALA A  31       2.944  -4.818 -11.570  1.00  0.120          H  
ATOM    479 1HB  ALA A  31       2.254  -6.020  -9.527  1.00  0.170          H  
ATOM    480 2HB  ALA A  31       4.001  -5.680  -9.521  1.00  0.170          H  
ATOM    481 3HB  ALA A  31       2.904  -4.689  -8.533  1.00  0.170          H  
ATOM    482  N   ALA A  32       1.181  -2.650  -9.743  1.00  0.060          N  
ATOM    483  CA  ALA A  32      -0.155  -2.043  -9.671  1.00  0.050          C  
ATOM    484  C   ALA A  32      -0.553  -1.437 -11.014  1.00  0.030          C  
ATOM    485  O   ALA A  32      -1.720  -1.520 -11.440  1.00  0.030          O  
ATOM    486  CB  ALA A  32      -0.199  -0.987  -8.581  1.00  0.070          C  
ATOM    487  H   ALA A  32       1.906  -2.337  -9.089  1.00  0.070          H  
ATOM    488  HA  ALA A  32      -0.872  -2.828  -9.431  1.00  0.060          H  
ATOM    489 1HB  ALA A  32      -1.197  -0.569  -8.524  1.00  0.090          H  
ATOM    490 2HB  ALA A  32       0.064  -1.440  -7.627  1.00  0.090          H  
ATOM    491 3HB  ALA A  32       0.518  -0.204  -8.816  1.00  0.090          H  
ATOM    492  N   LYS A  33       0.421  -0.861 -11.717  1.00  0.030          N  
ATOM    493  CA  LYS A  33       0.123  -0.283 -13.009  1.00  0.020          C  
ATOM    494  C   LYS A  33      -0.260  -1.353 -14.012  1.00  0.020          C  
ATOM    495  O   LYS A  33      -1.304  -1.263 -14.662  1.00  0.010          O  
ATOM    496  CB  LYS A  33       1.326   0.458 -13.601  1.00  0.030          C  
ATOM    497  CG  LYS A  33       1.058   1.064 -14.993  1.00  0.030          C  
ATOM    498  CD  LYS A  33       0.059   2.207 -14.955  1.00  0.030          C  
ATOM    499  CE  LYS A  33      -0.066   2.901 -16.300  1.00  0.030          C  
ATOM    500  NZ  LYS A  33      -0.538   1.964 -17.379  1.00  0.030          N  
ATOM    501  H   LYS A  33       1.358  -0.776 -11.306  1.00  0.040          H  
ATOM    502  HA  LYS A  33      -0.712   0.402 -12.888  1.00  0.020          H  
ATOM    503 1HB  LYS A  33       1.651   1.243 -12.935  1.00  0.040          H  
ATOM    504 2HB  LYS A  33       2.165  -0.234 -13.702  1.00  0.040          H  
ATOM    505 1HG  LYS A  33       1.962   1.406 -15.397  1.00  0.040          H  
ATOM    506 2HG  LYS A  33       0.683   0.290 -15.655  1.00  0.040          H  
ATOM    507 1HD  LYS A  33      -0.901   1.853 -14.676  1.00  0.040          H  
ATOM    508 2HD  LYS A  33       0.381   2.936 -14.224  1.00  0.040          H  
ATOM    509 1HE  LYS A  33      -0.782   3.714 -16.204  1.00  0.040          H  
ATOM    510 2HE  LYS A  33       0.902   3.313 -16.586  1.00  0.040          H  
ATOM    511 1HZ  LYS A  33      -0.618   2.465 -18.249  1.00  0.040          H  
ATOM    512 2HZ  LYS A  33       0.121   1.210 -17.490  1.00  0.040          H  
ATOM    513 3HZ  LYS A  33      -1.465   1.558 -17.137  1.00  0.040          H  
ATOM    514  N   PHE A  34       0.558  -2.390 -14.131  1.00  0.020          N  
ATOM    515  CA  PHE A  34       0.288  -3.386 -15.149  1.00  0.010          C  
ATOM    516  C   PHE A  34      -0.905  -4.285 -14.843  1.00  0.010          C  
ATOM    517  O   PHE A  34      -1.555  -4.770 -15.773  1.00  0.010          O  
ATOM    518  CB  PHE A  34       1.547  -4.195 -15.438  1.00  0.020          C  
ATOM    519  CG  PHE A  34       2.541  -3.387 -16.232  1.00  0.020          C  
ATOM    520  CD1 PHE A  34       3.695  -2.896 -15.660  1.00  0.020          C  
ATOM    521  CD2 PHE A  34       2.295  -3.092 -17.566  1.00  0.020          C  
ATOM    522  CE1 PHE A  34       4.584  -2.141 -16.395  1.00  0.020          C  
ATOM    523  CE2 PHE A  34       3.183  -2.337 -18.298  1.00  0.020          C  
ATOM    524  CZ  PHE A  34       4.330  -1.864 -17.708  1.00  0.020          C  
ATOM    525  H   PHE A  34       1.397  -2.452 -13.541  1.00  0.020          H  
ATOM    526  HA  PHE A  34       0.047  -2.846 -16.063  1.00  0.010          H  
ATOM    527 1HB  PHE A  34       2.015  -4.500 -14.495  1.00  0.020          H  
ATOM    528 2HB  PHE A  34       1.293  -5.083 -15.996  1.00  0.020          H  
ATOM    529  HD1 PHE A  34       3.910  -3.113 -14.621  1.00  0.020          H  
ATOM    530  HD2 PHE A  34       1.382  -3.466 -18.036  1.00  0.020          H  
ATOM    531  HE1 PHE A  34       5.491  -1.767 -15.933  1.00  0.020          H  
ATOM    532  HE2 PHE A  34       2.979  -2.114 -19.346  1.00  0.020          H  
ATOM    533  HZ  PHE A  34       5.037  -1.269 -18.283  1.00  0.020          H  
ATOM    534  N   GLU A  35      -1.202  -4.508 -13.565  1.00  0.020          N  
ATOM    535  CA  GLU A  35      -2.337  -5.339 -13.195  1.00  0.030          C  
ATOM    536  C   GLU A  35      -3.691  -4.606 -13.239  1.00  0.020          C  
ATOM    537  O   GLU A  35      -4.685  -5.190 -13.674  1.00  0.020          O  
ATOM    538  CB  GLU A  35      -2.118  -5.936 -11.797  1.00  0.040          C  
ATOM    539  CG  GLU A  35      -1.017  -7.031 -11.677  1.00  0.040          C  
ATOM    540  CD  GLU A  35      -1.369  -8.340 -12.418  1.00  0.040          C  
ATOM    541  OE1 GLU A  35      -2.437  -8.403 -12.965  1.00  0.040          O  
ATOM    542  OE2 GLU A  35      -0.576  -9.268 -12.430  1.00  0.040          O  
ATOM    543  H   GLU A  35      -0.608  -4.123 -12.828  1.00  0.020          H  
ATOM    544  HA  GLU A  35      -2.389  -6.162 -13.907  1.00  0.040          H  
ATOM    545 1HB  GLU A  35      -1.848  -5.130 -11.108  1.00  0.050          H  
ATOM    546 2HB  GLU A  35      -3.036  -6.348 -11.437  1.00  0.050          H  
ATOM    547 1HG  GLU A  35      -0.085  -6.634 -12.078  1.00  0.050          H  
ATOM    548 2HG  GLU A  35      -0.867  -7.232 -10.622  1.00  0.050          H  
ATOM    549  N   SER A  36      -3.760  -3.336 -12.807  1.00  0.020          N  
ATOM    550  CA  SER A  36      -5.052  -2.648 -12.769  1.00  0.030          C  
ATOM    551  C   SER A  36      -5.051  -1.182 -13.194  1.00  0.030          C  
ATOM    552  O   SER A  36      -6.057  -0.497 -13.009  1.00  0.030          O  
ATOM    553  CB  SER A  36      -5.588  -2.660 -11.363  1.00  0.040          C  
ATOM    554  OG  SER A  36      -4.748  -1.922 -10.516  1.00  0.040          O  
ATOM    555  H   SER A  36      -2.939  -2.856 -12.437  1.00  0.020          H  
ATOM    556  HA  SER A  36      -5.738  -3.184 -13.422  1.00  0.040          H  
ATOM    557 1HB  SER A  36      -6.574  -2.217 -11.351  1.00  0.050          H  
ATOM    558 2HB  SER A  36      -5.680  -3.681 -10.996  1.00  0.050          H  
ATOM    559  HG  SER A  36      -4.070  -2.541 -10.180  1.00  0.050          H  
ATOM    560  N   ASN A  37      -3.938  -0.645 -13.700  1.00  0.050          N  
ATOM    561  CA  ASN A  37      -3.845   0.778 -14.024  1.00  0.020          C  
ATOM    562  C   ASN A  37      -4.204   1.633 -12.811  1.00  0.020          C  
ATOM    563  O   ASN A  37      -4.856   2.669 -12.939  1.00  0.030          O  
ATOM    564  CB  ASN A  37      -4.713   1.144 -15.221  1.00  0.020          C  
ATOM    565  CG  ASN A  37      -4.252   0.512 -16.509  1.00  0.020          C  
ATOM    566  OD1 ASN A  37      -3.074   0.613 -16.926  1.00  0.020          O  
ATOM    567  ND2 ASN A  37      -5.173  -0.154 -17.169  1.00  0.020          N  
ATOM    568  H   ASN A  37      -3.109  -1.207 -13.900  1.00  0.020          H  
ATOM    569  HA  ASN A  37      -2.817   0.990 -14.273  1.00  0.020          H  
ATOM    570 1HB  ASN A  37      -5.746   0.860 -15.042  1.00  0.020          H  
ATOM    571 2HB  ASN A  37      -4.699   2.224 -15.349  1.00  0.020          H  
ATOM    572 1HD2 ASN A  37      -4.944  -0.603 -18.032  1.00  0.020          H  
ATOM    573 2HD2 ASN A  37      -6.104  -0.213 -16.805  1.00  0.020          H  
ATOM    574  N   PHE A  38      -3.771   1.180 -11.632  1.00  0.020          N  
ATOM    575  CA  PHE A  38      -4.005   1.825 -10.343  1.00  0.030          C  
ATOM    576  C   PHE A  38      -5.498   1.965  -9.948  1.00  0.050          C  
ATOM    577  O   PHE A  38      -5.831   2.796  -9.089  1.00  0.070          O  
ATOM    578  CB  PHE A  38      -3.364   3.214 -10.303  1.00  0.040          C  
ATOM    579  CG  PHE A  38      -1.895   3.294 -10.703  1.00  0.040          C  
ATOM    580  CD1 PHE A  38      -0.971   2.324 -10.356  1.00  0.040          C  
ATOM    581  CD2 PHE A  38      -1.443   4.396 -11.402  1.00  0.040          C  
ATOM    582  CE1 PHE A  38       0.356   2.456 -10.700  1.00  0.040          C  
ATOM    583  CE2 PHE A  38      -0.117   4.526 -11.753  1.00  0.040          C  
ATOM    584  CZ  PHE A  38       0.786   3.554 -11.398  1.00  0.040          C  
ATOM    585  H   PHE A  38      -3.203   0.323 -11.627  1.00  0.020          H  
ATOM    586  HA  PHE A  38      -3.526   1.209  -9.589  1.00  0.040          H  
ATOM    587 1HB  PHE A  38      -3.927   3.905 -10.935  1.00  0.050          H  
ATOM    588 2HB  PHE A  38      -3.436   3.585  -9.307  1.00  0.050          H  
ATOM    589  HD1 PHE A  38      -1.291   1.455  -9.802  1.00  0.050          H  
ATOM    590  HD2 PHE A  38      -2.163   5.182 -11.671  1.00  0.050          H  
ATOM    591  HE1 PHE A  38       1.071   1.682 -10.413  1.00  0.050          H  
ATOM    592  HE2 PHE A  38       0.213   5.404 -12.303  1.00  0.050          H  
ATOM    593  HZ  PHE A  38       1.837   3.653 -11.668  1.00  0.050          H  
ATOM    594  N   ASN A  39      -6.382   1.149 -10.559  1.00  0.050          N  
ATOM    595  CA  ASN A  39      -7.825   1.119 -10.300  1.00  0.070          C  
ATOM    596  C   ASN A  39      -8.227   0.117  -9.204  1.00  0.090          C  
ATOM    597  O   ASN A  39      -8.170  -1.104  -9.397  1.00  0.100          O  
ATOM    598  CB  ASN A  39      -8.574   0.831 -11.593  1.00  0.090          C  
ATOM    599  CG  ASN A  39     -10.086   0.946 -11.479  1.00  0.090          C  
ATOM    600  OD1 ASN A  39     -10.691   0.801 -10.406  1.00  0.090          O  
ATOM    601  ND2 ASN A  39     -10.721   1.213 -12.604  1.00  0.090          N  
ATOM    602  H   ASN A  39      -6.045   0.526 -11.298  1.00  0.060          H  
ATOM    603  HA  ASN A  39      -8.121   2.098  -9.942  1.00  0.080          H  
ATOM    604 1HB  ASN A  39      -8.218   1.507 -12.372  1.00  0.110          H  
ATOM    605 2HB  ASN A  39      -8.333  -0.172 -11.919  1.00  0.110          H  
ATOM    606 1HD2 ASN A  39     -11.721   1.306 -12.608  1.00  0.110          H  
ATOM    607 2HD2 ASN A  39     -10.204   1.324 -13.455  1.00  0.110          H  
ATOM    608  N   THR A  40      -8.690   0.624  -8.064  1.00  0.110          N  
ATOM    609  CA  THR A  40      -8.991  -0.209  -6.902  1.00  0.160          C  
ATOM    610  C   THR A  40     -10.234  -1.042  -7.088  1.00  0.220          C  
ATOM    611  O   THR A  40     -10.494  -1.929  -6.294  1.00  0.250          O  
ATOM    612  CB  THR A  40      -9.193   0.626  -5.611  1.00  0.200          C  
ATOM    613  OG1 THR A  40     -10.343   1.494  -5.752  1.00  0.200          O  
ATOM    614  CG2 THR A  40      -7.976   1.465  -5.347  1.00  0.200          C  
ATOM    615  H   THR A  40      -8.795   1.636  -7.993  1.00  0.130          H  
ATOM    616  HA  THR A  40      -8.172  -0.893  -6.750  1.00  0.190          H  
ATOM    617  HB  THR A  40      -9.357  -0.044  -4.763  1.00  0.240          H  
ATOM    618  HG1 THR A  40     -11.145   0.955  -5.626  1.00  0.240          H  
ATOM    619 1HG2 THR A  40      -8.137   2.036  -4.432  1.00  0.240          H  
ATOM    620 2HG2 THR A  40      -7.116   0.823  -5.226  1.00  0.240          H  
ATOM    621 3HG2 THR A  40      -7.802   2.147  -6.178  1.00  0.240          H  
ATOM    622  N   GLN A  41     -11.020  -0.736  -8.101  1.00  0.240          N  
ATOM    623  CA  GLN A  41     -12.263  -1.432  -8.367  1.00  0.290          C  
ATOM    624  C   GLN A  41     -12.101  -2.439  -9.506  1.00  0.260          C  
ATOM    625  O   GLN A  41     -13.076  -3.053  -9.950  1.00  0.340          O  
ATOM    626  CB  GLN A  41     -13.352  -0.404  -8.687  1.00  0.390          C  
ATOM    627  CG  GLN A  41     -13.660   0.531  -7.510  1.00  0.390          C  
ATOM    628  CD  GLN A  41     -14.639   1.649  -7.855  1.00  0.390          C  
ATOM    629  OE1 GLN A  41     -14.356   2.506  -8.702  1.00  0.390          O  
ATOM    630  NE2 GLN A  41     -15.796   1.648  -7.203  1.00  0.390          N  
ATOM    631  H   GLN A  41     -10.728  -0.001  -8.744  1.00  0.290          H  
ATOM    632  HA  GLN A  41     -12.551  -1.974  -7.467  1.00  0.350          H  
ATOM    633 1HB  GLN A  41     -13.048   0.203  -9.537  1.00  0.460          H  
ATOM    634 2HB  GLN A  41     -14.272  -0.918  -8.960  1.00  0.460          H  
ATOM    635 1HG  GLN A  41     -14.078  -0.061  -6.693  1.00  0.460          H  
ATOM    636 2HG  GLN A  41     -12.731   0.993  -7.188  1.00  0.460          H  
ATOM    637 1HE2 GLN A  41     -16.479   2.356  -7.390  1.00  0.460          H  
ATOM    638 2HE2 GLN A  41     -15.990   0.938  -6.522  1.00  0.460          H  
ATOM    639  N   ALA A  42     -10.878  -2.598 -10.007  1.00  0.200          N  
ATOM    640  CA  ALA A  42     -10.657  -3.503 -11.118  1.00  0.240          C  
ATOM    641  C   ALA A  42     -11.074  -4.927 -10.758  1.00  0.180          C  
ATOM    642  O   ALA A  42     -10.807  -5.410  -9.650  1.00  0.110          O  
ATOM    643  CB  ALA A  42      -9.196  -3.463 -11.520  1.00  0.320          C  
ATOM    644  H   ALA A  42     -10.079  -2.089  -9.616  1.00  0.240          H  
ATOM    645  HA  ALA A  42     -11.270  -3.173 -11.957  1.00  0.290          H  
ATOM    646 1HB  ALA A  42      -9.022  -4.123 -12.368  1.00  0.380          H  
ATOM    647 2HB  ALA A  42      -8.933  -2.446 -11.792  1.00  0.380          H  
ATOM    648 3HB  ALA A  42      -8.582  -3.777 -10.678  1.00  0.380          H  
ATOM    649  N   THR A  43     -11.718  -5.605 -11.712  1.00  0.160          N  
ATOM    650  CA  THR A  43     -12.134  -6.996 -11.542  1.00  0.020          C  
ATOM    651  C   THR A  43     -11.894  -7.794 -12.836  1.00  0.080          C  
ATOM    652  O   THR A  43     -12.264  -7.337 -13.921  1.00  0.230          O  
ATOM    653  CB  THR A  43     -13.632  -7.066 -11.134  1.00  0.080          C  
ATOM    654  OG1 THR A  43     -13.844  -6.321  -9.921  1.00  0.080          O  
ATOM    655  CG2 THR A  43     -14.039  -8.497 -10.868  1.00  0.080          C  
ATOM    656  H   THR A  43     -11.923  -5.146 -12.587  1.00  0.190          H  
ATOM    657  HA  THR A  43     -11.540  -7.443 -10.749  1.00  0.020          H  
ATOM    658  HB  THR A  43     -14.250  -6.650 -11.927  1.00  0.100          H  
ATOM    659  HG1 THR A  43     -13.652  -5.378 -10.085  1.00  0.100          H  
ATOM    660 1HG2 THR A  43     -15.082  -8.526 -10.566  1.00  0.100          H  
ATOM    661 2HG2 THR A  43     -13.911  -9.108 -11.758  1.00  0.100          H  
ATOM    662 3HG2 THR A  43     -13.417  -8.876 -10.065  1.00  0.100          H  
ATOM    663  N   ASN A  44     -11.337  -9.001 -12.719  1.00  0.120          N  
ATOM    664  CA  ASN A  44     -11.137  -9.893 -13.875  1.00  0.090          C  
ATOM    665  C   ASN A  44     -11.792 -11.265 -13.704  1.00  0.080          C  
ATOM    666  O   ASN A  44     -11.360 -12.072 -12.880  1.00  0.130          O  
ATOM    667  CB  ASN A  44      -9.671 -10.086 -14.190  1.00  0.140          C  
ATOM    668  CG  ASN A  44      -9.454 -10.905 -15.428  1.00  0.140          C  
ATOM    669  OD1 ASN A  44     -10.376 -11.085 -16.230  1.00  0.140          O  
ATOM    670  ND2 ASN A  44      -8.260 -11.411 -15.597  1.00  0.140          N  
ATOM    671  H   ASN A  44     -11.001  -9.265 -11.789  1.00  0.140          H  
ATOM    672  HA  ASN A  44     -11.606  -9.430 -14.744  1.00  0.110          H  
ATOM    673 1HB  ASN A  44      -9.175  -9.120 -14.291  1.00  0.170          H  
ATOM    674 2HB  ASN A  44      -9.212 -10.607 -13.392  1.00  0.170          H  
ATOM    675 1HD2 ASN A  44      -8.066 -11.979 -16.397  1.00  0.170          H  
ATOM    676 2HD2 ASN A  44      -7.541 -11.240 -14.918  1.00  0.170          H  
ATOM    677  N   ARG A  45     -12.869 -11.516 -14.445  1.00  0.130          N  
ATOM    678  CA  ARG A  45     -13.603 -12.780 -14.318  1.00  0.240          C  
ATOM    679  C   ARG A  45     -12.967 -13.843 -15.217  1.00  0.260          C  
ATOM    680  O   ARG A  45     -12.953 -13.695 -16.441  1.00  0.280          O  
ATOM    681  CB  ARG A  45     -15.068 -12.587 -14.712  1.00  0.290          C  
ATOM    682  CG  ARG A  45     -15.835 -11.512 -13.910  1.00  0.290          C  
ATOM    683  CD  ARG A  45     -16.092 -11.932 -12.523  1.00  0.290          C  
ATOM    684  NE  ARG A  45     -16.853 -10.940 -11.775  1.00  0.290          N  
ATOM    685  CZ  ARG A  45     -17.083 -10.992 -10.442  1.00  0.290          C  
ATOM    686  NH1 ARG A  45     -16.617 -11.999  -9.727  1.00  0.290          N  
ATOM    687  NH2 ARG A  45     -17.766 -10.022  -9.851  1.00  0.290          N  
ATOM    688  H   ARG A  45     -13.166 -10.823 -15.119  1.00  0.160          H  
ATOM    689  HA  ARG A  45     -13.543 -13.131 -13.287  1.00  0.290          H  
ATOM    690 1HB  ARG A  45     -15.126 -12.319 -15.765  1.00  0.350          H  
ATOM    691 2HB  ARG A  45     -15.596 -13.532 -14.586  1.00  0.350          H  
ATOM    692 1HG  ARG A  45     -15.250 -10.594 -13.875  1.00  0.350          H  
ATOM    693 2HG  ARG A  45     -16.793 -11.315 -14.389  1.00  0.350          H  
ATOM    694 1HD  ARG A  45     -16.643 -12.871 -12.516  1.00  0.350          H  
ATOM    695 2HD  ARG A  45     -15.154 -12.063 -12.035  1.00  0.350          H  
ATOM    696  HE  ARG A  45     -17.223 -10.151 -12.287  1.00  0.350          H  
ATOM    697 1HH1 ARG A  45     -16.086 -12.757 -10.167  1.00  0.350          H  
ATOM    698 2HH1 ARG A  45     -16.745 -12.024  -8.720  1.00  0.350          H  
ATOM    699 1HH2 ARG A  45     -18.119  -9.247 -10.394  1.00  0.350          H  
ATOM    700 2HH2 ARG A  45     -17.933 -10.057  -8.856  1.00  0.350          H  
ATOM    701  N   ASN A  46     -12.416 -14.895 -14.612  1.00  0.250          N  
ATOM    702  CA  ASN A  46     -11.693 -15.921 -15.346  1.00  0.270          C  
ATOM    703  C   ASN A  46     -12.591 -17.092 -15.740  1.00  0.270          C  
ATOM    704  O   ASN A  46     -13.601 -17.384 -15.092  1.00  0.240          O  
ATOM    705  CB  ASN A  46     -10.512 -16.384 -14.525  1.00  0.370          C  
ATOM    706  CG  ASN A  46      -9.524 -15.253 -14.261  1.00  0.370          C  
ATOM    707  OD1 ASN A  46      -9.183 -14.471 -15.160  1.00  0.370          O  
ATOM    708  ND2 ASN A  46      -9.071 -15.169 -13.041  1.00  0.370          N  
ATOM    709  H   ASN A  46     -12.474 -15.001 -13.593  1.00  0.300          H  
ATOM    710  HA  ASN A  46     -11.316 -15.478 -16.270  1.00  0.320          H  
ATOM    711 1HB  ASN A  46     -10.856 -16.785 -13.576  1.00  0.440          H  
ATOM    712 2HB  ASN A  46      -9.996 -17.191 -15.042  1.00  0.440          H  
ATOM    713 1HD2 ASN A  46      -8.412 -14.446 -12.784  1.00  0.440          H  
ATOM    714 2HD2 ASN A  46      -9.371 -15.849 -12.351  1.00  0.440          H  
ATOM    715  N   THR A  47     -12.181 -17.824 -16.768  1.00  0.320          N  
ATOM    716  CA  THR A  47     -12.947 -18.962 -17.254  1.00  0.330          C  
ATOM    717  C   THR A  47     -12.851 -20.194 -16.363  1.00  0.300          C  
ATOM    718  O   THR A  47     -13.624 -21.140 -16.518  1.00  0.310          O  
ATOM    719  CB  THR A  47     -12.498 -19.316 -18.680  1.00  0.460          C  
ATOM    720  OG1 THR A  47     -11.095 -19.618 -18.668  1.00  0.460          O  
ATOM    721  CG2 THR A  47     -12.756 -18.138 -19.609  1.00  0.460          C  
ATOM    722  H   THR A  47     -11.332 -17.578 -17.258  1.00  0.380          H  
ATOM    723  HA  THR A  47     -13.996 -18.666 -17.296  1.00  0.400          H  
ATOM    724  HB  THR A  47     -13.049 -20.189 -19.029  1.00  0.550          H  
ATOM    725  HG1 THR A  47     -10.850 -20.028 -19.507  1.00  0.550          H  
ATOM    726 1HG2 THR A  47     -12.433 -18.394 -20.618  1.00  0.550          H  
ATOM    727 2HG2 THR A  47     -13.822 -17.911 -19.615  1.00  0.550          H  
ATOM    728 3HG2 THR A  47     -12.205 -17.265 -19.267  1.00  0.550          H  
ATOM    729  N   ASP A  48     -11.913 -20.191 -15.414  1.00  0.280          N  
ATOM    730  CA  ASP A  48     -11.761 -21.325 -14.520  1.00  0.270          C  
ATOM    731  C   ASP A  48     -12.617 -21.164 -13.251  1.00  0.180          C  
ATOM    732  O   ASP A  48     -12.578 -22.018 -12.354  1.00  0.140          O  
ATOM    733  CB  ASP A  48     -10.287 -21.536 -14.161  1.00  0.380          C  
ATOM    734  CG  ASP A  48      -9.678 -20.422 -13.326  1.00  0.380          C  
ATOM    735  OD1 ASP A  48     -10.396 -19.530 -12.892  1.00  0.380          O  
ATOM    736  OD2 ASP A  48      -8.508 -20.485 -13.060  1.00  0.380          O  
ATOM    737  H   ASP A  48     -11.307 -19.387 -15.321  1.00  0.340          H  
ATOM    738  HA  ASP A  48     -12.105 -22.219 -15.040  1.00  0.320          H  
ATOM    739 1HB  ASP A  48     -10.183 -22.476 -13.616  1.00  0.460          H  
ATOM    740 2HB  ASP A  48      -9.708 -21.634 -15.081  1.00  0.460          H  
ATOM    741  N   GLY A  49     -13.442 -20.107 -13.201  1.00  0.160          N  
ATOM    742  CA  GLY A  49     -14.333 -19.855 -12.080  1.00  0.110          C  
ATOM    743  C   GLY A  49     -13.782 -18.862 -11.065  1.00  0.050          C  
ATOM    744  O   GLY A  49     -14.527 -18.410 -10.191  1.00  0.120          O  
ATOM    745  H   GLY A  49     -13.431 -19.404 -13.947  1.00  0.190          H  
ATOM    746 1HA  GLY A  49     -15.278 -19.477 -12.469  1.00  0.130          H  
ATOM    747 2HA  GLY A  49     -14.555 -20.796 -11.582  1.00  0.130          H  
ATOM    748  N   SER A  50     -12.490 -18.541 -11.146  1.00  0.030          N  
ATOM    749  CA  SER A  50     -11.901 -17.582 -10.215  1.00  0.100          C  
ATOM    750  C   SER A  50     -12.090 -16.150 -10.690  1.00  0.070          C  
ATOM    751  O   SER A  50     -12.431 -15.900 -11.853  1.00  0.030          O  
ATOM    752  CB  SER A  50     -10.421 -17.833 -10.034  1.00  0.110          C  
ATOM    753  OG  SER A  50      -9.696 -17.516 -11.205  1.00  0.110          O  
ATOM    754  H   SER A  50     -11.898 -18.956 -11.878  1.00  0.040          H  
ATOM    755  HA  SER A  50     -12.395 -17.678  -9.250  1.00  0.120          H  
ATOM    756 1HB  SER A  50     -10.061 -17.228  -9.204  1.00  0.130          H  
ATOM    757 2HB  SER A  50     -10.257 -18.873  -9.774  1.00  0.130          H  
ATOM    758  HG  SER A  50      -9.778 -18.300 -11.799  1.00  0.130          H  
ATOM    759  N   THR A  51     -11.860 -15.206  -9.784  1.00  0.120          N  
ATOM    760  CA  THR A  51     -11.870 -13.790 -10.122  1.00  0.100          C  
ATOM    761  C   THR A  51     -10.699 -13.054  -9.469  1.00  0.070          C  
ATOM    762  O   THR A  51     -10.409 -13.263  -8.285  1.00  0.080          O  
ATOM    763  CB  THR A  51     -13.194 -13.128  -9.722  1.00  0.150          C  
ATOM    764  OG1 THR A  51     -14.286 -13.767 -10.404  1.00  0.150          O  
ATOM    765  CG2 THR A  51     -13.160 -11.635 -10.072  1.00  0.150          C  
ATOM    766  H   THR A  51     -11.632 -15.485  -8.833  1.00  0.140          H  
ATOM    767  HA  THR A  51     -11.758 -13.699 -11.198  1.00  0.120          H  
ATOM    768  HB  THR A  51     -13.344 -13.264  -8.677  1.00  0.180          H  
ATOM    769  HG1 THR A  51     -14.366 -14.663 -10.040  1.00  0.180          H  
ATOM    770 1HG2 THR A  51     -14.087 -11.190  -9.786  1.00  0.180          H  
ATOM    771 2HG2 THR A  51     -12.365 -11.129  -9.543  1.00  0.180          H  
ATOM    772 3HG2 THR A  51     -13.019 -11.509 -11.125  1.00  0.180          H  
ATOM    773  N   ASP A  52     -10.048 -12.180 -10.234  1.00  0.030          N  
ATOM    774  CA  ASP A  52      -8.973 -11.346  -9.692  1.00  0.040          C  
ATOM    775  C   ASP A  52      -9.535  -9.996  -9.243  1.00  0.050          C  
ATOM    776  O   ASP A  52     -10.153  -9.276 -10.033  1.00  0.050          O  
ATOM    777  CB  ASP A  52      -7.854 -11.117 -10.699  1.00  0.050          C  
ATOM    778  CG  ASP A  52      -7.107 -12.383 -11.113  1.00  0.050          C  
ATOM    779  OD1 ASP A  52      -7.277 -13.371 -10.456  1.00  0.050          O  
ATOM    780  OD2 ASP A  52      -6.403 -12.358 -12.089  1.00  0.050          O  
ATOM    781  H   ASP A  52     -10.334 -12.105 -11.215  1.00  0.040          H  
ATOM    782  HA  ASP A  52      -8.552 -11.834  -8.822  1.00  0.050          H  
ATOM    783 1HB  ASP A  52      -8.222 -10.613 -11.546  1.00  0.060          H  
ATOM    784 2HB  ASP A  52      -7.147 -10.467 -10.239  1.00  0.060          H  
ATOM    785  N   TYR A  53      -9.369  -9.636  -7.969  1.00  0.040          N  
ATOM    786  CA  TYR A  53      -9.950  -8.377  -7.499  1.00  0.030          C  
ATOM    787  C   TYR A  53      -8.953  -7.306  -6.998  1.00  0.050          C  
ATOM    788  O   TYR A  53      -7.947  -7.597  -6.334  1.00  0.080          O  
ATOM    789  CB  TYR A  53     -10.884  -8.670  -6.315  1.00  0.050          C  
ATOM    790  CG  TYR A  53     -12.107  -9.569  -6.556  1.00  0.050          C  
ATOM    791  CD1 TYR A  53     -12.011 -10.937  -6.357  1.00  0.050          C  
ATOM    792  CD2 TYR A  53     -13.322  -9.024  -6.921  1.00  0.050          C  
ATOM    793  CE1 TYR A  53     -13.136 -11.736  -6.510  1.00  0.050          C  
ATOM    794  CE2 TYR A  53     -14.440  -9.824  -7.080  1.00  0.050          C  
ATOM    795  CZ  TYR A  53     -14.353 -11.185  -6.869  1.00  0.050          C  
ATOM    796  OH  TYR A  53     -15.491 -12.006  -7.020  1.00  0.050          O  
ATOM    797  H   TYR A  53      -8.881 -10.265  -7.325  1.00  0.050          H  
ATOM    798  HA  TYR A  53     -10.521  -7.931  -8.313  1.00  0.040          H  
ATOM    799 1HB  TYR A  53     -10.293  -9.139  -5.533  1.00  0.060          H  
ATOM    800 2HB  TYR A  53     -11.242  -7.723  -5.907  1.00  0.060          H  
ATOM    801  HD1 TYR A  53     -11.058 -11.387  -6.063  1.00  0.060          H  
ATOM    802  HD2 TYR A  53     -13.406  -7.966  -7.079  1.00  0.060          H  
ATOM    803  HE1 TYR A  53     -13.072 -12.800  -6.344  1.00  0.060          H  
ATOM    804  HE2 TYR A  53     -15.392  -9.376  -7.367  1.00  0.060          H  
ATOM    805  HH  TYR A  53     -15.269 -12.967  -6.839  1.00  0.060          H  
ATOM    806  N   GLY A  54      -9.310  -6.043  -7.241  1.00  0.030          N  
ATOM    807  CA  GLY A  54      -8.629  -4.875  -6.683  1.00  0.040          C  
ATOM    808  C   GLY A  54      -7.400  -4.394  -7.444  1.00  0.030          C  
ATOM    809  O   GLY A  54      -7.052  -4.929  -8.503  1.00  0.030          O  
ATOM    810  H   GLY A  54     -10.089  -5.880  -7.887  1.00  0.040          H  
ATOM    811 1HA  GLY A  54      -9.346  -4.059  -6.625  1.00  0.050          H  
ATOM    812 2HA  GLY A  54      -8.350  -5.093  -5.652  1.00  0.050          H  
ATOM    813  N   ILE A  55      -6.716  -3.404  -6.851  1.00  0.040          N  
ATOM    814  CA  ILE A  55      -5.574  -2.710  -7.454  1.00  0.060          C  
ATOM    815  C   ILE A  55      -4.385  -3.632  -7.793  1.00  0.060          C  
ATOM    816  O   ILE A  55      -3.654  -3.393  -8.757  1.00  0.050          O  
ATOM    817  CB  ILE A  55      -5.172  -1.506  -6.543  1.00  0.080          C  
ATOM    818  CG1 ILE A  55      -4.239  -0.567  -7.298  1.00  0.080          C  
ATOM    819  CG2 ILE A  55      -4.575  -1.965  -5.204  1.00  0.080          C  
ATOM    820  CD1 ILE A  55      -4.077   0.813  -6.652  1.00  0.080          C  
ATOM    821  H   ILE A  55      -7.071  -3.073  -5.966  1.00  0.050          H  
ATOM    822  HA  ILE A  55      -5.932  -2.277  -8.387  1.00  0.070          H  
ATOM    823  HB  ILE A  55      -6.048  -0.945  -6.329  1.00  0.090          H  
ATOM    824 1HG1 ILE A  55      -3.261  -1.031  -7.377  1.00  0.090          H  
ATOM    825 2HG1 ILE A  55      -4.640  -0.437  -8.301  1.00  0.090          H  
ATOM    826 1HG2 ILE A  55      -4.344  -1.113  -4.574  1.00  0.090          H  
ATOM    827 2HG2 ILE A  55      -5.284  -2.600  -4.683  1.00  0.090          H  
ATOM    828 3HG2 ILE A  55      -3.687  -2.500  -5.384  1.00  0.090          H  
ATOM    829 1HD1 ILE A  55      -3.420   1.417  -7.253  1.00  0.090          H  
ATOM    830 2HD1 ILE A  55      -5.053   1.298  -6.598  1.00  0.090          H  
ATOM    831 3HD1 ILE A  55      -3.661   0.729  -5.657  1.00  0.090          H  
ATOM    832  N   LEU A  56      -4.196  -4.692  -7.010  1.00  0.060          N  
ATOM    833  CA  LEU A  56      -3.144  -5.664  -7.272  1.00  0.060          C  
ATOM    834  C   LEU A  56      -3.692  -6.973  -7.853  1.00  0.050          C  
ATOM    835  O   LEU A  56      -2.980  -7.979  -7.878  1.00  0.050          O  
ATOM    836  CB  LEU A  56      -2.311  -5.908  -5.997  1.00  0.080          C  
ATOM    837  CG  LEU A  56      -1.459  -4.686  -5.463  1.00  0.080          C  
ATOM    838  CD1 LEU A  56      -0.887  -5.029  -4.129  1.00  0.080          C  
ATOM    839  CD2 LEU A  56      -0.301  -4.370  -6.447  1.00  0.080          C  
ATOM    840  H   LEU A  56      -4.796  -4.842  -6.212  1.00  0.070          H  
ATOM    841  HA  LEU A  56      -2.487  -5.248  -8.030  1.00  0.070          H  
ATOM    842 1HB  LEU A  56      -2.988  -6.213  -5.201  1.00  0.100          H  
ATOM    843 2HB  LEU A  56      -1.621  -6.725  -6.184  1.00  0.100          H  
ATOM    844  HG  LEU A  56      -2.070  -3.834  -5.356  1.00  0.100          H  
ATOM    845 1HD1 LEU A  56      -0.295  -4.195  -3.750  1.00  0.100          H  
ATOM    846 2HD1 LEU A  56      -1.704  -5.235  -3.437  1.00  0.100          H  
ATOM    847 3HD1 LEU A  56      -0.258  -5.904  -4.234  1.00  0.100          H  
ATOM    848 1HD2 LEU A  56       0.287  -3.534  -6.063  1.00  0.100          H  
ATOM    849 2HD2 LEU A  56       0.345  -5.245  -6.550  1.00  0.100          H  
ATOM    850 3HD2 LEU A  56      -0.693  -4.102  -7.416  1.00  0.100          H  
ATOM    851  N   GLN A  57      -4.969  -6.987  -8.277  1.00  0.050          N  
ATOM    852  CA  GLN A  57      -5.580  -8.167  -8.905  1.00  0.040          C  
ATOM    853  C   GLN A  57      -5.365  -9.476  -8.171  1.00  0.040          C  
ATOM    854  O   GLN A  57      -4.770 -10.412  -8.704  1.00  0.050          O  
ATOM    855  CB  GLN A  57      -5.142  -8.269 -10.363  1.00  0.060          C  
ATOM    856  CG  GLN A  57      -5.715  -7.148 -11.200  1.00  0.060          C  
ATOM    857  CD  GLN A  57      -7.216  -7.310 -11.396  1.00  0.060          C  
ATOM    858  OE1 GLN A  57      -7.664  -8.173 -12.159  1.00  0.060          O  
ATOM    859  NE2 GLN A  57      -7.993  -6.508 -10.681  1.00  0.060          N  
ATOM    860  H   GLN A  57      -5.537  -6.140  -8.225  1.00  0.060          H  
ATOM    861  HA  GLN A  57      -6.656  -8.003  -8.897  1.00  0.050          H  
ATOM    862 1HB  GLN A  57      -4.055  -8.220 -10.420  1.00  0.070          H  
ATOM    863 2HB  GLN A  57      -5.436  -9.208 -10.798  1.00  0.070          H  
ATOM    864 1HG  GLN A  57      -5.527  -6.191 -10.713  1.00  0.070          H  
ATOM    865 2HG  GLN A  57      -5.238  -7.177 -12.178  1.00  0.070          H  
ATOM    866 1HE2 GLN A  57      -8.995  -6.574 -10.743  1.00  0.070          H  
ATOM    867 2HE2 GLN A  57      -7.585  -5.813 -10.035  1.00  0.070          H  
ATOM    868  N   ILE A  58      -5.822  -9.534  -6.939  1.00  0.020          N  
ATOM    869  CA  ILE A  58      -5.642 -10.705  -6.106  1.00  0.020          C  
ATOM    870  C   ILE A  58      -6.685 -11.782  -6.417  1.00  0.010          C  
ATOM    871  O   ILE A  58      -7.886 -11.519  -6.447  1.00  0.040          O  
ATOM    872  CB  ILE A  58      -5.609 -10.253  -4.646  1.00  0.030          C  
ATOM    873  CG1 ILE A  58      -4.321  -9.331  -4.468  1.00  0.030          C  
ATOM    874  CG2 ILE A  58      -5.686 -11.426  -3.706  1.00  0.030          C  
ATOM    875  CD1 ILE A  58      -4.211  -8.567  -3.156  1.00  0.030          C  
ATOM    876  H   ILE A  58      -6.355  -8.736  -6.584  1.00  0.020          H  
ATOM    877  HA  ILE A  58      -4.662 -11.125  -6.331  1.00  0.020          H  
ATOM    878  HB  ILE A  58      -6.444  -9.616  -4.479  1.00  0.030          H  
ATOM    879 1HG1 ILE A  58      -3.443  -9.953  -4.581  1.00  0.030          H  
ATOM    880 2HG1 ILE A  58      -4.313  -8.597  -5.272  1.00  0.030          H  
ATOM    881 1HG2 ILE A  58      -5.682 -11.077  -2.691  1.00  0.030          H  
ATOM    882 2HG2 ILE A  58      -6.612 -11.978  -3.878  1.00  0.030          H  
ATOM    883 3HG2 ILE A  58      -4.838 -12.076  -3.878  1.00  0.030          H  
ATOM    884 1HD1 ILE A  58      -3.297  -7.972  -3.153  1.00  0.030          H  
ATOM    885 2HD1 ILE A  58      -5.066  -7.909  -3.047  1.00  0.030          H  
ATOM    886 3HD1 ILE A  58      -4.179  -9.260  -2.333  1.00  0.030          H  
ATOM    887  N   ASN A  59      -6.197 -12.986  -6.736  1.00  0.010          N  
ATOM    888  CA  ASN A  59      -7.039 -14.106  -7.179  1.00  0.010          C  
ATOM    889  C   ASN A  59      -7.737 -14.880  -6.068  1.00  0.010          C  
ATOM    890  O   ASN A  59      -7.076 -15.511  -5.220  1.00  0.010          O  
ATOM    891  CB  ASN A  59      -6.248 -15.049  -8.065  1.00  0.010          C  
ATOM    892  CG  ASN A  59      -7.128 -16.119  -8.748  1.00  0.010          C  
ATOM    893  OD1 ASN A  59      -7.669 -17.037  -8.125  1.00  0.010          O  
ATOM    894  ND2 ASN A  59      -7.298 -15.983 -10.034  1.00  0.010          N  
ATOM    895  H   ASN A  59      -5.196 -13.117  -6.692  1.00  0.010          H  
ATOM    896  HA  ASN A  59      -7.832 -13.696  -7.804  1.00  0.010          H  
ATOM    897 1HB  ASN A  59      -5.736 -14.471  -8.837  1.00  0.020          H  
ATOM    898 2HB  ASN A  59      -5.485 -15.551  -7.471  1.00  0.020          H  
ATOM    899 1HD2 ASN A  59      -7.886 -16.634 -10.537  1.00  0.020          H  
ATOM    900 2HD2 ASN A  59      -6.895 -15.176 -10.505  1.00  0.020          H  
ATOM    901  N   SER A  60      -9.071 -14.909  -6.179  1.00  0.010          N  
ATOM    902  CA  SER A  60     -10.018 -15.531  -5.250  1.00  0.010          C  
ATOM    903  C   SER A  60      -9.833 -17.019  -5.027  1.00  0.010          C  
ATOM    904  O   SER A  60     -10.322 -17.562  -4.046  1.00  0.010          O  
ATOM    905  CB  SER A  60     -11.423 -15.371  -5.771  1.00  0.010          C  
ATOM    906  OG  SER A  60     -11.588 -16.126  -6.956  1.00  0.010          O  
ATOM    907  H   SER A  60      -9.475 -14.363  -6.948  1.00  0.010          H  
ATOM    908  HA  SER A  60      -9.925 -15.038  -4.289  1.00  0.010          H  
ATOM    909 1HB  SER A  60     -12.133 -15.707  -5.014  1.00  0.020          H  
ATOM    910 2HB  SER A  60     -11.614 -14.334  -5.967  1.00  0.020          H  
ATOM    911  HG  SER A  60     -12.526 -16.408  -6.967  1.00  0.020          H  
ATOM    912  N   ARG A  61      -9.160 -17.722  -5.920  1.00  0.010          N  
ATOM    913  CA  ARG A  61      -8.978 -19.139  -5.696  1.00  0.050          C  
ATOM    914  C   ARG A  61      -8.144 -19.363  -4.457  1.00  0.070          C  
ATOM    915  O   ARG A  61      -8.311 -20.354  -3.753  1.00  0.070          O  
ATOM    916  CB  ARG A  61      -8.352 -19.843  -6.873  1.00  0.050          C  
ATOM    917  CG  ARG A  61      -8.360 -21.359  -6.733  1.00  0.050          C  
ATOM    918  CD  ARG A  61      -7.853 -22.033  -7.937  1.00  0.050          C  
ATOM    919  NE  ARG A  61      -8.644 -21.689  -9.124  1.00  0.050          N  
ATOM    920  CZ  ARG A  61      -9.850 -22.208  -9.466  1.00  0.050          C  
ATOM    921  NH1 ARG A  61     -10.451 -23.106  -8.707  1.00  0.050          N  
ATOM    922  NH2 ARG A  61     -10.410 -21.795 -10.577  1.00  0.050          N  
ATOM    923  H   ARG A  61      -8.741 -17.269  -6.725  1.00  0.010          H  
ATOM    924  HA  ARG A  61      -9.948 -19.591  -5.522  1.00  0.060          H  
ATOM    925 1HB  ARG A  61      -8.887 -19.570  -7.776  1.00  0.060          H  
ATOM    926 2HB  ARG A  61      -7.323 -19.517  -6.990  1.00  0.060          H  
ATOM    927 1HG  ARG A  61      -7.709 -21.650  -5.905  1.00  0.060          H  
ATOM    928 2HG  ARG A  61      -9.373 -21.698  -6.521  1.00  0.060          H  
ATOM    929 1HD  ARG A  61      -6.826 -21.713  -8.111  1.00  0.060          H  
ATOM    930 2HD  ARG A  61      -7.874 -23.113  -7.800  1.00  0.060          H  
ATOM    931  HE  ARG A  61      -8.239 -21.004  -9.765  1.00  0.060          H  
ATOM    932 1HH1 ARG A  61     -10.018 -23.424  -7.853  1.00  0.060          H  
ATOM    933 2HH1 ARG A  61     -11.350 -23.482  -8.983  1.00  0.060          H  
ATOM    934 1HH2 ARG A  61      -9.927 -21.122 -11.171  1.00  0.060          H  
ATOM    935 2HH2 ARG A  61     -11.315 -22.145 -10.914  1.00  0.060          H  
ATOM    936  N   TRP A  62      -7.166 -18.505  -4.225  1.00  0.070          N  
ATOM    937  CA  TRP A  62      -6.304 -18.750  -3.101  1.00  0.090          C  
ATOM    938  C   TRP A  62      -6.326 -17.698  -2.030  1.00  0.050          C  
ATOM    939  O   TRP A  62      -6.214 -18.041  -0.857  1.00  0.060          O  
ATOM    940  CB  TRP A  62      -4.884 -18.921  -3.608  1.00  0.120          C  
ATOM    941  CG  TRP A  62      -4.713 -20.176  -4.342  1.00  0.120          C  
ATOM    942  CD1 TRP A  62      -4.692 -20.343  -5.691  1.00  0.120          C  
ATOM    943  CD2 TRP A  62      -4.515 -21.480  -3.770  1.00  0.120          C  
ATOM    944  NE1 TRP A  62      -4.509 -21.663  -5.996  1.00  0.120          N  
ATOM    945  CE2 TRP A  62      -4.398 -22.374  -4.829  1.00  0.120          C  
ATOM    946  CE3 TRP A  62      -4.424 -21.953  -2.459  1.00  0.120          C  
ATOM    947  CZ2 TRP A  62      -4.200 -23.725  -4.624  1.00  0.120          C  
ATOM    948  CZ3 TRP A  62      -4.214 -23.302  -2.254  1.00  0.120          C  
ATOM    949  CH2 TRP A  62      -4.108 -24.167  -3.308  1.00  0.120          C  
ATOM    950  H   TRP A  62      -7.038 -17.663  -4.789  1.00  0.080          H  
ATOM    951  HA  TRP A  62      -6.596 -19.685  -2.644  1.00  0.110          H  
ATOM    952 1HB  TRP A  62      -4.640 -18.102  -4.277  1.00  0.140          H  
ATOM    953 2HB  TRP A  62      -4.182 -18.889  -2.782  1.00  0.140          H  
ATOM    954  HD1 TRP A  62      -4.809 -19.542  -6.419  1.00  0.140          H  
ATOM    955  HE1 TRP A  62      -4.456 -22.051  -6.924  1.00  0.140          H  
ATOM    956  HE3 TRP A  62      -4.512 -21.270  -1.618  1.00  0.140          H  
ATOM    957  HZ2 TRP A  62      -4.109 -24.429  -5.450  1.00  0.140          H  
ATOM    958  HZ3 TRP A  62      -4.136 -23.662  -1.232  1.00  0.140          H  
ATOM    959  HH2 TRP A  62      -3.947 -25.225  -3.111  1.00  0.140          H  
ATOM    960  N   TRP A  63      -6.489 -16.434  -2.396  1.00  0.030          N  
ATOM    961  CA  TRP A  63      -6.259 -15.401  -1.410  1.00  0.020          C  
ATOM    962  C   TRP A  63      -7.449 -14.719  -0.740  1.00  0.030          C  
ATOM    963  O   TRP A  63      -7.265 -14.143   0.325  1.00  0.070          O  
ATOM    964  CB  TRP A  63      -5.348 -14.401  -2.069  1.00  0.030          C  
ATOM    965  CG  TRP A  63      -4.050 -15.052  -2.452  1.00  0.030          C  
ATOM    966  CD1 TRP A  63      -3.671 -15.413  -3.709  1.00  0.030          C  
ATOM    967  CD2 TRP A  63      -2.965 -15.450  -1.582  1.00  0.030          C  
ATOM    968  NE1 TRP A  63      -2.430 -16.008  -3.678  1.00  0.030          N  
ATOM    969  CE2 TRP A  63      -1.989 -16.041  -2.385  1.00  0.030          C  
ATOM    970  CE3 TRP A  63      -2.745 -15.349  -0.221  1.00  0.030          C  
ATOM    971  CZ2 TRP A  63      -0.812 -16.533  -1.856  1.00  0.030          C  
ATOM    972  CZ3 TRP A  63      -1.572 -15.829   0.314  1.00  0.030          C  
ATOM    973  CH2 TRP A  63      -0.630 -16.412  -0.478  1.00  0.030          C  
ATOM    974  H   TRP A  63      -6.660 -16.170  -3.370  1.00  0.040          H  
ATOM    975  HA  TRP A  63      -5.681 -15.855  -0.613  1.00  0.020          H  
ATOM    976 1HB  TRP A  63      -5.827 -14.053  -2.971  1.00  0.040          H  
ATOM    977 2HB  TRP A  63      -5.162 -13.562  -1.422  1.00  0.040          H  
ATOM    978  HD1 TRP A  63      -4.269 -15.259  -4.607  1.00  0.040          H  
ATOM    979  HE1 TRP A  63      -1.922 -16.366  -4.477  1.00  0.040          H  
ATOM    980  HE3 TRP A  63      -3.481 -14.906   0.412  1.00  0.040          H  
ATOM    981  HZ2 TRP A  63      -0.042 -16.997  -2.475  1.00  0.040          H  
ATOM    982  HZ3 TRP A  63      -1.420 -15.736   1.390  1.00  0.040          H  
ATOM    983  HH2 TRP A  63       0.290 -16.785  -0.025  1.00  0.040          H  
ATOM    984  N   CYS A  64      -8.667 -14.833  -1.269  1.00  0.040          N  
ATOM    985  CA  CYS A  64      -9.801 -14.136  -0.657  1.00  0.040          C  
ATOM    986  C   CYS A  64     -11.097 -14.915  -0.846  1.00  0.060          C  
ATOM    987  O   CYS A  64     -11.160 -15.844  -1.649  1.00  0.060          O  
ATOM    988  CB  CYS A  64      -9.946 -12.714  -1.229  1.00  0.060          C  
ATOM    989  SG  CYS A  64     -10.333 -12.584  -3.009  1.00  0.060          S  
ATOM    990  H   CYS A  64      -8.808 -15.388  -2.099  1.00  0.050          H  
ATOM    991  HA  CYS A  64      -9.613 -14.041   0.410  1.00  0.050          H  
ATOM    992 1HB  CYS A  64     -10.730 -12.199  -0.681  1.00  0.070          H  
ATOM    993 2HB  CYS A  64      -9.022 -12.167  -1.054  1.00  0.070          H  
ATOM    994  N   ASN A  65     -12.148 -14.553  -0.114  1.00  0.070          N  
ATOM    995  CA  ASN A  65     -13.420 -15.269  -0.250  1.00  0.080          C  
ATOM    996  C   ASN A  65     -14.536 -14.470  -0.928  1.00  0.080          C  
ATOM    997  O   ASN A  65     -15.030 -13.494  -0.349  1.00  0.090          O  
ATOM    998  CB  ASN A  65     -13.883 -15.746   1.114  1.00  0.110          C  
ATOM    999  CG  ASN A  65     -15.107 -16.652   1.097  1.00  0.110          C  
ATOM   1000  OD1 ASN A  65     -15.783 -16.906   0.078  1.00  0.110          O  
ATOM   1001  ND2 ASN A  65     -15.412 -17.171   2.267  1.00  0.110          N  
ATOM   1002  H   ASN A  65     -12.040 -13.791   0.566  1.00  0.080          H  
ATOM   1003  HA  ASN A  65     -13.244 -16.146  -0.871  1.00  0.100          H  
ATOM   1004 1HB  ASN A  65     -13.086 -16.285   1.583  1.00  0.130          H  
ATOM   1005 2HB  ASN A  65     -14.097 -14.880   1.741  1.00  0.130          H  
ATOM   1006 1HD2 ASN A  65     -16.203 -17.780   2.355  1.00  0.130          H  
ATOM   1007 2HD2 ASN A  65     -14.859 -16.955   3.071  1.00  0.130          H  
ATOM   1008  N   ASP A  66     -14.905 -14.823  -2.176  1.00  0.080          N  
ATOM   1009  CA  ASP A  66     -15.994 -14.091  -2.830  1.00  0.080          C  
ATOM   1010  C   ASP A  66     -17.333 -14.822  -2.747  1.00  0.100          C  
ATOM   1011  O   ASP A  66     -18.317 -14.393  -3.350  1.00  0.100          O  
ATOM   1012  CB  ASP A  66     -15.711 -13.803  -4.304  1.00  0.110          C  
ATOM   1013  CG  ASP A  66     -15.541 -15.017  -5.214  1.00  0.110          C  
ATOM   1014  OD1 ASP A  66     -15.531 -16.193  -4.764  1.00  0.110          O  
ATOM   1015  OD2 ASP A  66     -15.394 -14.752  -6.391  1.00  0.110          O  
ATOM   1016  H   ASP A  66     -14.453 -15.599  -2.652  1.00  0.100          H  
ATOM   1017  HA  ASP A  66     -16.113 -13.133  -2.328  1.00  0.100          H  
ATOM   1018 1HB  ASP A  66     -16.535 -13.204  -4.699  1.00  0.130          H  
ATOM   1019 2HB  ASP A  66     -14.837 -13.204  -4.396  1.00  0.130          H  
ATOM   1020  N   GLY A  67     -17.366 -15.946  -2.041  1.00  0.110          N  
ATOM   1021  CA  GLY A  67     -18.587 -16.721  -1.889  1.00  0.140          C  
ATOM   1022  C   GLY A  67     -18.942 -17.603  -3.095  1.00  0.140          C  
ATOM   1023  O   GLY A  67     -19.976 -18.281  -3.066  1.00  0.160          O  
ATOM   1024  H   GLY A  67     -16.534 -16.246  -1.537  1.00  0.130          H  
ATOM   1025 1HA  GLY A  67     -18.487 -17.350  -1.004  1.00  0.170          H  
ATOM   1026 2HA  GLY A  67     -19.412 -16.039  -1.691  1.00  0.170          H  
ATOM   1027  N   ARG A  68     -18.116 -17.604  -4.156  1.00  0.120          N  
ATOM   1028  CA  ARG A  68     -18.455 -18.388  -5.342  1.00  0.120          C  
ATOM   1029  C   ARG A  68     -17.352 -19.273  -5.911  1.00  0.110          C  
ATOM   1030  O   ARG A  68     -17.651 -20.349  -6.433  1.00  0.110          O  
ATOM   1031  CB  ARG A  68     -18.919 -17.463  -6.462  1.00  0.170          C  
ATOM   1032  CG  ARG A  68     -20.213 -16.683  -6.199  1.00  0.170          C  
ATOM   1033  CD  ARG A  68     -21.421 -17.565  -6.158  1.00  0.170          C  
ATOM   1034  NE  ARG A  68     -22.636 -16.804  -5.933  1.00  0.170          N  
ATOM   1035  CZ  ARG A  68     -23.155 -16.482  -4.722  1.00  0.170          C  
ATOM   1036  NH1 ARG A  68     -22.565 -16.846  -3.591  1.00  0.170          N  
ATOM   1037  NH2 ARG A  68     -24.282 -15.784  -4.673  1.00  0.170          N  
ATOM   1038  H   ARG A  68     -17.256 -17.040  -4.136  1.00  0.140          H  
ATOM   1039  HA  ARG A  68     -19.270 -19.053  -5.076  1.00  0.140          H  
ATOM   1040 1HB  ARG A  68     -18.134 -16.729  -6.657  1.00  0.200          H  
ATOM   1041 2HB  ARG A  68     -19.056 -18.040  -7.375  1.00  0.200          H  
ATOM   1042 1HG  ARG A  68     -20.134 -16.151  -5.253  1.00  0.200          H  
ATOM   1043 2HG  ARG A  68     -20.357 -15.959  -6.999  1.00  0.200          H  
ATOM   1044 1HD  ARG A  68     -21.517 -18.078  -7.115  1.00  0.200          H  
ATOM   1045 2HD  ARG A  68     -21.338 -18.301  -5.371  1.00  0.200          H  
ATOM   1046  HE  ARG A  68     -23.141 -16.493  -6.753  1.00  0.200          H  
ATOM   1047 1HH1 ARG A  68     -21.682 -17.388  -3.579  1.00  0.200          H  
ATOM   1048 2HH1 ARG A  68     -22.976 -16.590  -2.708  1.00  0.200          H  
ATOM   1049 1HH2 ARG A  68     -24.740 -15.501  -5.529  1.00  0.200          H  
ATOM   1050 2HH2 ARG A  68     -24.685 -15.534  -3.782  1.00  0.200          H  
ATOM   1051  N   THR A  69     -16.094 -18.848  -5.839  1.00  0.130          N  
ATOM   1052  CA  THR A  69     -15.042 -19.616  -6.498  1.00  0.170          C  
ATOM   1053  C   THR A  69     -15.068 -21.052  -5.911  1.00  0.230          C  
ATOM   1054  O   THR A  69     -14.759 -21.246  -4.723  1.00  0.300          O  
ATOM   1055  CB  THR A  69     -13.704 -18.909  -6.263  1.00  0.220          C  
ATOM   1056  OG1 THR A  69     -13.813 -17.553  -6.740  1.00  0.220          O  
ATOM   1057  CG2 THR A  69     -12.570 -19.639  -7.015  1.00  0.220          C  
ATOM   1058  H   THR A  69     -15.874 -17.953  -5.391  1.00  0.160          H  
ATOM   1059  HA  THR A  69     -15.238 -19.608  -7.565  1.00  0.200          H  
ATOM   1060  HB  THR A  69     -13.510 -18.866  -5.220  1.00  0.270          H  
ATOM   1061  HG1 THR A  69     -14.425 -17.049  -6.126  1.00  0.270          H  
ATOM   1062 1HG2 THR A  69     -11.651 -19.105  -6.857  1.00  0.270          H  
ATOM   1063 2HG2 THR A  69     -12.472 -20.662  -6.644  1.00  0.270          H  
ATOM   1064 3HG2 THR A  69     -12.792 -19.663  -8.077  1.00  0.270          H  
ATOM   1065  N   PRO A  70     -15.290 -22.107  -6.723  1.00  0.180          N  
ATOM   1066  CA  PRO A  70     -15.550 -23.470  -6.260  1.00  0.290          C  
ATOM   1067  C   PRO A  70     -14.372 -24.305  -5.785  1.00  0.590          C  
ATOM   1068  O   PRO A  70     -14.226 -25.447  -6.182  1.00  1.690          O  
ATOM   1069  CB  PRO A  70     -16.168 -24.088  -7.524  1.00  0.430          C  
ATOM   1070  CG  PRO A  70     -15.469 -23.381  -8.670  1.00  0.430          C  
ATOM   1071  CD  PRO A  70     -15.314 -21.946  -8.195  1.00  0.430          C  
ATOM   1072  HA  PRO A  70     -16.311 -23.418  -5.466  1.00  0.350          H  
ATOM   1073 1HB  PRO A  70     -16.023 -25.176  -7.535  1.00  0.520          H  
ATOM   1074 2HB  PRO A  70     -17.256 -23.915  -7.525  1.00  0.520          H  
ATOM   1075 1HG  PRO A  70     -14.505 -23.869  -8.883  1.00  0.520          H  
ATOM   1076 2HG  PRO A  70     -16.073 -23.459  -9.588  1.00  0.520          H  
ATOM   1077 1HD  PRO A  70     -14.374 -21.519  -8.573  1.00  0.520          H  
ATOM   1078 2HD  PRO A  70     -16.201 -21.364  -8.506  1.00  0.520          H  
ATOM   1079  N   GLY A  71     -13.614 -23.805  -4.845  1.00  0.570          N  
ATOM   1080  CA  GLY A  71     -12.471 -24.540  -4.353  1.00  0.450          C  
ATOM   1081  C   GLY A  71     -11.518 -23.535  -3.786  1.00  0.410          C  
ATOM   1082  O   GLY A  71     -10.323 -23.802  -3.605  1.00  0.410          O  
ATOM   1083  H   GLY A  71     -13.819 -22.872  -4.473  1.00  0.680          H  
ATOM   1084 1HA  GLY A  71     -12.780 -25.247  -3.584  1.00  0.540          H  
ATOM   1085 2HA  GLY A  71     -12.002 -25.097  -5.163  1.00  0.540          H  
ATOM   1086  N   SER A  72     -12.052 -22.352  -3.497  1.00  0.420          N  
ATOM   1087  CA  SER A  72     -11.182 -21.334  -2.933  1.00  0.430          C  
ATOM   1088  C   SER A  72     -10.675 -21.645  -1.536  1.00  0.310          C  
ATOM   1089  O   SER A  72     -11.313 -22.366  -0.761  1.00  0.370          O  
ATOM   1090  CB  SER A  72     -11.858 -19.987  -2.883  1.00  0.600          C  
ATOM   1091  OG  SER A  72     -12.952 -19.974  -2.004  1.00  0.600          O  
ATOM   1092  H   SER A  72     -13.040 -22.147  -3.694  1.00  0.500          H  
ATOM   1093  HA  SER A  72     -10.341 -21.264  -3.596  1.00  0.520          H  
ATOM   1094 1HB  SER A  72     -11.134 -19.256  -2.545  1.00  0.720          H  
ATOM   1095 2HB  SER A  72     -12.153 -19.712  -3.856  1.00  0.720          H  
ATOM   1096  HG  SER A  72     -13.253 -19.062  -1.984  1.00  0.720          H  
ATOM   1097  N   ARG A  73      -9.545 -21.011  -1.188  1.00  0.280          N  
ATOM   1098  CA  ARG A  73      -8.930 -21.176   0.133  1.00  0.410          C  
ATOM   1099  C   ARG A  73      -8.946 -19.988   1.121  1.00  0.590          C  
ATOM   1100  O   ARG A  73      -8.769 -20.215   2.317  1.00  1.730          O  
ATOM   1101  CB  ARG A  73      -7.478 -21.590  -0.032  1.00  0.520          C  
ATOM   1102  CG  ARG A  73      -7.191 -23.094  -0.137  1.00  0.520          C  
ATOM   1103  CD  ARG A  73      -7.664 -23.734  -1.419  1.00  0.520          C  
ATOM   1104  NE  ARG A  73      -7.126 -25.096  -1.532  1.00  0.520          N  
ATOM   1105  CZ  ARG A  73      -7.465 -26.040  -2.446  1.00  0.520          C  
ATOM   1106  NH1 ARG A  73      -8.402 -25.842  -3.361  1.00  0.520          N  
ATOM   1107  NH2 ARG A  73      -6.833 -27.208  -2.413  1.00  0.520          N  
ATOM   1108  H   ARG A  73      -9.077 -20.489  -1.932  1.00  0.340          H  
ATOM   1109  HA  ARG A  73      -9.453 -22.000   0.618  1.00  0.490          H  
ATOM   1110 1HB  ARG A  73      -7.081 -21.129  -0.926  1.00  0.630          H  
ATOM   1111 2HB  ARG A  73      -6.900 -21.206   0.808  1.00  0.630          H  
ATOM   1112 1HG  ARG A  73      -6.127 -23.259  -0.038  1.00  0.630          H  
ATOM   1113 2HG  ARG A  73      -7.704 -23.600   0.680  1.00  0.630          H  
ATOM   1114 1HD  ARG A  73      -8.749 -23.802  -1.411  1.00  0.630          H  
ATOM   1115 2HD  ARG A  73      -7.339 -23.150  -2.286  1.00  0.630          H  
ATOM   1116  HE  ARG A  73      -6.402 -25.343  -0.874  1.00  0.630          H  
ATOM   1117 1HH1 ARG A  73      -8.942 -24.964  -3.409  1.00  0.630          H  
ATOM   1118 2HH1 ARG A  73      -8.620 -26.573  -4.017  1.00  0.630          H  
ATOM   1119 1HH2 ARG A  73      -6.117 -27.377  -1.720  1.00  0.630          H  
ATOM   1120 2HH2 ARG A  73      -7.067 -27.928  -3.080  1.00  0.630          H  
ATOM   1121  N   ASN A  74      -9.121 -18.749   0.661  1.00  0.430          N  
ATOM   1122  CA  ASN A  74      -9.088 -17.549   1.525  1.00  0.170          C  
ATOM   1123  C   ASN A  74      -7.852 -17.411   2.434  1.00  0.130          C  
ATOM   1124  O   ASN A  74      -7.968 -17.158   3.636  1.00  0.170          O  
ATOM   1125  CB  ASN A  74     -10.368 -17.438   2.330  1.00  0.340          C  
ATOM   1126  CG  ASN A  74     -10.539 -16.055   2.988  1.00  0.340          C  
ATOM   1127  OD1 ASN A  74      -9.871 -15.066   2.613  1.00  0.340          O  
ATOM   1128  ND2 ASN A  74     -11.453 -15.995   3.936  1.00  0.340          N  
ATOM   1129  H   ASN A  74      -9.284 -18.620  -0.325  1.00  0.520          H  
ATOM   1130  HA  ASN A  74      -9.066 -16.686   0.863  1.00  0.200          H  
ATOM   1131 1HB  ASN A  74     -11.214 -17.636   1.676  1.00  0.410          H  
ATOM   1132 2HB  ASN A  74     -10.373 -18.199   3.111  1.00  0.410          H  
ATOM   1133 1HD2 ASN A  74     -11.657 -15.140   4.415  1.00  0.410          H  
ATOM   1134 2HD2 ASN A  74     -11.955 -16.822   4.184  1.00  0.410          H  
ATOM   1135  N   LEU A  75      -6.663 -17.517   1.862  1.00  0.090          N  
ATOM   1136  CA  LEU A  75      -5.428 -17.438   2.631  1.00  0.090          C  
ATOM   1137  C   LEU A  75      -5.206 -16.097   3.352  1.00  0.090          C  
ATOM   1138  O   LEU A  75      -4.552 -16.072   4.396  1.00  0.110          O  
ATOM   1139  CB  LEU A  75      -4.240 -17.743   1.715  1.00  0.130          C  
ATOM   1140  CG  LEU A  75      -4.087 -19.203   1.161  1.00  0.130          C  
ATOM   1141  CD1 LEU A  75      -2.954 -19.206   0.131  1.00  0.130          C  
ATOM   1142  CD2 LEU A  75      -3.796 -20.186   2.279  1.00  0.130          C  
ATOM   1143  H   LEU A  75      -6.605 -17.693   0.862  1.00  0.110          H  
ATOM   1144  HA  LEU A  75      -5.481 -18.200   3.402  1.00  0.110          H  
ATOM   1145 1HB  LEU A  75      -4.362 -17.131   0.855  1.00  0.150          H  
ATOM   1146 2HB  LEU A  75      -3.320 -17.464   2.222  1.00  0.150          H  
ATOM   1147  HG  LEU A  75      -5.001 -19.501   0.663  1.00  0.150          H  
ATOM   1148 1HD1 LEU A  75      -2.837 -20.202  -0.285  1.00  0.150          H  
ATOM   1149 2HD1 LEU A  75      -3.195 -18.506  -0.667  1.00  0.150          H  
ATOM   1150 3HD1 LEU A  75      -2.026 -18.906   0.608  1.00  0.150          H  
ATOM   1151 1HD2 LEU A  75      -3.690 -21.184   1.855  1.00  0.150          H  
ATOM   1152 2HD2 LEU A  75      -2.872 -19.903   2.782  1.00  0.150          H  
ATOM   1153 3HD2 LEU A  75      -4.610 -20.196   2.996  1.00  0.150          H  
ATOM   1154  N   CYS A  76      -5.719 -14.971   2.826  1.00  0.060          N  
ATOM   1155  CA  CYS A  76      -5.519 -13.698   3.512  1.00  0.060          C  
ATOM   1156  C   CYS A  76      -6.599 -13.416   4.558  1.00  0.060          C  
ATOM   1157  O   CYS A  76      -6.588 -12.349   5.176  1.00  0.080          O  
ATOM   1158  CB  CYS A  76      -5.497 -12.528   2.524  1.00  0.080          C  
ATOM   1159  SG  CYS A  76      -4.104 -12.488   1.394  1.00  0.080          S  
ATOM   1160  H   CYS A  76      -6.244 -14.965   1.955  1.00  0.070          H  
ATOM   1161  HA  CYS A  76      -4.557 -13.738   4.015  1.00  0.070          H  
ATOM   1162 1HB  CYS A  76      -6.381 -12.567   1.926  1.00  0.100          H  
ATOM   1163 2HB  CYS A  76      -5.515 -11.588   3.074  1.00  0.100          H  
ATOM   1164  N   ASN A  77      -7.563 -14.341   4.749  1.00  0.120          N  
ATOM   1165  CA  ASN A  77      -8.675 -14.150   5.694  1.00  0.160          C  
ATOM   1166  C   ASN A  77      -9.410 -12.827   5.448  1.00  0.120          C  
ATOM   1167  O   ASN A  77      -9.671 -12.062   6.381  1.00  0.190          O  
ATOM   1168  CB  ASN A  77      -8.173 -14.226   7.124  1.00  0.210          C  
ATOM   1169  CG  ASN A  77      -7.615 -15.575   7.466  1.00  0.210          C  
ATOM   1170  OD1 ASN A  77      -8.194 -16.620   7.136  1.00  0.210          O  
ATOM   1171  ND2 ASN A  77      -6.488 -15.578   8.137  1.00  0.210          N  
ATOM   1172  H   ASN A  77      -7.506 -15.233   4.247  1.00  0.140          H  
ATOM   1173  HA  ASN A  77      -9.390 -14.956   5.541  1.00  0.190          H  
ATOM   1174 1HB  ASN A  77      -7.405 -13.473   7.293  1.00  0.250          H  
ATOM   1175 2HB  ASN A  77      -8.994 -14.009   7.804  1.00  0.250          H  
ATOM   1176 1HD2 ASN A  77      -6.063 -16.446   8.395  1.00  0.250          H  
ATOM   1177 2HD2 ASN A  77      -6.054 -14.714   8.386  1.00  0.250          H  
ATOM   1178  N   ILE A  78      -9.699 -12.558   4.178  1.00  0.130          N  
ATOM   1179  CA  ILE A  78     -10.311 -11.314   3.735  1.00  0.130          C  
ATOM   1180  C   ILE A  78     -11.483 -11.590   2.768  1.00  0.150          C  
ATOM   1181  O   ILE A  78     -11.384 -12.533   1.979  1.00  0.220          O  
ATOM   1182  CB  ILE A  78      -9.188 -10.508   3.025  1.00  0.180          C  
ATOM   1183  CG1 ILE A  78      -9.616  -9.124   2.622  1.00  0.180          C  
ATOM   1184  CG2 ILE A  78      -8.782 -11.253   1.763  1.00  0.180          C  
ATOM   1185  CD1 ILE A  78      -8.479  -8.208   2.242  1.00  0.180          C  
ATOM   1186  H   ILE A  78      -9.505 -13.301   3.507  1.00  0.160          H  
ATOM   1187  HA  ILE A  78     -10.629 -10.768   4.612  1.00  0.160          H  
ATOM   1188  HB  ILE A  78      -8.328 -10.442   3.698  1.00  0.220          H  
ATOM   1189 1HG1 ILE A  78     -10.259  -9.213   1.758  1.00  0.220          H  
ATOM   1190 2HG1 ILE A  78     -10.172  -8.664   3.432  1.00  0.220          H  
ATOM   1191 1HG2 ILE A  78      -7.962 -10.768   1.257  1.00  0.220          H  
ATOM   1192 2HG2 ILE A  78      -8.490 -12.257   2.020  1.00  0.220          H  
ATOM   1193 3HG2 ILE A  78      -9.608 -11.286   1.099  1.00  0.220          H  
ATOM   1194 1HD1 ILE A  78      -8.895  -7.278   1.937  1.00  0.220          H  
ATOM   1195 2HD1 ILE A  78      -7.811  -8.061   3.094  1.00  0.220          H  
ATOM   1196 3HD1 ILE A  78      -7.919  -8.606   1.434  1.00  0.220          H  
ATOM   1197  N   PRO A  79     -12.634 -10.907   2.876  1.00  0.080          N  
ATOM   1198  CA  PRO A  79     -13.700 -10.962   1.894  1.00  0.060          C  
ATOM   1199  C   PRO A  79     -13.111 -10.431   0.608  1.00  0.080          C  
ATOM   1200  O   PRO A  79     -12.428  -9.416   0.648  1.00  0.100          O  
ATOM   1201  CB  PRO A  79     -14.750 -10.003   2.472  1.00  0.090          C  
ATOM   1202  CG  PRO A  79     -14.454  -9.960   3.960  1.00  0.090          C  
ATOM   1203  CD  PRO A  79     -12.944 -10.099   4.065  1.00  0.090          C  
ATOM   1204  HA  PRO A  79     -14.073 -11.991   1.779  1.00  0.070          H  
ATOM   1205 1HB  PRO A  79     -14.672  -9.018   1.986  1.00  0.110          H  
ATOM   1206 2HB  PRO A  79     -15.759 -10.382   2.250  1.00  0.110          H  
ATOM   1207 1HG  PRO A  79     -14.823  -9.012   4.386  1.00  0.110          H  
ATOM   1208 2HG  PRO A  79     -14.992 -10.768   4.478  1.00  0.110          H  
ATOM   1209 1HD  PRO A  79     -12.451  -9.120   4.013  1.00  0.110          H  
ATOM   1210 2HD  PRO A  79     -12.723 -10.643   4.997  1.00  0.110          H  
ATOM   1211  N   CYS A  80     -13.455 -10.979  -0.541  1.00  0.070          N  
ATOM   1212  CA  CYS A  80     -12.892 -10.402  -1.762  1.00  0.080          C  
ATOM   1213  C   CYS A  80     -13.352  -8.969  -1.969  1.00  0.080          C  
ATOM   1214  O   CYS A  80     -12.601  -8.138  -2.463  1.00  0.090          O  
ATOM   1215  CB  CYS A  80     -13.203 -11.206  -3.003  1.00  0.110          C  
ATOM   1216  SG  CYS A  80     -12.355 -12.837  -3.150  1.00  0.110          S  
ATOM   1217  H   CYS A  80     -14.052 -11.811  -0.557  1.00  0.080          H  
ATOM   1218  HA  CYS A  80     -11.811 -10.372  -1.655  1.00  0.100          H  
ATOM   1219 1HB  CYS A  80     -14.272 -11.376  -3.048  1.00  0.130          H  
ATOM   1220 2HB  CYS A  80     -12.947 -10.610  -3.849  1.00  0.130          H  
ATOM   1221  N   SER A  81     -14.581  -8.649  -1.570  1.00  0.070          N  
ATOM   1222  CA  SER A  81     -15.107  -7.298  -1.749  1.00  0.070          C  
ATOM   1223  C   SER A  81     -14.292  -6.249  -0.979  1.00  0.090          C  
ATOM   1224  O   SER A  81     -14.328  -5.060  -1.300  1.00  0.110          O  
ATOM   1225  CB  SER A  81     -16.560  -7.243  -1.316  1.00  0.100          C  
ATOM   1226  OG  SER A  81     -16.688  -7.444   0.066  1.00  0.100          O  
ATOM   1227  H   SER A  81     -15.173  -9.358  -1.163  1.00  0.080          H  
ATOM   1228  HA  SER A  81     -15.056  -7.053  -2.810  1.00  0.080          H  
ATOM   1229 1HB  SER A  81     -16.980  -6.275  -1.587  1.00  0.120          H  
ATOM   1230 2HB  SER A  81     -17.124  -8.005  -1.851  1.00  0.120          H  
ATOM   1231  HG  SER A  81     -17.631  -7.376   0.256  1.00  0.120          H  
ATOM   1232  N   ALA A  82     -13.522  -6.676   0.028  1.00  0.080          N  
ATOM   1233  CA  ALA A  82     -12.699  -5.784   0.829  1.00  0.110          C  
ATOM   1234  C   ALA A  82     -11.547  -5.243   0.001  1.00  0.040          C  
ATOM   1235  O   ALA A  82     -10.960  -4.210   0.325  1.00  0.170          O  
ATOM   1236  CB  ALA A  82     -12.160  -6.511   2.041  1.00  0.140          C  
ATOM   1237  H   ALA A  82     -13.469  -7.672   0.232  1.00  0.100          H  
ATOM   1238  HA  ALA A  82     -13.316  -4.946   1.151  1.00  0.130          H  
ATOM   1239 1HB  ALA A  82     -11.556  -5.836   2.642  1.00  0.170          H  
ATOM   1240 2HB  ALA A  82     -12.987  -6.890   2.635  1.00  0.170          H  
ATOM   1241 3HB  ALA A  82     -11.559  -7.328   1.698  1.00  0.170          H  
ATOM   1242  N   LEU A  83     -11.236  -5.933  -1.095  1.00  0.070          N  
ATOM   1243  CA  LEU A  83     -10.140  -5.579  -1.969  1.00  0.050          C  
ATOM   1244  C   LEU A  83     -10.574  -4.536  -2.987  1.00  0.020          C  
ATOM   1245  O   LEU A  83      -9.738  -3.991  -3.709  1.00  0.060          O  
ATOM   1246  CB  LEU A  83      -9.678  -6.834  -2.720  1.00  0.080          C  
ATOM   1247  CG  LEU A  83      -9.106  -8.017  -1.874  1.00  0.080          C  
ATOM   1248  CD1 LEU A  83      -8.921  -9.196  -2.789  1.00  0.080          C  
ATOM   1249  CD2 LEU A  83      -7.765  -7.620  -1.265  1.00  0.080          C  
ATOM   1250  H   LEU A  83     -11.791  -6.751  -1.358  1.00  0.080          H  
ATOM   1251  HA  LEU A  83      -9.328  -5.163  -1.373  1.00  0.060          H  
ATOM   1252 1HB  LEU A  83     -10.513  -7.210  -3.301  1.00  0.090          H  
ATOM   1253 2HB  LEU A  83      -8.899  -6.537  -3.421  1.00  0.090          H  
ATOM   1254  HG  LEU A  83      -9.806  -8.299  -1.080  1.00  0.090          H  
ATOM   1255 1HD1 LEU A  83      -8.512 -10.037  -2.234  1.00  0.090          H  
ATOM   1256 2HD1 LEU A  83      -9.889  -9.476  -3.212  1.00  0.090          H  
ATOM   1257 3HD1 LEU A  83      -8.255  -8.916  -3.582  1.00  0.090          H  
ATOM   1258 1HD2 LEU A  83      -7.350  -8.456  -0.713  1.00  0.090          H  
ATOM   1259 2HD2 LEU A  83      -7.086  -7.349  -2.065  1.00  0.090          H  
ATOM   1260 3HD2 LEU A  83      -7.898  -6.773  -0.596  1.00  0.090          H  
ATOM   1261  N   LEU A  84     -11.889  -4.256  -3.053  1.00  0.040          N  
ATOM   1262  CA  LEU A  84     -12.409  -3.294  -4.013  1.00  0.100          C  
ATOM   1263  C   LEU A  84     -12.594  -1.922  -3.370  1.00  0.200          C  
ATOM   1264  O   LEU A  84     -13.044  -0.966  -4.009  1.00  0.310          O  
ATOM   1265  CB  LEU A  84     -13.725  -3.817  -4.607  1.00  0.120          C  
ATOM   1266  CG  LEU A  84     -13.631  -5.172  -5.414  1.00  0.120          C  
ATOM   1267  CD1 LEU A  84     -15.036  -5.603  -5.809  1.00  0.120          C  
ATOM   1268  CD2 LEU A  84     -12.751  -4.987  -6.691  1.00  0.120          C  
ATOM   1269  H   LEU A  84     -12.555  -4.702  -2.418  1.00  0.050          H  
ATOM   1270  HA  LEU A  84     -11.690  -3.188  -4.802  1.00  0.120          H  
ATOM   1271 1HB  LEU A  84     -14.427  -3.970  -3.785  1.00  0.140          H  
ATOM   1272 2HB  LEU A  84     -14.130  -3.055  -5.271  1.00  0.140          H  
ATOM   1273  HG  LEU A  84     -13.194  -5.947  -4.776  1.00  0.140          H  
ATOM   1274 1HD1 LEU A  84     -14.999  -6.538  -6.354  1.00  0.140          H  
ATOM   1275 2HD1 LEU A  84     -15.641  -5.736  -4.914  1.00  0.140          H  
ATOM   1276 3HD1 LEU A  84     -15.486  -4.839  -6.441  1.00  0.140          H  
ATOM   1277 1HD2 LEU A  84     -12.688  -5.910  -7.253  1.00  0.140          H  
ATOM   1278 2HD2 LEU A  84     -13.193  -4.229  -7.326  1.00  0.140          H  
ATOM   1279 3HD2 LEU A  84     -11.749  -4.685  -6.419  1.00  0.140          H  
ATOM   1280  N   SER A  85     -12.289  -1.855  -2.083  1.00  0.200          N  
ATOM   1281  CA  SER A  85     -12.386  -0.640  -1.301  1.00  0.210          C  
ATOM   1282  C   SER A  85     -11.378   0.382  -1.769  1.00  0.160          C  
ATOM   1283  O   SER A  85     -10.296   0.027  -2.242  1.00  0.120          O  
ATOM   1284  CB  SER A  85     -12.167  -0.905   0.167  1.00  0.290          C  
ATOM   1285  OG  SER A  85     -12.162   0.311   0.891  1.00  0.290          O  
ATOM   1286  H   SER A  85     -11.934  -2.694  -1.640  1.00  0.240          H  
ATOM   1287  HA  SER A  85     -13.386  -0.224  -1.432  1.00  0.250          H  
ATOM   1288 1HB  SER A  85     -12.950  -1.561   0.543  1.00  0.350          H  
ATOM   1289 2HB  SER A  85     -11.212  -1.420   0.306  1.00  0.350          H  
ATOM   1290  HG  SER A  85     -12.121   0.053   1.821  1.00  0.350          H  
ATOM   1291  N   SER A  86     -11.737   1.663  -1.672  1.00  0.190          N  
ATOM   1292  CA  SER A  86     -10.791   2.728  -1.983  1.00  0.170          C  
ATOM   1293  C   SER A  86      -9.647   2.728  -0.965  1.00  0.110          C  
ATOM   1294  O   SER A  86      -8.537   3.219  -1.219  1.00  0.120          O  
ATOM   1295  CB  SER A  86     -11.503   4.063  -1.975  1.00  0.250          C  
ATOM   1296  OG  SER A  86     -11.958   4.378  -0.686  1.00  0.250          O  
ATOM   1297  H   SER A  86     -12.655   1.903  -1.324  1.00  0.230          H  
ATOM   1298  HA  SER A  86     -10.374   2.546  -2.975  1.00  0.200          H  
ATOM   1299 1HB  SER A  86     -10.820   4.838  -2.322  1.00  0.300          H  
ATOM   1300 2HB  SER A  86     -12.344   4.032  -2.665  1.00  0.300          H  
ATOM   1301  HG  SER A  86     -12.353   5.254  -0.750  1.00  0.300          H  
ATOM   1302  N   ASP A  87      -9.892   2.138   0.204  1.00  0.070          N  
ATOM   1303  CA  ASP A  87      -8.863   2.073   1.214  1.00  0.040          C  
ATOM   1304  C   ASP A  87      -8.012   0.858   0.939  1.00  0.040          C  
ATOM   1305  O   ASP A  87      -8.303  -0.259   1.407  1.00  0.040          O  
ATOM   1306  CB  ASP A  87      -9.428   1.992   2.629  1.00  0.070          C  
ATOM   1307  CG  ASP A  87      -8.314   2.039   3.699  1.00  0.070          C  
ATOM   1308  OD1 ASP A  87      -7.137   1.864   3.348  1.00  0.070          O  
ATOM   1309  OD2 ASP A  87      -8.632   2.241   4.846  1.00  0.070          O  
ATOM   1310  H   ASP A  87     -10.803   1.723   0.375  1.00  0.080          H  
ATOM   1311  HA  ASP A  87      -8.235   2.960   1.140  1.00  0.050          H  
ATOM   1312 1HB  ASP A  87     -10.117   2.822   2.794  1.00  0.080          H  
ATOM   1313 2HB  ASP A  87      -9.991   1.068   2.743  1.00  0.080          H  
ATOM   1314  N   ILE A  88      -6.938   1.085   0.189  1.00  0.050          N  
ATOM   1315  CA  ILE A  88      -6.058   0.010  -0.247  1.00  0.060          C  
ATOM   1316  C   ILE A  88      -5.389  -0.743   0.897  1.00  0.060          C  
ATOM   1317  O   ILE A  88      -4.752  -1.760   0.645  1.00  0.070          O  
ATOM   1318  CB  ILE A  88      -5.003   0.458  -1.289  1.00  0.080          C  
ATOM   1319  CG1 ILE A  88      -4.041   1.526  -0.705  1.00  0.080          C  
ATOM   1320  CG2 ILE A  88      -5.719   0.926  -2.542  1.00  0.080          C  
ATOM   1321  CD1 ILE A  88      -2.850   1.845  -1.597  1.00  0.080          C  
ATOM   1322  H   ILE A  88      -6.823   2.044  -0.141  1.00  0.060          H  
ATOM   1323  HA  ILE A  88      -6.685  -0.714  -0.768  1.00  0.070          H  
ATOM   1324  HB  ILE A  88      -4.387  -0.401  -1.552  1.00  0.100          H  
ATOM   1325 1HG1 ILE A  88      -4.589   2.443  -0.515  1.00  0.100          H  
ATOM   1326 2HG1 ILE A  88      -3.649   1.156   0.243  1.00  0.100          H  
ATOM   1327 1HG2 ILE A  88      -5.004   1.194  -3.308  1.00  0.100          H  
ATOM   1328 2HG2 ILE A  88      -6.347   0.117  -2.913  1.00  0.100          H  
ATOM   1329 3HG2 ILE A  88      -6.347   1.784  -2.306  1.00  0.100          H  
ATOM   1330 1HD1 ILE A  88      -2.216   2.575  -1.111  1.00  0.100          H  
ATOM   1331 2HD1 ILE A  88      -2.291   0.939  -1.764  1.00  0.100          H  
ATOM   1332 3HD1 ILE A  88      -3.180   2.243  -2.541  1.00  0.100          H  
ATOM   1333  N   THR A  89      -5.526  -0.295   2.153  1.00  0.070          N  
ATOM   1334  CA  THR A  89      -4.925  -1.024   3.262  1.00  0.090          C  
ATOM   1335  C   THR A  89      -5.274  -2.509   3.171  1.00  0.070          C  
ATOM   1336  O   THR A  89      -4.442  -3.367   3.480  1.00  0.060          O  
ATOM   1337  CB  THR A  89      -5.406  -0.507   4.646  1.00  0.120          C  
ATOM   1338  OG1 THR A  89      -5.076   0.874   4.805  1.00  0.120          O  
ATOM   1339  CG2 THR A  89      -4.717  -1.303   5.756  1.00  0.120          C  
ATOM   1340  H   THR A  89      -6.077   0.553   2.355  1.00  0.080          H  
ATOM   1341  HA  THR A  89      -3.843  -0.912   3.205  1.00  0.110          H  
ATOM   1342  HB  THR A  89      -6.488  -0.620   4.727  1.00  0.140          H  
ATOM   1343  HG1 THR A  89      -5.757   1.407   4.328  1.00  0.140          H  
ATOM   1344 1HG2 THR A  89      -5.054  -0.929   6.720  1.00  0.140          H  
ATOM   1345 2HG2 THR A  89      -4.966  -2.355   5.683  1.00  0.140          H  
ATOM   1346 3HG2 THR A  89      -3.638  -1.180   5.674  1.00  0.140          H  
ATOM   1347  N   ALA A  90      -6.536  -2.830   2.844  1.00  0.090          N  
ATOM   1348  CA  ALA A  90      -6.957  -4.229   2.799  1.00  0.100          C  
ATOM   1349  C   ALA A  90      -6.173  -5.039   1.751  1.00  0.080          C  
ATOM   1350  O   ALA A  90      -5.736  -6.170   2.017  1.00  0.090          O  
ATOM   1351  CB  ALA A  90      -8.443  -4.274   2.503  1.00  0.140          C  
ATOM   1352  H   ALA A  90      -7.195  -2.082   2.583  1.00  0.110          H  
ATOM   1353  HA  ALA A  90      -6.768  -4.671   3.777  1.00  0.120          H  
ATOM   1354 1HB  ALA A  90      -8.791  -5.264   2.503  1.00  0.160          H  
ATOM   1355 2HB  ALA A  90      -8.979  -3.713   3.264  1.00  0.160          H  
ATOM   1356 3HB  ALA A  90      -8.634  -3.828   1.526  1.00  0.160          H  
ATOM   1357  N   SER A  91      -5.961  -4.421   0.584  1.00  0.050          N  
ATOM   1358  CA  SER A  91      -5.241  -5.001  -0.544  1.00  0.050          C  
ATOM   1359  C   SER A  91      -3.770  -5.115  -0.238  1.00  0.050          C  
ATOM   1360  O   SER A  91      -3.122  -6.095  -0.612  1.00  0.060          O  
ATOM   1361  CB  SER A  91      -5.451  -4.159  -1.791  1.00  0.070          C  
ATOM   1362  OG  SER A  91      -6.790  -4.206  -2.203  1.00  0.070          O  
ATOM   1363  H   SER A  91      -6.359  -3.500   0.470  1.00  0.060          H  
ATOM   1364  HA  SER A  91      -5.617  -6.000  -0.722  1.00  0.060          H  
ATOM   1365 1HB  SER A  91      -5.167  -3.126  -1.583  1.00  0.080          H  
ATOM   1366 2HB  SER A  91      -4.806  -4.522  -2.591  1.00  0.080          H  
ATOM   1367  HG  SER A  91      -6.866  -3.643  -2.976  1.00  0.080          H  
ATOM   1368  N   VAL A  92      -3.242  -4.103   0.435  1.00  0.050          N  
ATOM   1369  CA  VAL A  92      -1.852  -4.070   0.812  1.00  0.060          C  
ATOM   1370  C   VAL A  92      -1.549  -5.167   1.807  1.00  0.050          C  
ATOM   1371  O   VAL A  92      -0.556  -5.872   1.643  1.00  0.070          O  
ATOM   1372  CB  VAL A  92      -1.464  -2.685   1.353  1.00  0.080          C  
ATOM   1373  CG1 VAL A  92      -0.096  -2.738   1.943  1.00  0.080          C  
ATOM   1374  CG2 VAL A  92      -1.475  -1.683   0.190  1.00  0.080          C  
ATOM   1375  H   VAL A  92      -3.852  -3.322   0.674  1.00  0.060          H  
ATOM   1376  HA  VAL A  92      -1.256  -4.245  -0.082  1.00  0.070          H  
ATOM   1377  HB  VAL A  92      -2.166  -2.373   2.125  1.00  0.100          H  
ATOM   1378 1HG1 VAL A  92       0.189  -1.770   2.297  1.00  0.100          H  
ATOM   1379 2HG1 VAL A  92      -0.078  -3.438   2.768  1.00  0.100          H  
ATOM   1380 3HG1 VAL A  92       0.579  -3.057   1.189  1.00  0.100          H  
ATOM   1381 1HG2 VAL A  92      -1.193  -0.692   0.548  1.00  0.100          H  
ATOM   1382 2HG2 VAL A  92      -0.769  -2.017  -0.557  1.00  0.100          H  
ATOM   1383 3HG2 VAL A  92      -2.463  -1.635  -0.250  1.00  0.100          H  
ATOM   1384  N   ASN A  93      -2.377  -5.322   2.837  1.00  0.040          N  
ATOM   1385  CA  ASN A  93      -2.111  -6.367   3.802  1.00  0.060          C  
ATOM   1386  C   ASN A  93      -2.191  -7.747   3.149  1.00  0.040          C  
ATOM   1387  O   ASN A  93      -1.386  -8.633   3.462  1.00  0.030          O  
ATOM   1388  CB  ASN A  93      -3.042  -6.230   4.980  1.00  0.080          C  
ATOM   1389  CG  ASN A  93      -2.661  -5.058   5.859  1.00  0.080          C  
ATOM   1390  OD1 ASN A  93      -1.534  -4.541   5.801  1.00  0.080          O  
ATOM   1391  ND2 ASN A  93      -3.576  -4.638   6.688  1.00  0.080          N  
ATOM   1392  H   ASN A  93      -3.171  -4.686   2.957  1.00  0.050          H  
ATOM   1393  HA  ASN A  93      -1.092  -6.245   4.163  1.00  0.070          H  
ATOM   1394 1HB  ASN A  93      -4.063  -6.077   4.613  1.00  0.090          H  
ATOM   1395 2HB  ASN A  93      -3.032  -7.143   5.569  1.00  0.090          H  
ATOM   1396 1HD2 ASN A  93      -3.378  -3.878   7.306  1.00  0.090          H  
ATOM   1397 2HD2 ASN A  93      -4.473  -5.079   6.709  1.00  0.090          H  
ATOM   1398  N   CYS A  94      -3.132  -7.946   2.222  1.00  0.030          N  
ATOM   1399  CA  CYS A  94      -3.176  -9.230   1.556  1.00  0.030          C  
ATOM   1400  C   CYS A  94      -1.921  -9.400   0.695  1.00  0.020          C  
ATOM   1401  O   CYS A  94      -1.296 -10.458   0.709  1.00  0.020          O  
ATOM   1402  CB  CYS A  94      -4.457  -9.409   0.750  1.00  0.040          C  
ATOM   1403  SG  CYS A  94      -4.653 -11.072  -0.025  1.00  0.040          S  
ATOM   1404  H   CYS A  94      -3.836  -7.230   2.013  1.00  0.040          H  
ATOM   1405  HA  CYS A  94      -3.165  -9.993   2.328  1.00  0.040          H  
ATOM   1406 1HB  CYS A  94      -5.316  -9.230   1.399  1.00  0.050          H  
ATOM   1407 2HB  CYS A  94      -4.491  -8.655  -0.036  1.00  0.050          H  
ATOM   1408  N   ALA A  95      -1.507  -8.352  -0.026  1.00  0.010          N  
ATOM   1409  CA  ALA A  95      -0.311  -8.422  -0.858  1.00  0.010          C  
ATOM   1410  C   ALA A  95       0.918  -8.773  -0.029  1.00  0.010          C  
ATOM   1411  O   ALA A  95       1.787  -9.521  -0.495  1.00  0.020          O  
ATOM   1412  CB  ALA A  95      -0.105  -7.116  -1.553  1.00  0.010          C  
ATOM   1413  H   ALA A  95      -2.057  -7.491  -0.040  1.00  0.010          H  
ATOM   1414  HA  ALA A  95      -0.456  -9.191  -1.599  1.00  0.010          H  
ATOM   1415 1HB  ALA A  95       0.744  -7.182  -2.184  1.00  0.020          H  
ATOM   1416 2HB  ALA A  95      -0.989  -6.924  -2.129  1.00  0.020          H  
ATOM   1417 3HB  ALA A  95       0.040  -6.323  -0.824  1.00  0.020          H  
ATOM   1418  N   LYS A  96       0.985  -8.246   1.207  1.00  0.020          N  
ATOM   1419  CA  LYS A  96       2.064  -8.563   2.137  1.00  0.030          C  
ATOM   1420  C   LYS A  96       2.085 -10.059   2.462  1.00  0.030          C  
ATOM   1421  O   LYS A  96       3.140 -10.633   2.768  1.00  0.060          O  
ATOM   1422  CB  LYS A  96       1.974  -7.758   3.440  1.00  0.040          C  
ATOM   1423  CG  LYS A  96       2.333  -6.291   3.327  1.00  0.040          C  
ATOM   1424  CD  LYS A  96       2.195  -5.578   4.666  1.00  0.040          C  
ATOM   1425  CE  LYS A  96       2.533  -4.092   4.551  1.00  0.040          C  
ATOM   1426  NZ  LYS A  96       2.260  -3.358   5.821  1.00  0.040          N  
ATOM   1427  H   LYS A  96       0.266  -7.567   1.480  1.00  0.020          H  
ATOM   1428  HA  LYS A  96       2.992  -8.304   1.644  1.00  0.040          H  
ATOM   1429 1HB  LYS A  96       0.958  -7.806   3.809  1.00  0.050          H  
ATOM   1430 2HB  LYS A  96       2.601  -8.207   4.195  1.00  0.050          H  
ATOM   1431 1HG  LYS A  96       3.355  -6.196   2.979  1.00  0.050          H  
ATOM   1432 2HG  LYS A  96       1.681  -5.821   2.611  1.00  0.050          H  
ATOM   1433 1HD  LYS A  96       1.170  -5.676   5.027  1.00  0.050          H  
ATOM   1434 2HD  LYS A  96       2.866  -6.040   5.390  1.00  0.050          H  
ATOM   1435 1HE  LYS A  96       3.587  -3.970   4.290  1.00  0.050          H  
ATOM   1436 2HE  LYS A  96       1.935  -3.661   3.770  1.00  0.050          H  
ATOM   1437 1HZ  LYS A  96       2.467  -2.354   5.676  1.00  0.050          H  
ATOM   1438 2HZ  LYS A  96       1.280  -3.448   6.062  1.00  0.050          H  
ATOM   1439 3HZ  LYS A  96       2.824  -3.721   6.570  1.00  0.050          H  
ATOM   1440  N   LYS A  97       0.903 -10.681   2.508  1.00  0.040          N  
ATOM   1441  CA  LYS A  97       0.821 -12.112   2.750  1.00  0.050          C  
ATOM   1442  C   LYS A  97       1.188 -12.881   1.476  1.00  0.050          C  
ATOM   1443  O   LYS A  97       1.922 -13.865   1.528  1.00  0.050          O  
ATOM   1444  CB  LYS A  97      -0.574 -12.500   3.245  1.00  0.070          C  
ATOM   1445  CG  LYS A  97      -0.877 -12.007   4.649  1.00  0.070          C  
ATOM   1446  CD  LYS A  97      -2.262 -12.431   5.105  1.00  0.070          C  
ATOM   1447  CE  LYS A  97      -2.524 -12.063   6.557  1.00  0.070          C  
ATOM   1448  NZ  LYS A  97      -2.583 -10.589   6.760  1.00  0.070          N  
ATOM   1449  H   LYS A  97       0.038 -10.142   2.368  1.00  0.050          H  
ATOM   1450  HA  LYS A  97       1.545 -12.376   3.520  1.00  0.060          H  
ATOM   1451 1HB  LYS A  97      -1.323 -12.087   2.580  1.00  0.080          H  
ATOM   1452 2HB  LYS A  97      -0.684 -13.583   3.225  1.00  0.080          H  
ATOM   1453 1HG  LYS A  97      -0.130 -12.402   5.337  1.00  0.080          H  
ATOM   1454 2HG  LYS A  97      -0.809 -10.921   4.649  1.00  0.080          H  
ATOM   1455 1HD  LYS A  97      -3.004 -11.930   4.480  1.00  0.080          H  
ATOM   1456 2HD  LYS A  97      -2.374 -13.509   4.984  1.00  0.080          H  
ATOM   1457 1HE  LYS A  97      -3.475 -12.501   6.865  1.00  0.080          H  
ATOM   1458 2HE  LYS A  97      -1.728 -12.473   7.178  1.00  0.080          H  
ATOM   1459 1HZ  LYS A  97      -2.762 -10.390   7.732  1.00  0.080          H  
ATOM   1460 2HZ  LYS A  97      -1.703 -10.167   6.485  1.00  0.080          H  
ATOM   1461 3HZ  LYS A  97      -3.329 -10.206   6.198  1.00  0.080          H  
ATOM   1462  N   ILE A  98       0.749 -12.396   0.320  1.00  0.060          N  
ATOM   1463  CA  ILE A  98       0.991 -13.086  -0.946  1.00  0.070          C  
ATOM   1464  C   ILE A  98       2.474 -13.191  -1.244  1.00  0.090          C  
ATOM   1465  O   ILE A  98       2.991 -14.262  -1.552  1.00  0.080          O  
ATOM   1466  CB  ILE A  98       0.292 -12.362  -2.107  1.00  0.090          C  
ATOM   1467  CG1 ILE A  98      -1.189 -12.483  -1.917  1.00  0.090          C  
ATOM   1468  CG2 ILE A  98       0.710 -13.013  -3.462  1.00  0.090          C  
ATOM   1469  CD1 ILE A  98      -2.038 -11.606  -2.733  1.00  0.090          C  
ATOM   1470  H   ILE A  98       0.151 -11.566   0.350  1.00  0.070          H  
ATOM   1471  HA  ILE A  98       0.593 -14.085  -0.873  1.00  0.080          H  
ATOM   1472  HB  ILE A  98       0.550 -11.320  -2.090  1.00  0.110          H  
ATOM   1473 1HG1 ILE A  98      -1.436 -13.448  -2.167  1.00  0.110          H  
ATOM   1474 2HG1 ILE A  98      -1.433 -12.322  -0.875  1.00  0.110          H  
ATOM   1475 1HG2 ILE A  98       0.216 -12.518  -4.290  1.00  0.110          H  
ATOM   1476 2HG2 ILE A  98       1.783 -12.932  -3.610  1.00  0.110          H  
ATOM   1477 3HG2 ILE A  98       0.431 -14.067  -3.456  1.00  0.110          H  
ATOM   1478 1HD1 ILE A  98      -3.061 -11.837  -2.495  1.00  0.110          H  
ATOM   1479 2HD1 ILE A  98      -1.849 -10.579  -2.504  1.00  0.110          H  
ATOM   1480 3HD1 ILE A  98      -1.866 -11.775  -3.785  1.00  0.110          H  
ATOM   1481  N   VAL A  99       3.175 -12.086  -1.103  1.00  0.120          N  
ATOM   1482  CA  VAL A  99       4.598 -12.018  -1.384  1.00  0.170          C  
ATOM   1483  C   VAL A  99       5.448 -12.811  -0.353  1.00  0.180          C  
ATOM   1484  O   VAL A  99       6.670 -12.870  -0.481  1.00  0.240          O  
ATOM   1485  CB  VAL A  99       5.013 -10.533  -1.499  1.00  0.220          C  
ATOM   1486  CG1 VAL A  99       5.084  -9.938  -0.180  1.00  0.220          C  
ATOM   1487  CG2 VAL A  99       6.317 -10.361  -2.260  1.00  0.220          C  
ATOM   1488  H   VAL A  99       2.671 -11.232  -0.839  1.00  0.140          H  
ATOM   1489  HA  VAL A  99       4.758 -12.470  -2.364  1.00  0.200          H  
ATOM   1490  HB  VAL A  99       4.226 -10.013  -2.035  1.00  0.260          H  
ATOM   1491 1HG1 VAL A  99       5.318  -8.893  -0.269  1.00  0.260          H  
ATOM   1492 2HG1 VAL A  99       4.132 -10.056   0.312  1.00  0.260          H  
ATOM   1493 3HG1 VAL A  99       5.848 -10.423   0.399  1.00  0.260          H  
ATOM   1494 1HG2 VAL A  99       6.542  -9.300  -2.343  1.00  0.260          H  
ATOM   1495 2HG2 VAL A  99       7.134 -10.858  -1.749  1.00  0.260          H  
ATOM   1496 3HG2 VAL A  99       6.201 -10.776  -3.244  1.00  0.260          H  
ATOM   1497  N   SER A 100       4.828 -13.352   0.722  1.00  0.160          N  
ATOM   1498  CA  SER A 100       5.569 -14.143   1.707  1.00  0.200          C  
ATOM   1499  C   SER A 100       5.770 -15.558   1.156  1.00  0.180          C  
ATOM   1500  O   SER A 100       6.514 -16.367   1.721  1.00  0.220          O  
ATOM   1501  CB  SER A 100       4.837 -14.244   3.032  1.00  0.260          C  
ATOM   1502  OG  SER A 100       3.736 -15.113   2.942  1.00  0.260          O  
ATOM   1503  H   SER A 100       3.817 -13.291   0.831  1.00  0.190          H  
ATOM   1504  HA  SER A 100       6.545 -13.686   1.869  1.00  0.240          H  
ATOM   1505 1HB  SER A 100       5.524 -14.598   3.797  1.00  0.320          H  
ATOM   1506 2HB  SER A 100       4.492 -13.251   3.329  1.00  0.320          H  
ATOM   1507  HG  SER A 100       3.052 -14.643   2.441  1.00  0.320          H  
ATOM   1508  N   ASP A 101       5.078 -15.852   0.046  1.00  0.120          N  
ATOM   1509  CA  ASP A 101       5.148 -17.120  -0.653  1.00  0.100          C  
ATOM   1510  C   ASP A 101       6.575 -17.357  -1.110  1.00  0.110          C  
ATOM   1511  O   ASP A 101       7.335 -16.414  -1.348  1.00  0.110          O  
ATOM   1512  CB  ASP A 101       4.212 -17.128  -1.875  1.00  0.150          C  
ATOM   1513  CG  ASP A 101       4.114 -18.495  -2.582  1.00  0.150          C  
ATOM   1514  OD1 ASP A 101       3.270 -19.289  -2.232  1.00  0.150          O  
ATOM   1515  OD2 ASP A 101       4.964 -18.747  -3.437  1.00  0.150          O  
ATOM   1516  H   ASP A 101       4.466 -15.141  -0.361  1.00  0.140          H  
ATOM   1517  HA  ASP A 101       4.856 -17.918   0.031  1.00  0.120          H  
ATOM   1518 1HB  ASP A 101       3.210 -16.830  -1.555  1.00  0.180          H  
ATOM   1519 2HB  ASP A 101       4.551 -16.375  -2.594  1.00  0.180          H  
ATOM   1520  N   GLY A 102       6.955 -18.618  -1.274  1.00  0.120          N  
ATOM   1521  CA  GLY A 102       8.297 -18.952  -1.743  1.00  0.120          C  
ATOM   1522  C   GLY A 102       8.658 -18.279  -3.075  1.00  0.090          C  
ATOM   1523  O   GLY A 102       9.837 -18.052  -3.355  1.00  0.100          O  
ATOM   1524  H   GLY A 102       6.305 -19.367  -1.072  1.00  0.140          H  
ATOM   1525 1HA  GLY A 102       9.021 -18.660  -0.982  1.00  0.140          H  
ATOM   1526 2HA  GLY A 102       8.374 -20.032  -1.854  1.00  0.140          H  
ATOM   1527  N   ASN A 103       7.654 -17.931  -3.887  1.00  0.070          N  
ATOM   1528  CA  ASN A 103       7.903 -17.292  -5.165  1.00  0.060          C  
ATOM   1529  C   ASN A 103       7.882 -15.753  -5.109  1.00  0.080          C  
ATOM   1530  O   ASN A 103       8.070 -15.098  -6.137  1.00  0.080          O  
ATOM   1531  CB  ASN A 103       6.844 -17.782  -6.130  1.00  0.090          C  
ATOM   1532  CG  ASN A 103       6.999 -19.230  -6.469  1.00  0.090          C  
ATOM   1533  OD1 ASN A 103       7.828 -19.613  -7.308  1.00  0.090          O  
ATOM   1534  ND2 ASN A 103       6.224 -20.060  -5.805  1.00  0.090          N  
ATOM   1535  H   ASN A 103       6.682 -18.154  -3.630  1.00  0.080          H  
ATOM   1536  HA  ASN A 103       8.888 -17.599  -5.515  1.00  0.070          H  
ATOM   1537 1HB  ASN A 103       5.860 -17.636  -5.676  1.00  0.110          H  
ATOM   1538 2HB  ASN A 103       6.864 -17.206  -7.035  1.00  0.110          H  
ATOM   1539 1HD2 ASN A 103       6.279 -21.043  -5.972  1.00  0.110          H  
ATOM   1540 2HD2 ASN A 103       5.584 -19.697  -5.088  1.00  0.110          H  
ATOM   1541  N   GLY A 104       7.672 -15.155  -3.940  1.00  0.120          N  
ATOM   1542  CA  GLY A 104       7.680 -13.695  -3.825  1.00  0.160          C  
ATOM   1543  C   GLY A 104       6.752 -13.006  -4.831  1.00  0.160          C  
ATOM   1544  O   GLY A 104       5.597 -13.395  -5.030  1.00  0.130          O  
ATOM   1545  H   GLY A 104       7.560 -15.716  -3.088  1.00  0.140          H  
ATOM   1546 1HA  GLY A 104       7.385 -13.422  -2.812  1.00  0.190          H  
ATOM   1547 2HA  GLY A 104       8.698 -13.331  -3.958  1.00  0.190          H  
ATOM   1548  N   MET A 105       7.305 -12.012  -5.545  1.00  0.190          N  
ATOM   1549  CA  MET A 105       6.537 -11.244  -6.535  1.00  0.160          C  
ATOM   1550  C   MET A 105       6.306 -11.982  -7.831  1.00  0.190          C  
ATOM   1551  O   MET A 105       5.598 -11.485  -8.707  1.00  0.240          O  
ATOM   1552  CB  MET A 105       7.155  -9.890  -6.875  1.00  0.240          C  
ATOM   1553  CG  MET A 105       7.054  -8.818  -5.826  1.00  0.240          C  
ATOM   1554  SD  MET A 105       5.395  -8.320  -5.445  1.00  0.240          S  
ATOM   1555  CE  MET A 105       4.834  -7.451  -6.920  1.00  0.240          C  
ATOM   1556  H   MET A 105       8.284 -11.784  -5.370  1.00  0.230          H  
ATOM   1557  HA  MET A 105       5.565 -11.050  -6.099  1.00  0.190          H  
ATOM   1558 1HB  MET A 105       8.204 -10.033  -7.099  1.00  0.280          H  
ATOM   1559 2HB  MET A 105       6.698  -9.512  -7.776  1.00  0.280          H  
ATOM   1560 1HG  MET A 105       7.483  -9.181  -4.924  1.00  0.280          H  
ATOM   1561 2HG  MET A 105       7.600  -7.940  -6.157  1.00  0.280          H  
ATOM   1562 1HE  MET A 105       3.811  -7.102  -6.765  1.00  0.280          H  
ATOM   1563 2HE  MET A 105       5.484  -6.593  -7.113  1.00  0.280          H  
ATOM   1564 3HE  MET A 105       4.851  -8.122  -7.778  1.00  0.280          H  
ATOM   1565  N   ASN A 106       6.825 -13.209  -7.948  1.00  0.110          N  
ATOM   1566  CA  ASN A 106       6.612 -13.985  -9.160  1.00  0.110          C  
ATOM   1567  C   ASN A 106       5.194 -14.539  -9.112  1.00  0.080          C  
ATOM   1568  O   ASN A 106       4.695 -15.096 -10.090  1.00  0.080          O  
ATOM   1569  CB  ASN A 106       7.626 -15.108  -9.313  1.00  0.150          C  
ATOM   1570  CG  ASN A 106       9.009 -14.646  -9.645  1.00  0.150          C  
ATOM   1571  OD1 ASN A 106       9.311 -14.214 -10.766  1.00  0.150          O  
ATOM   1572  ND2 ASN A 106       9.876 -14.720  -8.673  1.00  0.150          N  
ATOM   1573  H   ASN A 106       7.373 -13.620  -7.187  1.00  0.130          H  
ATOM   1574  HA  ASN A 106       6.684 -13.323 -10.020  1.00  0.130          H  
ATOM   1575 1HB  ASN A 106       7.670 -15.677  -8.417  1.00  0.180          H  
ATOM   1576 2HB  ASN A 106       7.297 -15.786 -10.093  1.00  0.180          H  
ATOM   1577 1HD2 ASN A 106      10.821 -14.428  -8.819  1.00  0.180          H  
ATOM   1578 2HD2 ASN A 106       9.591 -15.070  -7.768  1.00  0.180          H  
ATOM   1579  N   ALA A 107       4.522 -14.328  -7.968  1.00  0.080          N  
ATOM   1580  CA  ALA A 107       3.133 -14.675  -7.762  1.00  0.060          C  
ATOM   1581  C   ALA A 107       2.267 -13.906  -8.768  1.00  0.030          C  
ATOM   1582  O   ALA A 107       1.154 -14.324  -9.091  1.00  0.050          O  
ATOM   1583  CB  ALA A 107       2.715 -14.351  -6.334  1.00  0.090          C  
ATOM   1584  H   ALA A 107       5.010 -13.903  -7.175  1.00  0.100          H  
ATOM   1585  HA  ALA A 107       3.009 -15.742  -7.944  1.00  0.070          H  
ATOM   1586 1HB  ALA A 107       1.673 -14.620  -6.184  1.00  0.110          H  
ATOM   1587 2HB  ALA A 107       3.342 -14.910  -5.637  1.00  0.110          H  
ATOM   1588 3HB  ALA A 107       2.844 -13.294  -6.153  1.00  0.110          H  
ATOM   1589  N   TRP A 108       2.769 -12.750  -9.228  1.00  0.050          N  
ATOM   1590  CA  TRP A 108       2.071 -11.911 -10.180  1.00  0.030          C  
ATOM   1591  C   TRP A 108       2.695 -12.069 -11.573  1.00  0.020          C  
ATOM   1592  O   TRP A 108       3.836 -11.659 -11.817  1.00  0.040          O  
ATOM   1593  CB  TRP A 108       2.149 -10.428  -9.766  1.00  0.050          C  
ATOM   1594  CG  TRP A 108       1.301  -9.974  -8.552  1.00  0.050          C  
ATOM   1595  CD1 TRP A 108       0.080  -9.390  -8.662  1.00  0.050          C  
ATOM   1596  CD2 TRP A 108       1.591 -10.007  -7.112  1.00  0.050          C  
ATOM   1597  NE1 TRP A 108      -0.412  -9.052  -7.436  1.00  0.050          N  
ATOM   1598  CE2 TRP A 108       0.495  -9.412  -6.466  1.00  0.050          C  
ATOM   1599  CE3 TRP A 108       2.654 -10.465  -6.351  1.00  0.050          C  
ATOM   1600  CZ2 TRP A 108       0.443  -9.259  -5.079  1.00  0.050          C  
ATOM   1601  CZ3 TRP A 108       2.609 -10.320  -4.961  1.00  0.050          C  
ATOM   1602  CH2 TRP A 108       1.537  -9.729  -4.344  1.00  0.050          C  
ATOM   1603  H   TRP A 108       3.704 -12.458  -8.935  1.00  0.060          H  
ATOM   1604  HA  TRP A 108       1.027 -12.216 -10.223  1.00  0.040          H  
ATOM   1605 1HB  TRP A 108       3.189 -10.186  -9.539  1.00  0.060          H  
ATOM   1606 2HB  TRP A 108       1.854  -9.810 -10.615  1.00  0.060          H  
ATOM   1607  HD1 TRP A 108      -0.437  -9.210  -9.601  1.00  0.060          H  
ATOM   1608  HE1 TRP A 108      -1.341  -8.589  -7.333  1.00  0.060          H  
ATOM   1609  HE3 TRP A 108       3.498 -10.925  -6.841  1.00  0.060          H  
ATOM   1610  HZ2 TRP A 108      -0.406  -8.793  -4.576  1.00  0.060          H  
ATOM   1611  HZ3 TRP A 108       3.455 -10.686  -4.379  1.00  0.060          H  
ATOM   1612  HH2 TRP A 108       1.544  -9.628  -3.259  1.00  0.060          H  
ATOM   1613  N   VAL A 109       1.927 -12.628 -12.501  1.00  0.020          N  
ATOM   1614  CA  VAL A 109       2.427 -12.882 -13.848  1.00  0.030          C  
ATOM   1615  C   VAL A 109       2.800 -11.598 -14.572  1.00  0.040          C  
ATOM   1616  O   VAL A 109       3.801 -11.569 -15.292  1.00  0.050          O  
ATOM   1617  CB  VAL A 109       1.415 -13.687 -14.678  1.00  0.040          C  
ATOM   1618  CG1 VAL A 109       1.876 -13.770 -16.152  1.00  0.040          C  
ATOM   1619  CG2 VAL A 109       1.301 -15.084 -14.077  1.00  0.040          C  
ATOM   1620  H   VAL A 109       0.995 -12.920 -12.236  1.00  0.020          H  
ATOM   1621  HA  VAL A 109       3.327 -13.492 -13.758  1.00  0.040          H  
ATOM   1622  HB  VAL A 109       0.444 -13.192 -14.656  1.00  0.050          H  
ATOM   1623 1HG1 VAL A 109       1.152 -14.351 -16.722  1.00  0.050          H  
ATOM   1624 2HG1 VAL A 109       1.951 -12.778 -16.593  1.00  0.050          H  
ATOM   1625 3HG1 VAL A 109       2.852 -14.258 -16.200  1.00  0.050          H  
ATOM   1626 1HG2 VAL A 109       0.583 -15.672 -14.650  1.00  0.050          H  
ATOM   1627 2HG2 VAL A 109       2.276 -15.571 -14.107  1.00  0.050          H  
ATOM   1628 3HG2 VAL A 109       0.968 -15.016 -13.041  1.00  0.050          H  
ATOM   1629  N   ALA A 110       1.973 -10.557 -14.447  1.00  0.040          N  
ATOM   1630  CA  ALA A 110       2.278  -9.313 -15.132  1.00  0.040          C  
ATOM   1631  C   ALA A 110       3.619  -8.780 -14.679  1.00  0.040          C  
ATOM   1632  O   ALA A 110       4.360  -8.233 -15.481  1.00  0.050          O  
ATOM   1633  CB  ALA A 110       1.214  -8.265 -14.874  1.00  0.060          C  
ATOM   1634  H   ALA A 110       1.147 -10.622 -13.857  1.00  0.050          H  
ATOM   1635  HA  ALA A 110       2.329  -9.519 -16.200  1.00  0.050          H  
ATOM   1636 1HB  ALA A 110       1.463  -7.360 -15.411  1.00  0.070          H  
ATOM   1637 2HB  ALA A 110       0.242  -8.630 -15.207  1.00  0.070          H  
ATOM   1638 3HB  ALA A 110       1.171  -8.052 -13.810  1.00  0.070          H  
ATOM   1639  N   TRP A 111       3.946  -8.940 -13.394  1.00  0.040          N  
ATOM   1640  CA  TRP A 111       5.218  -8.457 -12.890  1.00  0.040          C  
ATOM   1641  C   TRP A 111       6.337  -9.224 -13.595  1.00  0.050          C  
ATOM   1642  O   TRP A 111       7.260  -8.635 -14.186  1.00  0.090          O  
ATOM   1643  CB  TRP A 111       5.276  -8.604 -11.354  1.00  0.060          C  
ATOM   1644  CG  TRP A 111       6.557  -8.158 -10.732  1.00  0.060          C  
ATOM   1645  CD1 TRP A 111       6.891  -6.896 -10.333  1.00  0.060          C  
ATOM   1646  CD2 TRP A 111       7.693  -8.986 -10.412  1.00  0.060          C  
ATOM   1647  NE1 TRP A 111       8.164  -6.892  -9.829  1.00  0.060          N  
ATOM   1648  CE2 TRP A 111       8.659  -8.153  -9.860  1.00  0.060          C  
ATOM   1649  CE3 TRP A 111       7.964 -10.349 -10.547  1.00  0.060          C  
ATOM   1650  CZ2 TRP A 111       9.881  -8.631  -9.446  1.00  0.060          C  
ATOM   1651  CZ3 TRP A 111       9.183 -10.821 -10.123  1.00  0.060          C  
ATOM   1652  CH2 TRP A 111      10.119  -9.990  -9.590  1.00  0.060          C  
ATOM   1653  H   TRP A 111       3.311  -9.420 -12.769  1.00  0.050          H  
ATOM   1654  HA  TRP A 111       5.310  -7.401 -13.133  1.00  0.050          H  
ATOM   1655 1HB  TRP A 111       4.469  -8.029 -10.907  1.00  0.070          H  
ATOM   1656 2HB  TRP A 111       5.122  -9.644 -11.079  1.00  0.070          H  
ATOM   1657  HD1 TRP A 111       6.254  -6.014 -10.424  1.00  0.070          H  
ATOM   1658  HE1 TRP A 111       8.698  -6.089  -9.476  1.00  0.070          H  
ATOM   1659  HE3 TRP A 111       7.224 -11.025 -10.968  1.00  0.070          H  
ATOM   1660  HZ2 TRP A 111      10.638  -7.975  -9.014  1.00  0.070          H  
ATOM   1661  HZ3 TRP A 111       9.385 -11.869 -10.224  1.00  0.070          H  
ATOM   1662  HH2 TRP A 111      11.074 -10.403  -9.270  1.00  0.070          H  
ATOM   1663  N   ARG A 112       6.205 -10.554 -13.657  1.00  0.050          N  
ATOM   1664  CA  ARG A 112       7.247 -11.370 -14.278  1.00  0.050          C  
ATOM   1665  C   ARG A 112       7.530 -10.954 -15.724  1.00  0.070          C  
ATOM   1666  O   ARG A 112       8.681 -10.954 -16.164  1.00  0.080          O  
ATOM   1667  CB  ARG A 112       6.844 -12.832 -14.303  1.00  0.070          C  
ATOM   1668  CG  ARG A 112       6.769 -13.494 -12.967  1.00  0.070          C  
ATOM   1669  CD  ARG A 112       6.406 -14.924 -13.085  1.00  0.070          C  
ATOM   1670  NE  ARG A 112       7.485 -15.702 -13.681  1.00  0.070          N  
ATOM   1671  CZ  ARG A 112       7.373 -16.959 -14.169  1.00  0.070          C  
ATOM   1672  NH1 ARG A 112       6.217 -17.594 -14.141  1.00  0.070          N  
ATOM   1673  NH2 ARG A 112       8.439 -17.555 -14.680  1.00  0.070          N  
ATOM   1674  H   ARG A 112       5.401 -10.995 -13.190  1.00  0.060          H  
ATOM   1675  HA  ARG A 112       8.159 -11.264 -13.694  1.00  0.060          H  
ATOM   1676 1HB  ARG A 112       5.870 -12.932 -14.773  1.00  0.080          H  
ATOM   1677 2HB  ARG A 112       7.553 -13.384 -14.915  1.00  0.080          H  
ATOM   1678 1HG  ARG A 112       7.727 -13.408 -12.482  1.00  0.080          H  
ATOM   1679 2HG  ARG A 112       6.008 -13.003 -12.361  1.00  0.080          H  
ATOM   1680 1HD  ARG A 112       6.191 -15.326 -12.108  1.00  0.080          H  
ATOM   1681 2HD  ARG A 112       5.524 -15.011 -13.716  1.00  0.080          H  
ATOM   1682  HE  ARG A 112       8.398 -15.269 -13.719  1.00  0.080          H  
ATOM   1683 1HH1 ARG A 112       5.402 -17.149 -13.746  1.00  0.080          H  
ATOM   1684 2HH1 ARG A 112       6.147 -18.533 -14.508  1.00  0.080          H  
ATOM   1685 1HH2 ARG A 112       9.327 -17.071 -14.701  1.00  0.080          H  
ATOM   1686 2HH2 ARG A 112       8.370 -18.493 -15.047  1.00  0.080          H  
ATOM   1687  N   ASN A 113       6.474 -10.604 -16.461  1.00  0.080          N  
ATOM   1688  CA  ASN A 113       6.606 -10.217 -17.862  1.00  0.090          C  
ATOM   1689  C   ASN A 113       6.637  -8.699 -18.156  1.00  0.150          C  
ATOM   1690  O   ASN A 113       6.647  -8.312 -19.333  1.00  0.400          O  
ATOM   1691  CB  ASN A 113       5.458 -10.830 -18.638  1.00  0.120          C  
ATOM   1692  CG  ASN A 113       5.508 -12.324 -18.700  1.00  0.120          C  
ATOM   1693  OD1 ASN A 113       6.576 -12.946 -18.763  1.00  0.120          O  
ATOM   1694  ND2 ASN A 113       4.346 -12.924 -18.693  1.00  0.120          N  
ATOM   1695  H   ASN A 113       5.542 -10.683 -16.032  1.00  0.100          H  
ATOM   1696  HA  ASN A 113       7.544 -10.630 -18.232  1.00  0.110          H  
ATOM   1697 1HB  ASN A 113       4.516 -10.529 -18.168  1.00  0.150          H  
ATOM   1698 2HB  ASN A 113       5.458 -10.444 -19.650  1.00  0.150          H  
ATOM   1699 1HD2 ASN A 113       4.298 -13.922 -18.736  1.00  0.150          H  
ATOM   1700 2HD2 ASN A 113       3.506 -12.383 -18.647  1.00  0.150          H  
ATOM   1701  N   ARG A 114       6.649  -7.841 -17.128  1.00  0.060          N  
ATOM   1702  CA  ARG A 114       6.600  -6.384 -17.359  1.00  0.030          C  
ATOM   1703  C   ARG A 114       7.552  -5.559 -16.499  1.00  0.030          C  
ATOM   1704  O   ARG A 114       7.943  -4.455 -16.891  1.00  0.030          O  
ATOM   1705  CB  ARG A 114       5.207  -5.824 -17.112  1.00  0.050          C  
ATOM   1706  CG  ARG A 114       4.086  -6.319 -18.027  1.00  0.050          C  
ATOM   1707  CD  ARG A 114       4.226  -5.821 -19.421  1.00  0.050          C  
ATOM   1708  NE  ARG A 114       3.130  -6.272 -20.261  1.00  0.050          N  
ATOM   1709  CZ  ARG A 114       3.099  -7.431 -20.959  1.00  0.050          C  
ATOM   1710  NH1 ARG A 114       4.113  -8.277 -20.928  1.00  0.050          N  
ATOM   1711  NH2 ARG A 114       2.028  -7.719 -21.687  1.00  0.050          N  
ATOM   1712  H   ARG A 114       6.725  -8.213 -16.179  1.00  0.070          H  
ATOM   1713  HA  ARG A 114       6.871  -6.202 -18.394  1.00  0.040          H  
ATOM   1714 1HB  ARG A 114       4.919  -5.966 -16.077  1.00  0.060          H  
ATOM   1715 2HB  ARG A 114       5.264  -4.762 -17.269  1.00  0.060          H  
ATOM   1716 1HG  ARG A 114       4.087  -7.405 -18.041  1.00  0.060          H  
ATOM   1717 2HG  ARG A 114       3.135  -5.980 -17.639  1.00  0.060          H  
ATOM   1718 1HD  ARG A 114       4.225  -4.740 -19.417  1.00  0.060          H  
ATOM   1719 2HD  ARG A 114       5.152  -6.166 -19.857  1.00  0.060          H  
ATOM   1720  HE  ARG A 114       2.323  -5.667 -20.328  1.00  0.060          H  
ATOM   1721 1HH1 ARG A 114       4.966  -8.081 -20.373  1.00  0.060          H  
ATOM   1722 2HH1 ARG A 114       4.068  -9.133 -21.458  1.00  0.060          H  
ATOM   1723 1HH2 ARG A 114       1.248  -7.076 -21.716  1.00  0.060          H  
ATOM   1724 2HH2 ARG A 114       1.988  -8.578 -22.214  1.00  0.060          H  
ATOM   1725  N   CYS A 115       7.878  -6.054 -15.311  1.00  0.030          N  
ATOM   1726  CA  CYS A 115       8.656  -5.304 -14.352  1.00  0.050          C  
ATOM   1727  C   CYS A 115       9.972  -6.002 -14.060  1.00  0.050          C  
ATOM   1728  O   CYS A 115      11.011  -5.358 -13.880  1.00  0.060          O  
ATOM   1729  CB  CYS A 115       7.870  -5.230 -13.066  1.00  0.060          C  
ATOM   1730  SG  CYS A 115       6.224  -4.532 -13.247  1.00  0.060          S  
ATOM   1731  H   CYS A 115       7.554  -6.970 -15.026  1.00  0.040          H  
ATOM   1732  HA  CYS A 115       8.844  -4.308 -14.742  1.00  0.060          H  
ATOM   1733 1HB  CYS A 115       7.765  -6.236 -12.716  1.00  0.070          H  
ATOM   1734 2HB  CYS A 115       8.414  -4.670 -12.313  1.00  0.070          H  
ATOM   1735  N   LYS A 116       9.927  -7.322 -13.960  1.00  0.050          N  
ATOM   1736  CA  LYS A 116      11.117  -8.060 -13.621  1.00  0.050          C  
ATOM   1737  C   LYS A 116      12.202  -7.774 -14.659  1.00  0.050          C  
ATOM   1738  O   LYS A 116      11.982  -7.891 -15.864  1.00  0.040          O  
ATOM   1739  CB  LYS A 116      10.786  -9.551 -13.545  1.00  0.070          C  
ATOM   1740  CG  LYS A 116      11.902 -10.464 -13.063  1.00  0.070          C  
ATOM   1741  CD  LYS A 116      11.410 -11.920 -12.993  1.00  0.070          C  
ATOM   1742  CE  LYS A 116      12.434 -12.857 -12.344  1.00  0.070          C  
ATOM   1743  NZ  LYS A 116      13.640 -13.087 -13.207  1.00  0.070          N  
ATOM   1744  H   LYS A 116       9.045  -7.818 -14.090  1.00  0.060          H  
ATOM   1745  HA  LYS A 116      11.471  -7.726 -12.644  1.00  0.060          H  
ATOM   1746 1HB  LYS A 116       9.931  -9.686 -12.885  1.00  0.080          H  
ATOM   1747 2HB  LYS A 116      10.479  -9.895 -14.534  1.00  0.080          H  
ATOM   1748 1HG  LYS A 116      12.742 -10.397 -13.753  1.00  0.080          H  
ATOM   1749 2HG  LYS A 116      12.230 -10.144 -12.074  1.00  0.080          H  
ATOM   1750 1HD  LYS A 116      10.483 -11.972 -12.428  1.00  0.080          H  
ATOM   1751 2HD  LYS A 116      11.203 -12.272 -14.005  1.00  0.080          H  
ATOM   1752 1HE  LYS A 116      12.754 -12.424 -11.397  1.00  0.080          H  
ATOM   1753 2HE  LYS A 116      11.952 -13.816 -12.147  1.00  0.080          H  
ATOM   1754 1HZ  LYS A 116      14.276 -13.713 -12.731  1.00  0.080          H  
ATOM   1755 2HZ  LYS A 116      13.354 -13.503 -14.082  1.00  0.080          H  
ATOM   1756 3HZ  LYS A 116      14.109 -12.215 -13.389  1.00  0.080          H  
ATOM   1757  N   GLY A 117      13.383  -7.395 -14.188  1.00  0.050          N  
ATOM   1758  CA  GLY A 117      14.511  -7.118 -15.068  1.00  0.040          C  
ATOM   1759  C   GLY A 117      14.554  -5.716 -15.694  1.00  0.020          C  
ATOM   1760  O   GLY A 117      15.497  -5.416 -16.432  1.00  0.020          O  
ATOM   1761  H   GLY A 117      13.500  -7.292 -13.191  1.00  0.060          H  
ATOM   1762 1HA  GLY A 117      15.431  -7.278 -14.508  1.00  0.050          H  
ATOM   1763 2HA  GLY A 117      14.513  -7.857 -15.868  1.00  0.050          H  
ATOM   1764  N   THR A 118      13.579  -4.837 -15.418  1.00  0.030          N  
ATOM   1765  CA  THR A 118      13.670  -3.518 -16.052  1.00  0.020          C  
ATOM   1766  C   THR A 118      13.902  -2.400 -15.057  1.00  0.020          C  
ATOM   1767  O   THR A 118      13.991  -2.607 -13.842  1.00  0.030          O  
ATOM   1768  CB  THR A 118      12.468  -3.157 -16.945  1.00  0.030          C  
ATOM   1769  OG1 THR A 118      12.826  -1.989 -17.702  1.00  0.030          O  
ATOM   1770  CG2 THR A 118      11.210  -2.850 -16.129  1.00  0.030          C  
ATOM   1771  H   THR A 118      12.786  -5.089 -14.819  1.00  0.040          H  
ATOM   1772  HA  THR A 118      14.531  -3.518 -16.717  1.00  0.020          H  
ATOM   1773  HB  THR A 118      12.269  -3.984 -17.625  1.00  0.040          H  
ATOM   1774  HG1 THR A 118      12.227  -1.911 -18.460  1.00  0.040          H  
ATOM   1775 1HG2 THR A 118      10.393  -2.597 -16.803  1.00  0.040          H  
ATOM   1776 2HG2 THR A 118      10.949  -3.711 -15.576  1.00  0.040          H  
ATOM   1777 3HG2 THR A 118      11.371  -2.021 -15.447  1.00  0.040          H  
ATOM   1778  N   ASP A 119      13.981  -1.179 -15.573  1.00  0.020          N  
ATOM   1779  CA  ASP A 119      14.287  -0.015 -14.744  1.00  0.030          C  
ATOM   1780  C   ASP A 119      13.043   0.509 -14.022  1.00  0.050          C  
ATOM   1781  O   ASP A 119      12.567   1.619 -14.285  1.00  0.110          O  
ATOM   1782  CB  ASP A 119      14.893   1.095 -15.622  1.00  0.040          C  
ATOM   1783  CG  ASP A 119      15.543   2.227 -14.820  1.00  0.040          C  
ATOM   1784  OD1 ASP A 119      15.806   1.995 -13.661  1.00  0.040          O  
ATOM   1785  OD2 ASP A 119      15.794   3.298 -15.363  1.00  0.040          O  
ATOM   1786  H   ASP A 119      13.840  -1.085 -16.577  1.00  0.020          H  
ATOM   1787  HA  ASP A 119      15.021  -0.310 -13.994  1.00  0.040          H  
ATOM   1788 1HB  ASP A 119      15.644   0.662 -16.284  1.00  0.050          H  
ATOM   1789 2HB  ASP A 119      14.112   1.522 -16.254  1.00  0.050          H  
ATOM   1790  N   VAL A 120      12.555  -0.285 -13.070  1.00  0.060          N  
ATOM   1791  CA  VAL A 120      11.310   0.004 -12.355  1.00  0.070          C  
ATOM   1792  C   VAL A 120      11.338   1.271 -11.513  1.00  0.110          C  
ATOM   1793  O   VAL A 120      10.287   1.798 -11.164  1.00  0.080          O  
ATOM   1794  CB  VAL A 120      10.850  -1.174 -11.458  1.00  0.090          C  
ATOM   1795  CG1 VAL A 120      10.562  -2.415 -12.309  1.00  0.090          C  
ATOM   1796  CG2 VAL A 120      11.900  -1.481 -10.405  1.00  0.090          C  
ATOM   1797  H   VAL A 120      13.058  -1.170 -12.948  1.00  0.070          H  
ATOM   1798  HA  VAL A 120      10.542   0.128 -13.115  1.00  0.080          H  
ATOM   1799  HB  VAL A 120       9.915  -0.898 -10.966  1.00  0.110          H  
ATOM   1800 1HG1 VAL A 120      10.216  -3.224 -11.664  1.00  0.110          H  
ATOM   1801 2HG1 VAL A 120       9.791  -2.186 -13.044  1.00  0.110          H  
ATOM   1802 3HG1 VAL A 120      11.466  -2.735 -12.827  1.00  0.110          H  
ATOM   1803 1HG2 VAL A 120      11.545  -2.296  -9.788  1.00  0.110          H  
ATOM   1804 2HG2 VAL A 120      12.831  -1.773 -10.888  1.00  0.110          H  
ATOM   1805 3HG2 VAL A 120      12.073  -0.612  -9.779  1.00  0.110          H  
ATOM   1806  N   GLN A 121      12.516   1.800 -11.192  1.00  0.200          N  
ATOM   1807  CA  GLN A 121      12.581   3.022 -10.388  1.00  0.230          C  
ATOM   1808  C   GLN A 121      11.907   4.176 -11.122  1.00  0.200          C  
ATOM   1809  O   GLN A 121      11.529   5.173 -10.514  1.00  0.210          O  
ATOM   1810  CB  GLN A 121      14.009   3.404 -10.031  1.00  0.310          C  
ATOM   1811  CG  GLN A 121      14.788   3.915 -11.171  1.00  0.310          C  
ATOM   1812  CD  GLN A 121      16.225   4.137 -10.839  1.00  0.310          C  
ATOM   1813  OE1 GLN A 121      16.565   4.831  -9.875  1.00  0.310          O  
ATOM   1814  NE2 GLN A 121      17.090   3.549 -11.640  1.00  0.310          N  
ATOM   1815  H   GLN A 121      13.359   1.334 -11.510  1.00  0.240          H  
ATOM   1816  HA  GLN A 121      12.037   2.852  -9.459  1.00  0.280          H  
ATOM   1817 1HB  GLN A 121      13.998   4.172  -9.257  1.00  0.370          H  
ATOM   1818 2HB  GLN A 121      14.530   2.537  -9.630  1.00  0.370          H  
ATOM   1819 1HG  GLN A 121      14.719   3.219 -11.992  1.00  0.370          H  
ATOM   1820 2HG  GLN A 121      14.376   4.870 -11.465  1.00  0.370          H  
ATOM   1821 1HE2 GLN A 121      18.073   3.640 -11.491  1.00  0.370          H  
ATOM   1822 2HE2 GLN A 121      16.734   2.986 -12.432  1.00  0.370          H  
ATOM   1823  N   ALA A 122      11.718   4.034 -12.436  1.00  0.180          N  
ATOM   1824  CA  ALA A 122      11.072   5.046 -13.234  1.00  0.200          C  
ATOM   1825  C   ALA A 122       9.679   5.336 -12.696  1.00  0.190          C  
ATOM   1826  O   ALA A 122       9.215   6.479 -12.731  1.00  0.330          O  
ATOM   1827  CB  ALA A 122      10.984   4.579 -14.668  1.00  0.270          C  
ATOM   1828  H   ALA A 122      12.033   3.178 -12.906  1.00  0.220          H  
ATOM   1829  HA  ALA A 122      11.658   5.947 -13.177  1.00  0.240          H  
ATOM   1830 1HB  ALA A 122      10.512   5.345 -15.277  1.00  0.330          H  
ATOM   1831 2HB  ALA A 122      11.988   4.373 -15.044  1.00  0.330          H  
ATOM   1832 3HB  ALA A 122      10.393   3.662 -14.710  1.00  0.330          H  
ATOM   1833  N   TRP A 123       9.025   4.313 -12.145  1.00  0.070          N  
ATOM   1834  CA  TRP A 123       7.668   4.412 -11.654  1.00  0.040          C  
ATOM   1835  C   TRP A 123       7.508   5.331 -10.460  1.00  0.040          C  
ATOM   1836  O   TRP A 123       6.393   5.775 -10.180  1.00  0.030          O  
ATOM   1837  CB  TRP A 123       7.140   3.012 -11.338  1.00  0.070          C  
ATOM   1838  CG  TRP A 123       6.926   2.251 -12.586  1.00  0.070          C  
ATOM   1839  CD1 TRP A 123       7.668   1.224 -13.062  1.00  0.070          C  
ATOM   1840  CD2 TRP A 123       5.907   2.494 -13.562  1.00  0.070          C  
ATOM   1841  NE1 TRP A 123       7.193   0.819 -14.280  1.00  0.070          N  
ATOM   1842  CE2 TRP A 123       6.117   1.585 -14.602  1.00  0.070          C  
ATOM   1843  CE3 TRP A 123       4.851   3.410 -13.648  1.00  0.070          C  
ATOM   1844  CZ2 TRP A 123       5.325   1.565 -15.717  1.00  0.070          C  
ATOM   1845  CZ3 TRP A 123       4.058   3.391 -14.770  1.00  0.070          C  
ATOM   1846  CH2 TRP A 123       4.299   2.492 -15.784  1.00  0.070          C  
ATOM   1847  H   TRP A 123       9.475   3.397 -12.067  1.00  0.080          H  
ATOM   1848  HA  TRP A 123       7.065   4.819 -12.462  1.00  0.050          H  
ATOM   1849 1HB  TRP A 123       7.851   2.473 -10.707  1.00  0.080          H  
ATOM   1850 2HB  TRP A 123       6.220   3.083 -10.811  1.00  0.080          H  
ATOM   1851  HD1 TRP A 123       8.514   0.801 -12.560  1.00  0.080          H  
ATOM   1852  HE1 TRP A 123       7.587   0.082 -14.860  1.00  0.080          H  
ATOM   1853  HE3 TRP A 123       4.668   4.125 -12.848  1.00  0.080          H  
ATOM   1854  HZ2 TRP A 123       5.490   0.863 -16.532  1.00  0.080          H  
ATOM   1855  HZ3 TRP A 123       3.241   4.107 -14.841  1.00  0.080          H  
ATOM   1856  HH2 TRP A 123       3.659   2.504 -16.663  1.00  0.080          H  
ATOM   1857  N   ILE A 124       8.594   5.615  -9.740  1.00  0.040          N  
ATOM   1858  CA  ILE A 124       8.500   6.463  -8.564  1.00  0.110          C  
ATOM   1859  C   ILE A 124       9.378   7.723  -8.661  1.00  0.130          C  
ATOM   1860  O   ILE A 124       9.572   8.442  -7.667  1.00  0.070          O  
ATOM   1861  CB  ILE A 124       8.800   5.619  -7.308  1.00  0.130          C  
ATOM   1862  CG1 ILE A 124      10.231   5.016  -7.388  1.00  0.130          C  
ATOM   1863  CG2 ILE A 124       7.742   4.513  -7.204  1.00  0.130          C  
ATOM   1864  CD1 ILE A 124      10.718   4.345  -6.112  1.00  0.130          C  
ATOM   1865  H   ILE A 124       9.512   5.271 -10.040  1.00  0.050          H  
ATOM   1866  HA  ILE A 124       7.471   6.797  -8.475  1.00  0.130          H  
ATOM   1867  HB  ILE A 124       8.752   6.252  -6.422  1.00  0.150          H  
ATOM   1868 1HG1 ILE A 124      10.255   4.282  -8.190  1.00  0.150          H  
ATOM   1869 2HG1 ILE A 124      10.932   5.816  -7.635  1.00  0.150          H  
ATOM   1870 1HG2 ILE A 124       7.917   3.929  -6.340  1.00  0.150          H  
ATOM   1871 2HG2 ILE A 124       6.763   4.969  -7.143  1.00  0.150          H  
ATOM   1872 3HG2 ILE A 124       7.782   3.872  -8.074  1.00  0.150          H  
ATOM   1873 1HD1 ILE A 124      11.727   3.967  -6.271  1.00  0.150          H  
ATOM   1874 2HD1 ILE A 124      10.729   5.074  -5.298  1.00  0.150          H  
ATOM   1875 3HD1 ILE A 124      10.073   3.525  -5.849  1.00  0.150          H  
ATOM   1876  N   ARG A 125       9.904   8.011  -9.858  1.00  0.280          N  
ATOM   1877  CA  ARG A 125      10.719   9.206  -9.998  1.00  0.300          C  
ATOM   1878  C   ARG A 125       9.874  10.450  -9.817  1.00  0.240          C  
ATOM   1879  O   ARG A 125       8.740  10.534 -10.302  1.00  0.270          O  
ATOM   1880  CB  ARG A 125      11.446   9.267 -11.342  1.00  0.410          C  
ATOM   1881  CG  ARG A 125      12.625   8.321 -11.479  1.00  0.410          C  
ATOM   1882  CD  ARG A 125      13.212   8.318 -12.851  1.00  0.410          C  
ATOM   1883  NE  ARG A 125      14.352   7.396 -12.923  1.00  0.410          N  
ATOM   1884  CZ  ARG A 125      14.668   6.573 -13.962  1.00  0.410          C  
ATOM   1885  NH1 ARG A 125      13.915   6.511 -15.041  1.00  0.410          N  
ATOM   1886  NH2 ARG A 125      15.739   5.806 -13.874  1.00  0.410          N  
ATOM   1887  H   ARG A 125       9.709   7.418 -10.674  1.00  0.340          H  
ATOM   1888  HA  ARG A 125      11.481   9.189  -9.219  1.00  0.360          H  
ATOM   1889 1HB  ARG A 125      10.741   9.018 -12.137  1.00  0.490          H  
ATOM   1890 2HB  ARG A 125      11.802  10.280 -11.521  1.00  0.490          H  
ATOM   1891 1HG  ARG A 125      13.404   8.610 -10.778  1.00  0.490          H  
ATOM   1892 2HG  ARG A 125      12.301   7.325 -11.251  1.00  0.490          H  
ATOM   1893 1HD  ARG A 125      12.459   8.028 -13.570  1.00  0.490          H  
ATOM   1894 2HD  ARG A 125      13.570   9.319 -13.090  1.00  0.490          H  
ATOM   1895  HE  ARG A 125      14.976   7.391 -12.124  1.00  0.490          H  
ATOM   1896 1HH1 ARG A 125      13.093   7.083 -15.128  1.00  0.490          H  
ATOM   1897 2HH1 ARG A 125      14.168   5.877 -15.796  1.00  0.490          H  
ATOM   1898 1HH2 ARG A 125      16.336   5.849 -13.060  1.00  0.490          H  
ATOM   1899 2HH2 ARG A 125      15.956   5.117 -14.616  1.00  0.490          H  
ATOM   1900  N   GLY A 126      10.405  11.397  -9.050  1.00  0.170          N  
ATOM   1901  CA  GLY A 126       9.736  12.668  -8.811  1.00  0.150          C  
ATOM   1902  C   GLY A 126       8.663  12.601  -7.725  1.00  0.120          C  
ATOM   1903  O   GLY A 126       8.080  13.627  -7.364  1.00  0.150          O  
ATOM   1904  H   GLY A 126      11.324  11.243  -8.655  1.00  0.200          H  
ATOM   1905 1HA  GLY A 126      10.480  13.418  -8.539  1.00  0.180          H  
ATOM   1906 2HA  GLY A 126       9.280  13.005  -9.741  1.00  0.180          H  
ATOM   1907  N   CYS A 127       8.453  11.421  -7.129  1.00  0.070          N  
ATOM   1908  CA  CYS A 127       7.406  11.286  -6.126  1.00  0.080          C  
ATOM   1909  C   CYS A 127       7.880  11.686  -4.738  1.00  0.090          C  
ATOM   1910  O   CYS A 127       7.085  11.763  -3.803  1.00  0.120          O  
ATOM   1911  CB  CYS A 127       6.899   9.848  -6.091  1.00  0.110          C  
ATOM   1912  SG  CYS A 127       6.142   9.255  -7.647  1.00  0.110          S  
ATOM   1913  H   CYS A 127       8.960  10.581  -7.433  1.00  0.080          H  
ATOM   1914  HA  CYS A 127       6.588  11.950  -6.391  1.00  0.100          H  
ATOM   1915 1HB  CYS A 127       7.726   9.180  -5.849  1.00  0.130          H  
ATOM   1916 2HB  CYS A 127       6.155   9.753  -5.304  1.00  0.130          H  
ATOM   1917  N   ARG A 128       9.180  11.960  -4.616  1.00  0.070          N  
ATOM   1918  CA  ARG A 128       9.836  12.340  -3.363  1.00  0.100          C  
ATOM   1919  C   ARG A 128       9.635  11.293  -2.262  1.00  0.140          C  
ATOM   1920  O   ARG A 128       9.291  11.626  -1.126  1.00  0.200          O  
ATOM   1921  CB  ARG A 128       9.323  13.701  -2.881  1.00  0.130          C  
ATOM   1922  CG  ARG A 128       9.968  14.939  -3.530  1.00  0.130          C  
ATOM   1923  CD  ARG A 128       9.506  15.181  -4.945  1.00  0.130          C  
ATOM   1924  NE  ARG A 128       9.981  16.474  -5.437  1.00  0.130          N  
ATOM   1925  CZ  ARG A 128       9.779  16.994  -6.678  1.00  0.130          C  
ATOM   1926  NH1 ARG A 128       9.098  16.341  -7.609  1.00  0.130          N  
ATOM   1927  NH2 ARG A 128      10.279  18.192  -6.959  1.00  0.130          N  
ATOM   1928  H   ARG A 128       9.731  11.877  -5.457  1.00  0.080          H  
ATOM   1929  HA  ARG A 128      10.906  12.428  -3.553  1.00  0.120          H  
ATOM   1930 1HB  ARG A 128       8.255  13.782  -3.036  1.00  0.150          H  
ATOM   1931 2HB  ARG A 128       9.496  13.793  -1.812  1.00  0.150          H  
ATOM   1932 1HG  ARG A 128       9.716  15.820  -2.942  1.00  0.150          H  
ATOM   1933 2HG  ARG A 128      11.049  14.815  -3.546  1.00  0.150          H  
ATOM   1934 1HD  ARG A 128       9.912  14.412  -5.592  1.00  0.150          H  
ATOM   1935 2HD  ARG A 128       8.416  15.163  -4.992  1.00  0.150          H  
ATOM   1936  HE  ARG A 128      10.510  17.037  -4.787  1.00  0.150          H  
ATOM   1937 1HH1 ARG A 128       8.699  15.403  -7.429  1.00  0.150          H  
ATOM   1938 2HH1 ARG A 128       8.963  16.757  -8.517  1.00  0.150          H  
ATOM   1939 1HH2 ARG A 128      10.800  18.701  -6.257  1.00  0.150          H  
ATOM   1940 2HH2 ARG A 128      10.140  18.598  -7.873  1.00  0.150          H  
ATOM   1941  N   LEU A 129       9.876  10.032  -2.608  1.00  0.130          N  
ATOM   1942  CA  LEU A 129       9.712   8.930  -1.680  1.00  0.180          C  
ATOM   1943  C   LEU A 129      11.020   8.185  -1.462  1.00  0.240          C  
ATOM   1944  O   LEU A 129      11.347   7.272  -2.211  1.00  0.900          O  
ATOM   1945  OXT LEU A 129      11.581   8.290  -0.371  1.00  0.270          O  
ATOM   1946  CB  LEU A 129       8.643   7.990  -2.233  1.00  0.210          C  
ATOM   1947  CG  LEU A 129       7.289   8.649  -2.489  1.00  0.210          C  
ATOM   1948  CD1 LEU A 129       6.419   7.711  -3.160  1.00  0.210          C  
ATOM   1949  CD2 LEU A 129       6.642   9.111  -1.196  1.00  0.210          C  
ATOM   1950  H   LEU A 129      10.168   9.842  -3.555  1.00  0.160          H  
ATOM   1951  HA  LEU A 129       9.401   9.325  -0.718  1.00  0.220          H  
ATOM   1952 1HB  LEU A 129       8.998   7.576  -3.178  1.00  0.260          H  
ATOM   1953 2HB  LEU A 129       8.490   7.182  -1.547  1.00  0.260          H  
ATOM   1954  HG  LEU A 129       7.430   9.476  -3.129  1.00  0.260          H  
ATOM   1955 1HD1 LEU A 129       5.481   8.206  -3.370  1.00  0.260          H  
ATOM   1956 2HD1 LEU A 129       6.879   7.392  -4.092  1.00  0.260          H  
ATOM   1957 3HD1 LEU A 129       6.256   6.861  -2.511  1.00  0.260          H  
ATOM   1958 1HD2 LEU A 129       5.689   9.576  -1.426  1.00  0.260          H  
ATOM   1959 2HD2 LEU A 129       6.486   8.259  -0.538  1.00  0.260          H  
ATOM   1960 3HD2 LEU A 129       7.269   9.842  -0.697  1.00  0.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -746.895 74.8233 547.659 -41.0643 11.49 29.3156 284.342 -305.855 -1.44915 -10.2251 -263.936 -37.4044 -75.3021 -22.257 -36.2858 -20.5899 -4.6609 13.5901 -0.45485 7.45946 61.2409 91.2775 -31.8542 26.3444 17.1763 -20.7782 70.4414 -383.852
LYS:NtermProteinFull_1 -3.2726 0.23892 3.5716 -0.29511 0.02883 0.1393 2.18686 -1.73785 -0.01342 -0.04741 -2.00284 1.09072 0 0 -0.80237 0 0 0.02165 0.01395 0.0023 0.95055 0 0 0 -1.5107 0 0.13851 -1.29911
VAL_2 -3.72544 0.46408 1.06046 -0.27043 0.16586 0.05612 0.56083 -1.14929 -0.01411 -0.14682 -0.30177 -0.26095 0 0 0 0 0 0.00326 -0.06102 0.03563 0.28136 0 -0.79263 0 1.9342 -0.22245 0.21286 -2.17027
PHE_3 -7.57404 0.81635 1.30607 -0.54651 0.03912 0.21482 1.81688 -1.68381 -0.01811 -0.11078 -1.7889 0.22406 0 0 0 0 0 0.003 0.21487 0.06466 0 2.30729 -0.23807 0 1.0402 -0.37966 0.66007 -3.63249
GLY_4 -3.18803 0.14166 4.07552 -0.0004 0 0 1.95781 -1.87944 -0.01573 -0.11986 -2.45875 -0.18344 0 0 -0.73495 0 0 0.00384 0.02498 0 0 0 -0.22959 0 0.83697 -0.17779 0.85197 -1.09524
ARG_5 -7.06978 0.29389 6.46712 -0.96522 0.17718 0.5847 3.29587 -3.15861 -0 -0 -3.3087 0.26776 0 0 -1.38903 0 0 0.02867 -0.00014 0.16248 2.12771 0 0.02903 0 -1.2888 0.10085 0.64804 -2.99699
CYS:disulfide_6 -5.05993 0.51158 3.62162 -0.04283 0.00094 0.01937 1.26943 -2.09358 -0 -0 -0.53416 -0.359 0 0 0 0 -0.62194 0.02336 0.23579 0.00275 0.55014 0 0.27764 0 3.6196 -0.05844 0.51384 1.87617
GLU_7 -4.6959 0.16033 4.95827 -0.22256 0.04612 0.32902 2.35497 -2.50393 -0.04851 -0.39201 -2.32987 -0.62902 0 0 -0.73495 0 0 0.01482 0.03615 0.01107 0 3.04959 -0.21772 0 -2.7348 -0.403 0.27477 -3.67716
LEU_8 -9.62988 1.26965 3.07942 -0.73268 0.4325 0.28418 2.61407 -2.85099 -0.00215 -0.01593 -2.20307 0.16844 0 0 0 0 0 0.00941 -0.03326 0.01524 0.75921 0 -0.18537 0 0.18072 -0.18715 0.54494 -6.4827
ALA_9 -6.70567 0.62957 2.86224 -0.02058 0 0 2.47318 -2.70178 -0.00157 -0.01209 -1.75985 -0.37443 0 0 0 0 0 0.0204 0.02608 0 0 0 -0.27024 0 1.8394 -0.13297 0.52744 -3.60088
ALA_10 -5.51969 0.55566 4.45178 -0.02175 0 0 2.50708 -2.91483 -0 -0 -2.51149 -0.35688 0 0 0 0 0 0.00933 0.01903 0 0 0 -0.13439 0 1.8394 -0.28613 0.31617 -2.04671
ALA_11 -6.1545 0.48823 4.85319 -0.02101 0 0 2.73619 -3.11014 -0 -0 -1.73683 -0.34559 0 0 0 0 0 0.01123 -0.03955 0 0 0 -0.15445 0 1.8394 -0.24539 0.28172 -1.5975
MET_12 -9.04231 0.88642 3.87692 -0.27782 0.02689 0.15639 2.48988 -2.70472 -0.02706 -0.11505 -3.00366 -0.15328 0 0 0 0 0 0.04974 0.10095 0.74929 2.36354 0 -0.09646 0 0.60916 -0.23475 0.52545 -3.82049
LYS_13 -6.32439 0.62475 7.10318 -0.4072 0.04319 0.22224 2.67787 -3.07424 -0.00215 -0.01593 -4.86324 -0.1779 0 0 0 0 0 0.03593 0.06302 0.26497 2.36739 0 -0.06608 0 -1.5107 -0.21527 0.68014 -2.57443
ARG_14 -4.51813 0.3104 4.74476 -0.73622 0.10332 0.46595 1.80581 -2.43634 -0.02023 -0.13741 -1.14393 0.34795 0 0 0 0 0 0.0359 -0.06703 0.10245 1.55537 0 -0.18854 0 -1.2888 -0.38249 0.52921 -0.91802
HIS_D_15 -5.93284 0.5365 5.22241 -0.37075 0.02039 0.47046 2.34992 -2.71608 -0 -0 -3.21192 -0.4271 0 0 -0.51134 0 0 0.0128 -0.02198 0.01498 0 2.01276 -0.08641 0 -0.45461 -0.48013 0.44499 -3.12793
GLY_16 -2.36339 0.17119 3.22391 -5e-05 0 0 1.47078 -1.5484 -0 -0 -0.93003 -0.3474 0 0 0 0 0 0.04774 -0.15654 0 0 0 -1.4581 0 0.83697 -0.56594 0.76913 -0.85012
LEU_17 -8.06811 0.86925 2.78129 -0.52165 0.22329 0.15826 1.96017 -2.239 -0.01008 -0.07261 -1.67962 0.1544 0 0 0 0 0 0.08665 -0.04221 0.1527 0.1753 0 -0.18715 0 0.18072 -0.57315 1.20607 -5.44547
ASP_18 -5.02964 0.40269 5.98681 -0.17741 0.00188 0.5429 1.73826 -2.56358 -0.02706 -0.11505 -2.80089 -0.54191 0 0 -0.91715 0 0 0.00425 -0.06628 0.0047 0 3.47479 -0.65958 0 -2.3716 -0.21684 1.00572 -2.32501
ASN_19 -4.85287 0.35854 5.68242 -0.19217 0.02019 0.319 1.78558 -2.85096 -0 -0 -2.80355 -0.94751 0 0 0 0 0 0.00364 0.0101 0.0202 0 1.87213 -0.54902 0 -0.93687 -0.12508 0.57025 -2.61599
TYR_20 -8.336 1.28634 5.79714 -0.84797 0.05083 0.17463 3.34704 -3.03485 -0.02743 -0.19506 -2.81017 -0.40734 0 0 -0.61956 0 0 0.01935 -0.04744 0.07087 0 2.00734 0.08075 0.04708 1.2797 -0.25418 0.52401 -1.89492
ARG_21 -4.58484 0.41402 2.91392 -0.66732 0.20886 0.38284 0.92293 -1.44372 -0.00385 -0.07136 0.02414 0.01915 0 0 0 0 0 0.0078 -0.04467 0.0733 2.41905 0 -0.06063 0 -1.2888 -0.17093 0.49692 -0.45317
GLY_22 -2.15605 0.28686 2.00282 -6e-05 0 0 0.70637 -1.16336 -0 -0 -0.92808 -0.37934 0 0 0 0 0 0.00466 -0.17563 0 0 0 -1.46593 0 0.83697 -0.58904 0.40733 -2.61247
TYR_23 -8.47838 0.77268 5.61271 -0.6765 0.05632 0.34875 3.106 -3.1753 -0.01412 -0.12231 -2.51091 -0.13262 0 0 -0.69397 0 0 0.00511 -0.07455 0.00159 0 2.40652 0.02499 0.18413 1.2797 -0.5457 0.46017 -2.16569
SER_24 -4.57127 0.26553 5.23572 -0.03147 0 0.07154 3.03039 -2.54018 -0 -0 -2.88575 -0.29053 0 0 0 -0.45908 0 0.00506 -0.01593 0.00638 0.21568 0 -0.36456 0.60036 -0.77834 -0.31369 0.3612 -2.45892
LEU_25 -8.5837 0.9776 3.42622 -0.68113 0.22407 0.23434 3.04066 -2.70551 -0.00714 -0.04812 -3.03551 0.12824 0 0 -0.91715 0 0 0.00885 -0.05451 0.06039 0.81605 0 -0.1615 0 0.18072 -0.29909 0.4217 -6.97453
GLY_26 -4.66567 0.28713 3.8748 -4e-05 0 0 1.54618 -2.20008 -0.00238 -0.00931 -1.34457 -0.41302 0 0 0 0 0 0.00472 -0.16031 0 0 0 0.37751 0 0.83697 0.17335 0.36627 -1.32845
ASN_27 -6.85523 0.2692 6.059 -0.21499 0.0066 0.30139 3.65957 -3.19398 -0 -0 -2.79728 -0.331 0 0 0 -1.36737 0 0.0064 0.01813 0.10435 0 2.79266 0.19283 0 -0.93687 0.22784 0.23377 -1.82497
TRP_28 -11.2915 0.69248 3.35713 -0.99259 0.07588 0.35027 2.74308 -3.19123 -0.01709 -0.12136 -2.32629 -0.3973 0 0 0 0 0 0.02774 0.0265 0.04608 0 1.58098 0.06435 0 1.6906 0.03487 0.27954 -7.36789
VAL_29 -7.68002 0.45229 3.15714 -0.2971 0.13077 0.06592 2.61746 -2.73469 -0 -0 -2.42908 -0.20393 0 0 0 0 0 0.02043 0.02949 0.00299 0.1438 0 -0.37944 0 1.9342 -0.05154 0.36248 -4.85883
CYS:disulfide_30 -7.71364 0.66765 5.09738 -0.06325 0 0.05646 2.60829 -2.87063 -0.00714 -0.04812 -2.28687 -0.37336 0 0 0 0 -0.72305 0.04253 0.04036 0.03165 0.69728 0 0.2376 0 3.6196 0.40076 0.36232 -0.22418
ALA_31 -5.52247 0.2796 4.03214 -0.02088 0 0 2.59202 -2.63016 -0.00678 -0.03707 -1.96635 -0.34324 0 0 0 0 0 0.01469 -0.02262 0 0 0 -0.149 0 1.8394 0.29377 0.28214 -1.3648
ALA_32 -6.26173 0.25358 4.09624 -0.02189 0 0 3.19298 -2.96488 -0.00022 -0.00082 -2.89234 -0.36798 0 0 0 0 0 0.00839 0.00427 0 0 0 -0.34146 0 1.8394 -0.43663 0.29101 -3.60209
LYS_33 -7.77869 0.80607 6.266 -0.89212 0.28504 0.98717 3.49193 -3.1089 -0 -0 -2.95816 0.13995 0 0 0 -0.65832 0 0.00627 0.03531 0.1213 2.81671 0 0.05899 0 -1.5107 -0.24937 0.42837 -1.71317
PHE_34 -6.65209 0.61258 2.99809 -0.64655 0.06881 0.318 1.4297 -1.84564 -0 -0 -1.35791 0.01077 0 0 0 0 0 0.00266 0.03897 0.00597 0 2.25626 0.01598 0 1.0402 0.00125 0.5623 -1.14067
GLU_35 -5.63305 0.41581 5.89298 -0.43437 0.14264 0.88062 1.90376 -2.54922 -0.02722 -0.16485 -2.86533 -0.5315 0 0 0 0 0 0.00123 -0.04724 0.1402 0 3.68869 -0.20137 0 -2.7348 -0.11053 0.55379 -1.67976
SER_36 -5.75811 0.57868 6.59046 -0.0433 0.0288 0.07029 3.42392 -3.05614 -0.04114 -0.1778 -2.73176 -0.382 0 0 -0.5504 0 0 0.00097 0.08102 0.02599 0.22256 0 -0.29958 1.72138 -0.77834 0.36545 0.79479 0.08571
ASN_37 -4.11717 0.44637 4.38222 -0.18751 0.03201 0.31265 2.79283 -2.18309 -0.00478 -0.06389 -1.82572 -0.99695 0 0 0 -0.65832 0 0.00169 -0.08233 0.00844 0 1.99707 -1.00873 0 -0.93687 -0.08071 0.65455 -1.51822
PHE_38 -10.3065 1.07507 3.17551 -0.59582 0.15214 0.35726 2.25543 -2.84167 -0.03436 -0.14074 -2.18333 -0.03045 0 0 0 0 0 0.0079 -0.03403 0.13797 0 2.99971 0.00183 0 1.0402 -0.45422 0.53045 -4.88762
ASN_39 -7.25941 0.66893 6.31589 -0.30482 0.10603 0.5211 3.49679 -3.48851 -0.00262 -0.03655 -2.87857 -0.73216 0 0 -0.77856 0 0 0.00565 -0.03956 0.09511 0 1.92622 -0.40156 0 -0.93687 -0.04288 0.59136 -3.175
THR_40 -6.93368 0.70216 5.46546 -0.1316 0.06112 0.07223 3.23859 -3.0426 -0.01476 -0.09853 -1.43993 -0.86272 0 0 -0.80237 0 0 0.03679 -0.05106 0.05502 0.08474 0 -0.00209 2.28901 -1.0874 -0.24359 0.42375 -2.28145
GLN_41 -4.28992 0.33394 3.70793 -0.26043 0.0555 0.22219 1.55767 -1.86528 -0 -0 -1.26492 -0.66859 0 0 -0.77856 0 0 0.03557 -0.04989 0.06288 0 3.04888 -0.10069 0 -0.18838 -0.39535 0.29234 -0.54511
ALA_42 -4.58458 0.26307 3.83504 -0.02495 1e-05 0 2.13839 -2.45432 -0.00252 -0.03604 -2.09522 -0.22945 0 0 0 0 0 0.00679 -0.05565 0 0 0 -0.02329 0 1.8394 -0.68598 0.13845 -1.97086
THR_43 -4.08853 0.40715 1.70084 -0.16045 0.0645 0.05712 1.0542 -1.36585 -0 -0 -0.6338 -0.40797 0 0 0 0 0 0.06778 0.03402 0.00375 0.36141 0 0.02882 2.35906 -1.0874 -0.33086 0.224 -1.71223
ASN_44 -4.8665 0.50738 5.18719 -0.28931 0.087 0.54289 2.60656 -2.55105 -0.02435 -0.20849 -2.0026 -0.84265 0 0 0 0 0 0.01411 -0.05319 0.00134 0 2.35405 -0.2986 0 -0.93687 0.24463 0.30758 -0.22087
ARG_45 -4.39059 0.27061 3.41213 -0.64459 0.18639 0.33183 1.21185 -1.78295 -0 -0 -1.30622 0.39209 0 0 0 -0.81898 0 0.00631 -0.05673 0.10048 2.90183 0 0.08169 0 -1.2888 0.18038 0.25871 -0.95455
ASN_46 -5.31626 0.189 6.72469 -0.17325 0.0102 0.24438 2.53093 -3.09259 -0.02322 -0.16323 -2.15934 -0.27007 0 0 0 -0.73806 0 0.00781 0.07801 0.09276 0 1.74563 0.02783 0 -0.93687 0.10128 0.25135 -0.86903
THR_47 -1.15392 0.12211 1.5082 -0.1232 0.06596 0.06304 0.36035 -0.72495 -0 -0 0.54724 -1.18492 0 0 0 0 0 0.00812 -0.01604 0.02112 0.08565 0 -0.04424 2.272 -1.0874 -0.16344 0.22331 0.77899
ASP_48 -3.40835 0.36534 6.16344 -0.24592 0.07711 0.83385 2.80697 -2.50862 -0.02724 -0.19319 -4.59867 -1.81415 0 0 -0.88275 -0.7597 0 0.02028 -0.02923 0.04401 0 2.3364 -0.39193 0 -2.3716 -0.61992 0.24511 -4.95874
GLY_49 -2.27661 0.12131 2.95759 -7e-05 0 0 1.05083 -1.42153 -0.02986 -0.26621 -0.70929 -0.36773 0 0 0 0 0 0.01136 -0.16397 0 0 0 -1.52085 0 0.83697 -0.78051 0.26336 -2.2952
SER_50 -5.70721 0.24388 7.0366 -0.03579 0 0.06504 3.60318 -3.06761 -0.03747 -0.29318 -4.27867 -0.28258 0 0 -0.62998 -2.19668 0 0.02768 0.08325 0.02307 0.23535 0 -0.36708 1.7411 -0.77834 -0.57647 0.28046 -4.91145
THR_51 -7.82084 1.1779 5.65979 -0.16726 0.10442 0.0584 3.08027 -3.22398 -0.04826 -0.36598 -2.28229 -0.36092 0 0 -0.77183 -0.53946 0 0.02841 0.04832 0.00566 0.35554 0 -0.06634 2.30769 -1.0874 -0.1292 0.29718 -3.74016
ASP_52 -7.6028 0.91958 8.02622 -0.11355 0.007 0.34795 3.48843 -3.80045 -0.05133 -0.38548 -4.16531 0.0685 0 0 0 -0.52029 0 0.05143 -0.05793 0.14017 0 2.79263 -0.07732 0 -2.3716 0.08488 0.37376 -2.84551
TYR_53 -10.9988 0.95999 5.13584 -0.53482 0.02291 0.27169 3.08151 -3.39588 -0.02378 -0.16781 -4.56515 -0.13454 0 0 0 -1.0418 0 0.00775 0.35486 0.03382 0 1.91308 -0.31659 6e-05 1.2797 -0.15211 0.95504 -7.31505
GLY_54 -4.72966 0.22152 4.75562 -0.00026 0 0 2.41821 -2.59835 -0.01353 -0.0581 -3.60944 -0.18059 0 0 0 0 0 0.00407 0.016 0 0 0 -1.51686 0 0.83697 -0.15333 0.97512 -3.6326
ILE_55 -8.1707 0.83705 2.36866 -0.56474 0.2575 0.15981 1.69144 -2.24538 -0.02066 -0.16464 -0.46688 0.23921 0 0 -0.5504 0 0 0.0081 0.01357 0.06764 1.37285 0 0.15587 0 0.73287 -0.13149 0.62371 -3.78663
LEU_56 -6.75506 0.70429 1.42462 -0.49019 0.22337 0.15026 1.06206 -1.75062 -0.01927 -0.12961 -0.63471 0.03128 0 0 -0.71413 0 0 0.00627 0.02956 0.25278 0.25863 0 0.00135 0 0.18072 -0.32756 0.62287 -5.87309
GLN_57 -8.51795 0.52602 7.95855 -0.69565 0.25498 0.67859 2.29408 -3.76252 -0.0261 -0.28628 -2.07012 -0.40379 0 0 0 0 0 0.01128 -0.00379 0.06565 0 2.4628 -0.29777 0 -0.18838 -0.04063 0.5864 -1.45466
ILE_58 -8.10002 0.82104 2.64374 -0.46427 0.29319 0.09271 2.29985 -2.45287 -0 -0 -2.11485 0.16071 0 0 0 0 0 0.01128 0.09837 0.05122 0.38282 0 -0.49047 0 0.73287 -0.13741 0.83775 -5.33435
ASN_59 -6.19456 0.40882 7.17777 -0.31149 0.04019 0.49877 4.06706 -3.38079 -0.00284 -0.01176 -4.98165 -0.38293 0 0 -0.71332 -1.21922 0 0.02967 -0.06751 0.10458 0 2.39966 -0.14929 0 -0.93687 -0.28799 1.05728 -2.85644
SER_60 -6.67755 0.56377 6.73666 -0.03248 0.00156 0.05249 3.54362 -3.09016 -0.01065 -0.13408 -2.58583 -1.01229 0 0 -0.77183 -0.4894 0 0.0107 -0.1108 4e-05 0.1654 0 -0.24606 1.0744 -0.77834 -0.24246 1.06573 -2.96755
ARG_61 -7.70332 1.01458 7.55333 -1.0273 0.2748 0.67575 3.09799 -3.49632 -0.01932 -0.14624 -3.55781 -0.03403 0 0 -0.96609 0 0 0.0059 -0.02671 0.13476 3.12909 0 -0.14491 0 -1.2888 -0.49382 0.90871 -2.10975
TRP_62 -8.04066 0.6854 5.07144 -0.97585 0.03777 0.40843 2.22958 -2.74711 -0 -0 -1.74116 -0.27092 0 0 0 0 0 0.00594 0.34804 0.04122 0 1.71133 -0.13509 0 1.6906 0.60268 0.84438 -0.23401
TRP_63 -11.6299 1.69167 3.64967 -1.03912 0.08126 0.51035 2.31543 -2.9857 -0 -0 -1.9411 -0.22886 0 0 0 0 0 0.01452 -0.04439 0.07194 0 1.69068 -0.03485 0 1.6906 0.93591 1.35734 -3.89455
CYS:disulfide_64 -7.27668 0.86857 3.54318 -0.06455 0 0.0526 1.17085 -2.27802 -0.02249 -0.17785 -0.93939 -0.3422 0 0 0 0 -0.5935 0.01566 0.02285 0.00174 0.2921 0 -0.26776 0 3.6196 -0.01339 1.05734 -1.33134
ASN_65 -4.80811 0.31566 4.60954 -0.28191 0.06355 0.4999 2.28281 -2.31386 -0.01313 -0.16565 -2.49391 -0.78413 0 0 -0.6617 0 0 0.00486 0.15251 0.07127 0 1.99206 -0.23353 0 -0.93687 -0.06914 0.41349 -2.3563
ASP_66 -5.10529 0.46776 7.04011 -0.22796 0.02872 0.78173 3.03601 -2.80287 -0.02215 -0.20402 -6.04925 -1.8942 0 0 -1.50435 -1.27828 0 0.01176 -0.04349 0.00578 0 2.6237 -0.27635 0 -2.3716 -0.30609 0.65353 -7.43681
GLY_67 -2.00126 0.15299 2.60944 -5e-05 0 0 1.28209 -1.19776 -0 -0 -1.23563 -0.39943 0 0 -1.11111 0 0 0.00764 -0.17317 0 0 0 -1.40116 0 0.83697 -0.8345 0.50166 -2.96329
ARG_68 -2.96595 0.2802 3.90205 -0.9659 0.26599 0.75895 1.60603 -1.60883 -0.01068 -0.12843 -1.84785 -0.07107 0 0 -0.96673 0 0 0.00385 -0.01192 0.00119 2.04069 0 -0.26914 0 -1.2888 -0.02143 0.54869 -0.7491
THR_69 -5.81913 0.76515 5.15072 -0.17972 0.0417 0.06524 2.99141 -2.53428 -0.02827 -0.20765 -4.72697 0.32231 0 0 -0.98703 -1.00541 0 0.04767 0.6094 0.03694 0.0284 0 0.15707 2.29047 -1.0874 0.43404 1.43956 -2.19578
PRO_70 -2.0047 0.27389 1.14115 -0.15758 0.09937 0.10161 0.5764 -0.50932 -0 -0 0.43162 0.21648 0 0 0 0 0 2.61321 0.0051 0.00191 0.19568 0 -0.94953 0 -2.4119 0.36055 1.57219 1.55615
GLY_71 -1.90653 0.19784 2.71502 -0.00012 0 0 1.74411 -1.23552 -0.01095 -0.10251 -2.28389 -0.29163 0 0 -0.60112 0 0 0.53566 -0.03379 0 0 0 -1.50688 0 0.83697 2.4107 0.76374 1.23112
SER_72 -3.85329 0.86059 3.51217 -0.03148 0 0.07041 1.54503 -1.64804 -0.02699 -0.25805 -0.99899 -0.25704 0 0 0 0 0 0.0798 0.00083 0.02649 0.3309 0 -0.27045 0.61603 -0.77834 1.68728 0.60538 1.21224
ARG_73 -5.15798 0.30573 4.16439 -0.65 0.08047 0.4258 2.1054 -1.94145 -0 -0 -1.26623 -0.02627 0 0 -0.60112 0 0 0.37759 -0.04555 0.27658 2.23172 0 -0.17097 0 -1.2888 -0.28364 1.09054 -0.37378
ASN_74 -6.9421 0.38121 6.59167 -0.38215 0.11243 0.82021 2.26167 -3.4514 -0.01504 -0.07881 -1.19379 -0.73426 0 0 -1.00953 0 0 0.22214 -0.02945 0.01162 0 1.88862 -1.04733 0 -0.93687 -0.28583 1.01172 -2.80528
LEU_75 -5.67222 0.65453 3.15763 -0.49281 0.20395 0.1293 1.65178 -1.87815 -0 -0 -0.66737 0.2426 0 0 0 0 0 0.0201 -0.03753 0.0138 0.28735 0 -0.27451 0 0.18072 -0.51416 0.65853 -2.33647
CYS:disulfide_76 -6.61313 1.07592 3.74374 -0.04879 0.02227 0.02304 1.28402 -2.01997 -0.05142 -0.24317 -1.21445 -0.38082 0 0 0 0 -0.39196 0.02129 -0.06744 0.02934 0.37821 0 0.2794 0 3.6196 -0.43474 0.59506 -0.39402
ASN_77 -2.98044 0.21897 3.20267 -0.19209 0.0303 0.32451 1.17113 -1.61306 -0 -0 -0.56017 -1.01748 0 0 0 0 0 0.02148 0.14458 0.00266 0 1.98389 -1.04339 0 -0.93687 -0.71296 0.29717 -1.65911
ILE_78 -7.78896 1.3133 3.14478 -0.57469 0.84342 0.12053 2.22117 -2.42078 -0 -0 -1.57325 -0.07385 0 0 -1.00953 0 0 0.08195 0.51234 0.01498 1.39013 0 -0.44348 0 0.73287 -0.23276 1.42312 -2.31873
PRO_79 -4.45397 0.57551 2.80184 -0.14685 0.00592 0.10749 1.66403 -1.52916 -0 -0 -1.59147 0.11689 0 0 0 0 0 0.00776 -0.06855 0.01457 0.24106 0 -0.88518 0 -2.4119 -0.15577 1.84986 -3.85792
CYS:disulfide_80 -7.82556 1.29966 4.95709 -0.03999 0.00037 0.0179 2.28776 -2.72437 -0 -0 -2.21749 -0.38005 0 0 0 0 -0.5935 0.02519 -0.05387 0.00747 0.35761 0 0.29472 0 3.6196 -0.42415 0.84726 -0.54433
SER_81 -2.90434 0.34797 3.13512 -0.02862 3e-05 0.04635 1.14821 -1.55353 -0.00433 -0.04042 -0.68474 -0.97474 0 0 0 0 0 0.01575 -0.08951 0.00061 0.16253 0 -0.23844 0.60072 -0.77834 -0.35771 0.31964 -1.8778
ALA_82 -4.18716 0.53858 2.54505 -0.02521 0.00014 0 1.78753 -1.83695 -0.01162 -0.15936 -0.92013 -0.39732 0 0 0 0 0 0.00643 -0.05759 0 0 0 -0.06241 0 1.8394 -0.61455 0.18321 -1.37195
LEU_83 -8.51561 0.90897 2.99753 -0.50293 0.15871 0.13601 2.56813 -2.49455 -0 -0 -1.41699 0.12789 0 0 0 0 0 0.012 -0.05217 0.10555 0.13237 0 -0.16652 0 0.18072 -0.55931 0.28826 -6.09194
LEU_84 -6.28349 0.5669 3.57811 -0.4899 0.22993 0.13562 1.90859 -2.29993 -0 -0 -1.36137 0.0628 0 0 0 0 0 0.01962 -0.01349 0.02708 0.1811 0 -0.17029 0 0.18072 -0.5241 0.36883 -3.88327
SER_85 -3.28947 0.34468 4.4582 -0.02767 0 0.0449 1.92173 -2.03091 -0.02393 -0.22082 -0.22427 -0.99759 0 0 -0.87086 0 0 0.03806 0.041 0.00271 1.27554 0 -0.08837 0.62393 -0.77834 -0.52184 0.27211 -0.05121
SER_86 -2.08527 0.07027 2.37157 -0.02811 0 0.04518 0.81055 -1.14841 -0.01038 -0.12639 0.08174 -1.09907 0 0 0 0 0 0.0077 -0.02008 0.01435 0.17936 0 -0.14748 0.60544 -0.77834 -0.63226 0.174 -1.71564
ASP_87 -3.48382 0.6149 5.4795 -0.25176 0.10965 0.84565 2.97867 -2.34157 -0.01188 -0.09705 -3.60839 -1.08434 0 0 -1.54594 -0.69412 0 0.03184 -0.03879 0.00642 0 1.85548 -0.83465 0 -2.3716 -0.49181 0.32667 -4.60694
ILE_88 -7.57421 0.83116 2.73835 -0.54526 0.27959 0.14157 2.50046 -2.43904 -0.00239 -0.01642 -2.34665 0.25421 0 0 0 0 0 0.00878 -0.19818 0.00262 0.34795 0 0.57947 0 0.73287 0.09588 0.73095 -3.87831
THR_89 -5.06498 0.58742 6.11061 -0.21146 0.24144 0.07869 2.89145 -2.88207 -0 -0 -4.13868 -0.20992 0 0 -0.67508 -0.69412 0 0.01158 -0.04153 0.00238 0.11825 0 0.14911 2.29653 -1.0874 0.40376 0.73442 -1.3796
ALA_90 -4.16847 0.46657 2.93438 -0.02046 0 0 1.51957 -2.06999 -0 -0 -1.30887 -0.33691 0 0 0 0 0 0.0208 -0.01015 0 0 0 -0.20694 0 1.8394 0.00308 0.45035 -0.88762
SER_91 -5.55074 0.26166 4.66691 -0.02407 0 0.02248 2.63426 -2.65447 -0.03644 -0.34787 -1.71936 -0.29588 0 0 0 0 0 0.02143 0.02581 0.00034 0.46902 0 0.3139 0.60108 -0.77834 -0.15595 0.23587 -2.31038
VAL_92 -8.23658 0.90634 4.07562 -0.31829 0.24019 0.07122 2.84032 -2.94942 -0 -0 -2.2545 -0.14243 0 0 0 0 0 0.01644 -0.0608 0.04225 0.05006 0 -0.3565 0 1.9342 0.01096 0.2745 -3.85643
ASN_93 -5.40854 0.23768 6.03204 -0.17804 0.04526 0.267 2.60726 -2.94603 -0.01579 -0.05402 -2.24669 -0.30894 0 0 0 0 0 0.01664 0.13543 2e-05 0 1.4163 0.38031 0 -0.93687 0.02152 0.43667 -0.49879
CYS:disulfide_94 -7.76252 0.81953 4.75029 -0.06288 6e-05 0.05951 3.02356 -2.82271 -0 -0 -2.43703 -0.37745 0 0 0 0 -0.39196 0.00437 0.03625 8e-05 1.03935 0 0.28291 0 3.6196 0.2362 0.4837 0.50086
ALA_95 -6.81452 0.81112 3.63996 -0.02307 0 0 3.05186 -2.91232 -0 -0 -2.49217 -0.36847 0 0 0 0 0 0.00614 0.20935 0 0 0 -0.37937 0 1.8394 -0.09389 0.40073 -3.12526
LYS_96 -8.62732 0.89663 7.2434 -0.30267 0.0224 0.13656 3.65351 -3.50046 -0.00804 -0.08567 -4.72239 -0.06494 0 0 -1.1309 0 0 0.0343 0.11854 0.10205 1.73781 0 -0.06622 0 -1.5107 -0.60116 0.4972 -6.17806
LYS_97 -6.18549 0.3801 6.37683 -0.36595 0.049 0.23262 2.82797 -2.90708 -0.04559 -0.18765 -2.9588 0.28414 0 0 0 0 0 0.00291 -0.04541 0.0141 2.40191 0 -0.12947 0 -1.5107 -0.36849 0.4722 -1.66284
ILE_98 -9.6814 1.49757 3.14372 -0.51378 0.40994 0.10112 2.65683 -2.75114 -0 -0 -2.06038 0.11577 0 0 0 0 0 0.00298 -0.05212 0.0466 0.4896 0 -0.44035 0 0.73287 -0.02113 0.53483 -5.78847
VAL_99 -7.80429 0.90769 2.61577 -0.39129 0.36531 0.10652 1.50964 -2.30887 -0 -0 -0.97488 -0.46414 0 0 0 0 0 0.05612 -0.08245 0.04912 1.13362 0 0.68145 0 1.9342 0.18734 0.87483 -1.60431
SER_100 -3.23833 0.26867 3.90164 -0.0427 0.0001 0.06268 1.55732 -1.80978 -0 -0 -1.47251 -0.36408 0 0 0 0 0 0.02725 0.04506 0.18045 0.27141 0 -0.30429 1.81317 -0.77834 -0.22722 0.66202 0.55253
ASP_101 -4.11544 0.59787 6.49467 -0.15138 0.00469 0.45669 3.6418 -2.84739 -0 -0 -4.17564 -0.9743 0 0 -1.00586 -0.64626 0 0.01154 -0.0175 0.03186 0 3.46937 0.02266 0 -2.3716 -0.50445 0.30859 -1.77007
GLY_102 -1.32447 0.10665 2.03863 -4e-05 0 0 0.56143 -0.96211 -0 -0 0.34764 -0.41641 0 0 0 0 0 0.00211 -0.20024 0 0 0 0.40743 0 0.83697 0.02368 0.22467 1.64593
ASN_103 -3.70967 0.53674 5.00799 -0.22803 0.02897 0.33105 2.93472 -2.2588 -0.01386 -0.12122 -4.43787 -0.36973 0 0 -1.00586 -0.64626 0 0.00462 0.00714 0.00325 0 2.63325 -0.28668 0 -0.93687 -0.2104 0.37993 -2.35759
GLY_104 -3.96105 0.36843 3.61895 -0.00014 0 0 2.14067 -2.07368 -0 -0 -2.21133 -0.25629 0 0 0 0 0 0.0279 -0.14771 0 0 0 -1.31286 0 0.83697 -0.29662 0.43767 -2.82907
MET_105 -10.1526 1.33822 2.91623 -0.65426 0.17204 0.21049 2.08698 -2.255 -0.00261 -0.02687 -0.78065 -0.18357 0 0 -0.69397 0 0 0.04762 -0.03627 0.30616 0.88012 0 0.09471 0 0.60916 -0.06278 0.50723 -5.67962
ASN_106 -5.71393 0.96929 4.95988 -0.20115 0.00561 0.28732 2.38229 -2.431 -0 -0 -1.90668 -0.45318 0 0 0 0 0 0.01657 0.31662 0.00015 0 2.94928 -0.07689 0 -0.93687 -0.34432 0.56864 0.39162
ALA_107 -3.01443 0.52909 1.70236 -0.02439 0 0 0.99993 -1.35376 -0.00399 -0.01133 -0.5975 -0.40926 0 0 0 0 0 0.02639 -0.08356 0 0 0 -0.17558 0 1.8394 -0.59739 0.29722 -0.87678
TRP_108 -10.8538 0.94527 3.92829 -0.77082 0.0087 0.48539 3.73423 -3.08497 -0 -0 -3.16782 -0.28781 0 0 -0.71413 0 0 0.02294 -0.0813 0.11088 0 3.09049 -0.14096 0 1.6906 0.02125 0.54487 -4.51867
VAL_109 -3.55006 0.24597 3.66793 -0.3208 0.27913 0.0744 1.50698 -1.89323 -0.00399 -0.01133 -0.81025 -0.25144 0 0 0 0 0 0.02165 -0.06619 1e-05 0.14034 0 -0.22902 0 1.9342 0.31018 0.57206 1.61652
ALA_110 -4.37921 0.46067 4.01548 -0.02319 0 0 1.65887 -2.21242 -0 -0 -0.82982 -0.38216 0 0 0 0 0 0.02926 -0.03438 0 0 0 -0.36986 0 1.8394 -0.40863 0.21245 -0.42353
TRP_111 -13.0413 1.01648 6.80527 -1.17228 0.05082 0.34803 3.83237 -4.05578 -0.02722 -0.16485 -3.93477 -0.39639 0 0 0 -0.90829 0 0.02488 -0.02137 0.0034 0 1.66776 -0.26328 0 1.6906 -0.29032 0.41585 -8.42035
ARG_112 -6.51076 0.42174 5.52551 -0.64831 0.09444 0.38179 2.33994 -2.4894 -0.00261 -0.02687 -1.129 0.47894 0 0 0 0 0 0.02798 -0.0634 0.09363 2.41885 0 -0.17361 0 -1.2888 -0.19604 0.49733 -0.24868
ASN_113 -3.82535 0.23564 4.18918 -0.19751 0.03937 0.32161 1.52748 -1.98596 -0 -0 -1.9048 -0.39654 0 0 -0.43038 0 0 0.10784 -0.00397 0.0214 0 1.91883 -0.39162 0 -0.93687 -0.58974 0.52517 -1.77621
ARG_114 -5.91638 0.56066 4.37568 -0.95428 0.24438 0.7429 2.03742 -2.05791 -0.04354 -0.16453 -1.7364 -0.08205 0 0 -0.43038 0 0 0.05367 0.00453 0.0179 1.85688 0 -0.29591 0 -1.2888 0.2215 0.67205 -2.18262
CYS:disulfide_115 -6.75695 0.72989 3.75705 -0.0373 0 0.01471 2.42952 -2.28558 -0.00161 -0.00746 -1.83632 -0.20799 0 0 0 0 -0.72305 0.06188 -0.00942 0.06382 0.14483 0 0.02808 0 3.6196 1.11627 0.53565 0.63563
LYS_116 -4.53048 0.20207 3.59836 -0.39717 0.04101 0.20509 1.3837 -1.64331 -0.04354 -0.16453 -0.2615 0.438 0 0 0 0 0 0.07157 -0.06543 0.05898 1.88773 0 0.02102 0 -1.5107 0.2684 0.32431 -0.11643
GLY_117 -0.88001 0.11645 1.13387 -5e-05 0 0 0.25342 -0.54531 -0.00944 -0.09249 0.05959 -0.37684 0 0 0 0 0 0.02014 -0.16761 0 0 0 -1.44868 0 0.83697 -0.80543 0.46359 -1.44181
THR_118 -3.37381 0.51804 2.6196 -0.19101 0.08595 0.06911 2.03274 -1.66276 -0.01547 -0.15675 -2.47506 -0.95833 0 0 0 0 0 0.03985 0.12307 0.00739 1.01395 0 -0.74585 2.30078 -1.0874 -0.45317 0.714 -1.59512
ASP_119 -3.24545 0.31029 4.75466 -0.25924 0.05433 0.85501 2.48858 -2.13761 -0.02121 -0.11993 -5.02049 -0.4888 0 0 0 -1.62524 0 0.02539 0.03305 0.11942 0 2.00604 -0.61819 0 -2.3716 0.06942 0.57665 -4.61492
VAL_120 -6.64807 0.84656 3.36668 -0.28805 0.12319 0.05233 2.37498 -2.49471 -0.00238 -0.00931 -2.07181 0.23782 0 0 0 0 0 0.07346 -0.11978 0.00383 0.48236 0 0.50257 0 1.9342 -0.11091 0.50055 -1.24649
GLN_121 -5.27725 0.73553 5.84359 -0.44838 0.10378 0.35021 2.72506 -2.64645 -0.0168 -0.06313 -2.83156 -0.19513 0 0 0 -0.97091 0 0.14778 -0.07886 0.0921 0 3.26071 -0.07351 0 -0.18838 -0.25273 0.44396 0.65963
ALA_122 -4.52406 0.76249 4.19095 -0.02303 0 0 1.9995 -2.35608 -0.01267 -0.11505 -1.15215 -0.3816 0 0 0 0 0 0.12058 -0.07033 0 0 0 -0.39729 0 1.8394 -0.49973 0.29176 -0.32732
TRP_123 -8.71343 1.0391 4.15358 -1.08161 0.12387 0.43185 2.33584 -2.51907 -0 -0 -1.65416 -0.34591 0 0 -0.40837 0 0 0.00591 -0.07444 0.00063 0 1.6945 -0.05973 0 1.6906 -0.53178 0.49306 -3.41956
ILE_124 -7.09838 0.61403 3.06249 -0.55251 0.31874 0.16078 2.01599 -2.27505 -0.02622 -0.15272 -2.23429 -0.1668 0 0 0 0 0 0.02413 -0.03519 0.01667 0.58512 0 0.05095 0 0.73287 -0.17797 0.64778 -4.48957
ARG_125 -6.04284 0.46345 7.18015 -0.43508 0.09881 0.21489 2.98701 -3.25385 -0.01267 -0.11505 -2.6242 0.40762 0 0 -0.98066 -0.65433 0 0.06135 -0.04411 1.25927 2.33729 0 -0.08037 0 -1.2888 -0.2262 0.57439 -0.17394
GLY_126 -2.14795 0.14825 2.28884 -5e-05 0 0 1.04053 -1.12135 -0 -0 -0.43269 -0.40702 0 0 -0.85524 0 0 0.00307 -0.17213 0 0 0 -1.43148 0 0.83697 -0.79681 0.44639 -2.60069
CYS:disulfide_127 -6.21414 0.93901 3.61572 -0.04588 0.00435 0.01947 1.0298 -1.95668 -0 -0 -0.23671 -0.38931 0 0 0 0 -0.62194 0.00857 -0.06061 0.07379 0.46964 0 0.19932 0 3.6196 -0.81125 0.30145 -0.05581
ARG_128 -2.5873 0.29653 2.64167 -0.67105 0.23498 0.47377 0.96422 -1.23113 -0.02622 -0.15272 -0.48783 -0.12538 0 0 -0.85524 0 0 0.01901 -0.06675 0.08498 2.58512 0 -0.18209 0 -1.2888 -0.33756 0.25469 -0.4571
LEU:CtermProteinFull_129 -5.85444 1.20131 2.35046 -0.548 0.31747 0.26206 0.82936 -1.75171 -0 -0 -2.68548 0.24462 0 0 0 0 0 0.16307 0 0.06699 0.87988 0 0 0 0.18072 -0.06863 0.58018 -3.83214
VRT_130 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.79507 0 0 0 0 0 0 0 0 0 6.79507
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 702484 DOMAINID 692655 MODEL 4 laki_rose
MODEL     4
REMARK    Rerank model04.pdb score: 303.72 tmscore: 0.98793 2heaA_203 prob: 100 ident: 60.00
SSBOND     CYS A    6    CYS A  127                                       2.05  
SSBOND     CYS A   30    CYS A  115                                       2.03  
SSBOND     CYS A   64    CYS A   80                                       2.06  
SSBOND     CYS A   76    CYS A   94                                       2.06  
ATOM      1  N   LYS A   1     -10.893   5.000  -6.025  1.00  0.060          N  
ATOM      2  CA  LYS A   1     -11.185   4.949  -7.452  1.00  0.080          C  
ATOM      3  C   LYS A   1      -9.908   4.654  -8.227  1.00  0.060          C  
ATOM      4  O   LYS A   1      -9.301   3.596  -8.057  1.00  0.060          O  
ATOM      5  CB  LYS A   1     -11.840   6.254  -7.929  1.00  0.100          C  
ATOM      6  CG  LYS A   1     -13.256   6.499  -7.390  1.00  0.100          C  
ATOM      7  CD  LYS A   1     -13.832   7.811  -7.923  1.00  0.100          C  
ATOM      8  CE  LYS A   1     -15.242   8.064  -7.391  1.00  0.100          C  
ATOM      9  NZ  LYS A   1     -15.799   9.358  -7.882  1.00  0.100          N  
ATOM     10 1H   LYS A   1     -11.671   5.396  -5.520  1.00  0.070          H  
ATOM     11 2H   LYS A   1     -10.727   4.049  -5.708  1.00  0.070          H  
ATOM     12 3H   LYS A   1     -10.063   5.556  -5.869  1.00  0.070          H  
ATOM     13  HA  LYS A   1     -11.878   4.128  -7.637  1.00  0.100          H  
ATOM     14 1HB  LYS A   1     -11.220   7.105  -7.640  1.00  0.120          H  
ATOM     15 2HB  LYS A   1     -11.918   6.247  -9.017  1.00  0.120          H  
ATOM     16 1HG  LYS A   1     -13.908   5.678  -7.695  1.00  0.120          H  
ATOM     17 2HG  LYS A   1     -13.240   6.543  -6.303  1.00  0.120          H  
ATOM     18 1HD  LYS A   1     -13.189   8.641  -7.626  1.00  0.120          H  
ATOM     19 2HD  LYS A   1     -13.869   7.776  -9.012  1.00  0.120          H  
ATOM     20 1HE  LYS A   1     -15.895   7.254  -7.713  1.00  0.120          H  
ATOM     21 2HE  LYS A   1     -15.214   8.083  -6.302  1.00  0.120          H  
ATOM     22 1HZ  LYS A   1     -16.730   9.488  -7.509  1.00  0.120          H  
ATOM     23 2HZ  LYS A   1     -15.208  10.119  -7.578  1.00  0.120          H  
ATOM     24 3HZ  LYS A   1     -15.842   9.348  -8.891  1.00  0.120          H  
ATOM     25  N   VAL A   2      -9.483   5.571  -9.089  1.00  0.050          N  
ATOM     26  CA  VAL A   2      -8.274   5.312  -9.852  1.00  0.040          C  
ATOM     27  C   VAL A   2      -7.244   6.372  -9.538  1.00  0.030          C  
ATOM     28  O   VAL A   2      -7.533   7.567  -9.603  1.00  0.030          O  
ATOM     29  CB  VAL A   2      -8.569   5.276 -11.363  1.00  0.060          C  
ATOM     30  CG1 VAL A   2      -7.267   5.006 -12.150  1.00  0.060          C  
ATOM     31  CG2 VAL A   2      -9.608   4.195 -11.649  1.00  0.060          C  
ATOM     32  H   VAL A   2      -9.970   6.446  -9.222  1.00  0.060          H  
ATOM     33  HA  VAL A   2      -7.864   4.349  -9.564  1.00  0.050          H  
ATOM     34  HB  VAL A   2      -8.951   6.245 -11.679  1.00  0.070          H  
ATOM     35 1HG1 VAL A   2      -7.485   4.988 -13.215  1.00  0.070          H  
ATOM     36 2HG1 VAL A   2      -6.531   5.786 -11.955  1.00  0.070          H  
ATOM     37 3HG1 VAL A   2      -6.851   4.037 -11.853  1.00  0.070          H  
ATOM     38 1HG2 VAL A   2      -9.822   4.167 -12.714  1.00  0.070          H  
ATOM     39 2HG2 VAL A   2      -9.220   3.251 -11.343  1.00  0.070          H  
ATOM     40 3HG2 VAL A   2     -10.524   4.401 -11.103  1.00  0.070          H  
ATOM     41  N   PHE A   3      -6.057   5.920  -9.176  1.00  0.060          N  
ATOM     42  CA  PHE A   3      -4.956   6.817  -8.843  1.00  0.050          C  
ATOM     43  C   PHE A   3      -4.161   7.215 -10.064  1.00  0.040          C  
ATOM     44  O   PHE A   3      -4.064   6.455 -11.028  1.00  0.050          O  
ATOM     45  CB  PHE A   3      -3.959   6.151  -7.917  1.00  0.070          C  
ATOM     46  CG  PHE A   3      -4.341   5.929  -6.529  1.00  0.070          C  
ATOM     47  CD1 PHE A   3      -5.111   4.851  -6.175  1.00  0.070          C  
ATOM     48  CD2 PHE A   3      -3.859   6.767  -5.539  1.00  0.070          C  
ATOM     49  CE1 PHE A   3      -5.413   4.630  -4.867  1.00  0.070          C  
ATOM     50  CE2 PHE A   3      -4.152   6.541  -4.225  1.00  0.070          C  
ATOM     51  CZ  PHE A   3      -4.935   5.471  -3.887  1.00  0.070          C  
ATOM     52  H   PHE A   3      -5.933   4.900  -9.152  1.00  0.070          H  
ATOM     53  HA  PHE A   3      -5.358   7.719  -8.376  1.00  0.060          H  
ATOM     54 1HB  PHE A   3      -3.674   5.214  -8.328  1.00  0.090          H  
ATOM     55 2HB  PHE A   3      -3.070   6.776  -7.915  1.00  0.090          H  
ATOM     56  HD1 PHE A   3      -5.484   4.171  -6.950  1.00  0.090          H  
ATOM     57  HD2 PHE A   3      -3.230   7.615  -5.816  1.00  0.090          H  
ATOM     58  HE1 PHE A   3      -6.025   3.785  -4.604  1.00  0.090          H  
ATOM     59  HE2 PHE A   3      -3.764   7.208  -3.454  1.00  0.090          H  
ATOM     60  HZ  PHE A   3      -5.177   5.284  -2.842  1.00  0.090          H  
ATOM     61  N   GLY A   4      -3.569   8.400 -10.034  1.00  0.040          N  
ATOM     62  CA  GLY A   4      -2.640   8.742 -11.087  1.00  0.040          C  
ATOM     63  C   GLY A   4      -1.341   8.017 -10.747  1.00  0.030          C  
ATOM     64  O   GLY A   4      -1.203   7.468  -9.648  1.00  0.020          O  
ATOM     65  H   GLY A   4      -3.743   9.061  -9.264  1.00  0.050          H  
ATOM     66 1HA  GLY A   4      -3.026   8.421 -12.056  1.00  0.050          H  
ATOM     67 2HA  GLY A   4      -2.486   9.821 -11.113  1.00  0.050          H  
ATOM     68  N   ARG A   5      -0.359   8.051 -11.639  1.00  0.040          N  
ATOM     69  CA  ARG A   5       0.878   7.313 -11.382  1.00  0.040          C  
ATOM     70  C   ARG A   5       1.635   7.784 -10.147  1.00  0.040          C  
ATOM     71  O   ARG A   5       1.973   6.972  -9.276  1.00  0.030          O  
ATOM     72  CB  ARG A   5       1.767   7.368 -12.611  1.00  0.060          C  
ATOM     73  CG  ARG A   5       3.074   6.605 -12.523  1.00  0.060          C  
ATOM     74  CD  ARG A   5       3.802   6.660 -13.828  1.00  0.060          C  
ATOM     75  NE  ARG A   5       4.234   8.016 -14.200  1.00  0.060          N  
ATOM     76  CZ  ARG A   5       5.341   8.644 -13.726  1.00  0.060          C  
ATOM     77  NH1 ARG A   5       6.123   8.081 -12.874  1.00  0.060          N  
ATOM     78  NH2 ARG A   5       5.676   9.855 -14.125  1.00  0.060          N  
ATOM     79  H   ARG A   5      -0.494   8.536 -12.515  1.00  0.050          H  
ATOM     80  HA  ARG A   5       0.612   6.271 -11.213  1.00  0.050          H  
ATOM     81 1HB  ARG A   5       1.220   6.985 -13.468  1.00  0.070          H  
ATOM     82 2HB  ARG A   5       2.018   8.406 -12.820  1.00  0.070          H  
ATOM     83 1HG  ARG A   5       3.712   7.043 -11.750  1.00  0.070          H  
ATOM     84 2HG  ARG A   5       2.880   5.559 -12.278  1.00  0.070          H  
ATOM     85 1HD  ARG A   5       4.680   6.020 -13.782  1.00  0.070          H  
ATOM     86 2HD  ARG A   5       3.142   6.291 -14.614  1.00  0.070          H  
ATOM     87  HE  ARG A   5       3.672   8.513 -14.876  1.00  0.070          H  
ATOM     88 1HH1 ARG A   5       5.923   7.147 -12.497  1.00  0.070          H  
ATOM     89 2HH1 ARG A   5       6.955   8.616 -12.581  1.00  0.070          H  
ATOM     90 1HH2 ARG A   5       5.115  10.358 -14.794  1.00  0.070          H  
ATOM     91 2HH2 ARG A   5       6.546  10.259 -13.728  1.00  0.070          H  
ATOM     92  N   CYS A   6       1.911   9.084 -10.066  1.00  0.040          N  
ATOM     93  CA  CYS A   6       2.672   9.571  -8.925  1.00  0.040          C  
ATOM     94  C   CYS A   6       1.799   9.744  -7.696  1.00  0.030          C  
ATOM     95  O   CYS A   6       2.302   9.756  -6.572  1.00  0.040          O  
ATOM     96  CB  CYS A   6       3.367  10.882  -9.264  1.00  0.060          C  
ATOM     97  SG  CYS A   6       4.667  10.705 -10.511  1.00  0.060          S  
ATOM     98  H   CYS A   6       1.622   9.722 -10.791  1.00  0.050          H  
ATOM     99  HA  CYS A   6       3.433   8.833  -8.692  1.00  0.050          H  
ATOM    100 1HB  CYS A   6       2.635  11.599  -9.634  1.00  0.070          H  
ATOM    101 2HB  CYS A   6       3.813  11.303  -8.362  1.00  0.070          H  
ATOM    102  N   GLU A   7       0.487   9.865  -7.887  1.00  0.030          N  
ATOM    103  CA  GLU A   7      -0.398   9.978  -6.742  1.00  0.010          C  
ATOM    104  C   GLU A   7      -0.342   8.674  -5.953  1.00  0.010          C  
ATOM    105  O   GLU A   7      -0.287   8.690  -4.716  1.00  0.020          O  
ATOM    106  CB  GLU A   7      -1.826  10.213  -7.196  1.00  0.020          C  
ATOM    107  CG  GLU A   7      -2.095  11.543  -7.857  1.00  0.020          C  
ATOM    108  CD  GLU A   7      -3.475  11.577  -8.376  1.00  0.020          C  
ATOM    109  OE1 GLU A   7      -4.127  10.563  -8.216  1.00  0.020          O  
ATOM    110  OE2 GLU A   7      -3.891  12.564  -8.930  1.00  0.020          O  
ATOM    111  H   GLU A   7       0.105   9.912  -8.821  1.00  0.040          H  
ATOM    112  HA  GLU A   7      -0.064  10.797  -6.105  1.00  0.010          H  
ATOM    113 1HB  GLU A   7      -2.099   9.428  -7.891  1.00  0.030          H  
ATOM    114 2HB  GLU A   7      -2.492  10.128  -6.338  1.00  0.030          H  
ATOM    115 1HG  GLU A   7      -1.960  12.344  -7.131  1.00  0.030          H  
ATOM    116 2HG  GLU A   7      -1.391  11.695  -8.673  1.00  0.030          H  
ATOM    117  N   LEU A   8      -0.344   7.544  -6.683  1.00  0.010          N  
ATOM    118  CA  LEU A   8      -0.279   6.248  -6.045  1.00  0.010          C  
ATOM    119  C   LEU A   8       1.089   5.997  -5.485  1.00  0.020          C  
ATOM    120  O   LEU A   8       1.217   5.549  -4.347  1.00  0.030          O  
ATOM    121  CB  LEU A   8      -0.557   5.106  -7.013  1.00  0.010          C  
ATOM    122  CG  LEU A   8      -0.507   3.698  -6.394  1.00  0.010          C  
ATOM    123  CD1 LEU A   8      -1.560   3.522  -5.307  1.00  0.010          C  
ATOM    124  CD2 LEU A   8      -0.678   2.698  -7.470  1.00  0.010          C  
ATOM    125  H   LEU A   8      -0.452   7.592  -7.703  1.00  0.010          H  
ATOM    126  HA  LEU A   8      -1.000   6.243  -5.236  1.00  0.010          H  
ATOM    127 1HB  LEU A   8      -1.502   5.232  -7.447  1.00  0.020          H  
ATOM    128 2HB  LEU A   8       0.183   5.150  -7.819  1.00  0.020          H  
ATOM    129  HG  LEU A   8       0.430   3.569  -5.928  1.00  0.020          H  
ATOM    130 1HD1 LEU A   8      -1.478   2.518  -4.889  1.00  0.020          H  
ATOM    131 2HD1 LEU A   8      -1.414   4.238  -4.510  1.00  0.020          H  
ATOM    132 3HD1 LEU A   8      -2.542   3.656  -5.730  1.00  0.020          H  
ATOM    133 1HD2 LEU A   8      -0.616   1.699  -7.044  1.00  0.020          H  
ATOM    134 2HD2 LEU A   8      -1.644   2.845  -7.937  1.00  0.020          H  
ATOM    135 3HD2 LEU A   8       0.114   2.835  -8.205  1.00  0.020          H  
ATOM    136  N   ALA A   9       2.126   6.285  -6.275  1.00  0.030          N  
ATOM    137  CA  ALA A   9       3.463   6.025  -5.813  1.00  0.040          C  
ATOM    138  C   ALA A   9       3.723   6.765  -4.508  1.00  0.050          C  
ATOM    139  O   ALA A   9       4.249   6.180  -3.555  1.00  0.070          O  
ATOM    140  CB  ALA A   9       4.446   6.463  -6.881  1.00  0.050          C  
ATOM    141  H   ALA A   9       1.973   6.625  -7.230  1.00  0.040          H  
ATOM    142  HA  ALA A   9       3.561   4.956  -5.636  1.00  0.050          H  
ATOM    143 1HB  ALA A   9       5.448   6.255  -6.578  1.00  0.060          H  
ATOM    144 2HB  ALA A   9       4.233   5.934  -7.806  1.00  0.060          H  
ATOM    145 3HB  ALA A   9       4.337   7.526  -7.049  1.00  0.060          H  
ATOM    146  N   ALA A  10       3.276   8.026  -4.422  1.00  0.040          N  
ATOM    147  CA  ALA A  10       3.462   8.781  -3.207  1.00  0.050          C  
ATOM    148  C   ALA A  10       2.713   8.153  -2.058  1.00  0.040          C  
ATOM    149  O   ALA A  10       3.260   8.035  -0.958  1.00  0.050          O  
ATOM    150  CB  ALA A  10       3.002  10.200  -3.418  1.00  0.070          C  
ATOM    151  H   ALA A  10       2.847   8.492  -5.226  1.00  0.050          H  
ATOM    152  HA  ALA A  10       4.515   8.771  -2.957  1.00  0.060          H  
ATOM    153 1HB  ALA A  10       3.166  10.772  -2.512  1.00  0.080          H  
ATOM    154 2HB  ALA A  10       3.564  10.644  -4.240  1.00  0.080          H  
ATOM    155 3HB  ALA A  10       1.940  10.197  -3.669  1.00  0.080          H  
ATOM    156  N   ALA A  11       1.471   7.710  -2.297  1.00  0.040          N  
ATOM    157  CA  ALA A  11       0.722   7.089  -1.226  1.00  0.040          C  
ATOM    158  C   ALA A  11       1.404   5.824  -0.732  1.00  0.050          C  
ATOM    159  O   ALA A  11       1.545   5.629   0.477  1.00  0.050          O  
ATOM    160  CB  ALA A  11      -0.685   6.764  -1.697  1.00  0.060          C  
ATOM    161  H   ALA A  11       1.023   7.867  -3.208  1.00  0.050          H  
ATOM    162  HA  ALA A  11       0.674   7.787  -0.397  1.00  0.050          H  
ATOM    163 1HB  ALA A  11      -1.251   6.322  -0.878  1.00  0.070          H  
ATOM    164 2HB  ALA A  11      -1.174   7.676  -2.031  1.00  0.070          H  
ATOM    165 3HB  ALA A  11      -0.632   6.060  -2.527  1.00  0.070          H  
ATOM    166  N   MET A  12       1.889   4.983  -1.646  1.00  0.040          N  
ATOM    167  CA  MET A  12       2.501   3.747  -1.193  1.00  0.050          C  
ATOM    168  C   MET A  12       3.790   3.991  -0.424  1.00  0.080          C  
ATOM    169  O   MET A  12       4.082   3.259   0.536  1.00  0.110          O  
ATOM    170  CB  MET A  12       2.690   2.755  -2.328  1.00  0.070          C  
ATOM    171  CG  MET A  12       1.364   2.169  -2.840  1.00  0.070          C  
ATOM    172  SD  MET A  12       1.544   0.727  -3.929  1.00  0.070          S  
ATOM    173  CE  MET A  12       2.403   1.316  -5.339  1.00  0.070          C  
ATOM    174  H   MET A  12       1.772   5.189  -2.642  1.00  0.050          H  
ATOM    175  HA  MET A  12       1.810   3.278  -0.496  1.00  0.060          H  
ATOM    176 1HB  MET A  12       3.131   3.288  -3.164  1.00  0.080          H  
ATOM    177 2HB  MET A  12       3.373   1.971  -2.040  1.00  0.080          H  
ATOM    178 1HG  MET A  12       0.753   1.879  -1.985  1.00  0.080          H  
ATOM    179 2HG  MET A  12       0.830   2.948  -3.383  1.00  0.080          H  
ATOM    180 1HE  MET A  12       2.508   0.512  -6.023  1.00  0.080          H  
ATOM    181 2HE  MET A  12       1.867   2.083  -5.804  1.00  0.080          H  
ATOM    182 3HE  MET A  12       3.384   1.683  -5.051  1.00  0.080          H  
ATOM    183  N   LYS A  13       4.546   5.036  -0.786  1.00  0.090          N  
ATOM    184  CA  LYS A  13       5.745   5.306  -0.016  1.00  0.130          C  
ATOM    185  C   LYS A  13       5.331   5.819   1.372  1.00  0.080          C  
ATOM    186  O   LYS A  13       5.895   5.388   2.380  1.00  0.080          O  
ATOM    187  CB  LYS A  13       6.703   6.247  -0.736  1.00  0.170          C  
ATOM    188  CG  LYS A  13       8.038   6.380   0.005  1.00  0.170          C  
ATOM    189  CD  LYS A  13       9.145   7.001  -0.846  1.00  0.170          C  
ATOM    190  CE  LYS A  13      10.468   6.987  -0.071  1.00  0.170          C  
ATOM    191  NZ  LYS A  13      11.628   7.442  -0.889  1.00  0.170          N  
ATOM    192  H   LYS A  13       4.315   5.580  -1.629  1.00  0.110          H  
ATOM    193  HA  LYS A  13       6.275   4.368   0.127  1.00  0.160          H  
ATOM    194 1HB  LYS A  13       6.876   5.884  -1.732  1.00  0.200          H  
ATOM    195 2HB  LYS A  13       6.245   7.236  -0.823  1.00  0.200          H  
ATOM    196 1HG  LYS A  13       7.887   7.009   0.884  1.00  0.200          H  
ATOM    197 2HG  LYS A  13       8.359   5.401   0.346  1.00  0.200          H  
ATOM    198 1HD  LYS A  13       9.270   6.437  -1.775  1.00  0.200          H  
ATOM    199 2HD  LYS A  13       8.893   8.032  -1.094  1.00  0.200          H  
ATOM    200 1HE  LYS A  13      10.369   7.642   0.793  1.00  0.200          H  
ATOM    201 2HE  LYS A  13      10.666   5.973   0.275  1.00  0.200          H  
ATOM    202 1HZ  LYS A  13      12.466   7.417  -0.340  1.00  0.200          H  
ATOM    203 2HZ  LYS A  13      11.747   6.838  -1.694  1.00  0.200          H  
ATOM    204 3HZ  LYS A  13      11.496   8.385  -1.241  1.00  0.200          H  
ATOM    205  N   ARG A  14       4.297   6.674   1.445  1.00  0.050          N  
ATOM    206  CA  ARG A  14       3.804   7.180   2.731  1.00  0.040          C  
ATOM    207  C   ARG A  14       3.334   6.042   3.638  1.00  0.040          C  
ATOM    208  O   ARG A  14       3.492   6.106   4.859  1.00  0.040          O  
ATOM    209  CB  ARG A  14       2.661   8.178   2.581  1.00  0.060          C  
ATOM    210  CG  ARG A  14       3.038   9.567   2.063  1.00  0.060          C  
ATOM    211  CD  ARG A  14       1.918  10.542   2.270  1.00  0.060          C  
ATOM    212  NE  ARG A  14       0.719  10.226   1.478  1.00  0.060          N  
ATOM    213  CZ  ARG A  14       0.455  10.668   0.225  1.00  0.060          C  
ATOM    214  NH1 ARG A  14       1.289  11.464  -0.410  1.00  0.060          N  
ATOM    215  NH2 ARG A  14      -0.669  10.305  -0.366  1.00  0.060          N  
ATOM    216  H   ARG A  14       3.867   7.016   0.580  1.00  0.060          H  
ATOM    217  HA  ARG A  14       4.627   7.693   3.227  1.00  0.050          H  
ATOM    218 1HB  ARG A  14       1.927   7.769   1.891  1.00  0.070          H  
ATOM    219 2HB  ARG A  14       2.165   8.302   3.541  1.00  0.070          H  
ATOM    220 1HG  ARG A  14       3.914   9.928   2.600  1.00  0.070          H  
ATOM    221 2HG  ARG A  14       3.261   9.519   1.005  1.00  0.070          H  
ATOM    222 1HD  ARG A  14       1.635  10.528   3.323  1.00  0.070          H  
ATOM    223 2HD  ARG A  14       2.254  11.543   2.014  1.00  0.070          H  
ATOM    224  HE  ARG A  14       0.028   9.625   1.910  1.00  0.070          H  
ATOM    225 1HH1 ARG A  14       2.150  11.757   0.026  1.00  0.070          H  
ATOM    226 2HH1 ARG A  14       1.045  11.808  -1.330  1.00  0.070          H  
ATOM    227 1HH2 ARG A  14      -1.323   9.699   0.112  1.00  0.070          H  
ATOM    228 2HH2 ARG A  14      -0.865  10.626  -1.301  1.00  0.070          H  
ATOM    229  N   HIS A  15       2.788   4.977   3.039  1.00  0.050          N  
ATOM    230  CA  HIS A  15       2.299   3.833   3.799  1.00  0.040          C  
ATOM    231  C   HIS A  15       3.417   2.823   4.147  1.00  0.040          C  
ATOM    232  O   HIS A  15       3.143   1.783   4.765  1.00  0.050          O  
ATOM    233  CB  HIS A  15       1.189   3.078   3.042  1.00  0.060          C  
ATOM    234  CG  HIS A  15      -0.103   3.834   2.817  1.00  0.060          C  
ATOM    235  ND1 HIS A  15      -0.917   4.239   3.847  1.00  0.060          N  
ATOM    236  CD2 HIS A  15      -0.726   4.214   1.675  1.00  0.060          C  
ATOM    237  CE1 HIS A  15      -1.972   4.862   3.349  1.00  0.060          C  
ATOM    238  NE2 HIS A  15      -1.875   4.874   2.033  1.00  0.060          N  
ATOM    239  H   HIS A  15       2.628   5.022   2.028  1.00  0.060          H  
ATOM    240  HA  HIS A  15       1.877   4.188   4.736  1.00  0.050          H  
ATOM    241 1HB  HIS A  15       1.573   2.754   2.071  1.00  0.070          H  
ATOM    242 2HB  HIS A  15       0.939   2.197   3.611  1.00  0.070          H  
ATOM    243  HD1 HIS A  15      -0.867   3.924   4.795  1.00  0.070          H  
ATOM    244  HD2 HIS A  15      -0.471   4.097   0.628  1.00  0.070          H  
ATOM    245  HE1 HIS A  15      -2.739   5.266   4.012  1.00  0.070          H  
ATOM    246  N   GLY A  16       4.670   3.123   3.778  1.00  0.040          N  
ATOM    247  CA  GLY A  16       5.812   2.273   4.092  1.00  0.050          C  
ATOM    248  C   GLY A  16       6.188   1.127   3.136  1.00  0.030          C  
ATOM    249  O   GLY A  16       6.938   0.243   3.545  1.00  0.020          O  
ATOM    250  H   GLY A  16       4.861   3.993   3.276  1.00  0.050          H  
ATOM    251 1HA  GLY A  16       6.679   2.927   4.185  1.00  0.060          H  
ATOM    252 2HA  GLY A  16       5.660   1.859   5.086  1.00  0.060          H  
ATOM    253  N   LEU A  17       5.700   1.091   1.885  1.00  0.030          N  
ATOM    254  CA  LEU A  17       6.111  -0.034   1.023  1.00  0.020          C  
ATOM    255  C   LEU A  17       7.467   0.116   0.333  1.00  0.010          C  
ATOM    256  O   LEU A  17       7.989  -0.842  -0.237  1.00  0.020          O  
ATOM    257  CB  LEU A  17       5.080  -0.348  -0.075  1.00  0.030          C  
ATOM    258  CG  LEU A  17       3.715  -0.933   0.341  1.00  0.030          C  
ATOM    259  CD1 LEU A  17       2.821  -1.030  -0.894  1.00  0.030          C  
ATOM    260  CD2 LEU A  17       3.892  -2.355   0.929  1.00  0.030          C  
ATOM    261  H   LEU A  17       5.074   1.821   1.529  1.00  0.040          H  
ATOM    262  HA  LEU A  17       6.188  -0.907   1.659  1.00  0.020          H  
ATOM    263 1HB  LEU A  17       4.884   0.575  -0.618  1.00  0.040          H  
ATOM    264 2HB  LEU A  17       5.525  -1.046  -0.757  1.00  0.040          H  
ATOM    265  HG  LEU A  17       3.250  -0.279   1.071  1.00  0.040          H  
ATOM    266 1HD1 LEU A  17       1.855  -1.442  -0.628  1.00  0.040          H  
ATOM    267 2HD1 LEU A  17       2.687  -0.055  -1.304  1.00  0.040          H  
ATOM    268 3HD1 LEU A  17       3.285  -1.669  -1.629  1.00  0.040          H  
ATOM    269 1HD2 LEU A  17       2.919  -2.762   1.193  1.00  0.040          H  
ATOM    270 2HD2 LEU A  17       4.350  -2.994   0.192  1.00  0.040          H  
ATOM    271 3HD2 LEU A  17       4.514  -2.328   1.812  1.00  0.040          H  
ATOM    272  N   ASP A  18       8.067   1.297   0.335  1.00  0.020          N  
ATOM    273  CA  ASP A  18       9.326   1.417  -0.400  1.00  0.030          C  
ATOM    274  C   ASP A  18      10.427   0.652   0.318  1.00  0.030          C  
ATOM    275  O   ASP A  18      10.802   0.989   1.441  1.00  0.020          O  
ATOM    276  CB  ASP A  18       9.718   2.890  -0.591  1.00  0.040          C  
ATOM    277  CG  ASP A  18      11.015   3.138  -1.460  1.00  0.040          C  
ATOM    278  OD1 ASP A  18      11.062   2.732  -2.627  1.00  0.040          O  
ATOM    279  OD2 ASP A  18      11.937   3.742  -0.941  1.00  0.040          O  
ATOM    280  H   ASP A  18       7.669   2.085   0.824  1.00  0.020          H  
ATOM    281  HA  ASP A  18       9.195   0.970  -1.386  1.00  0.040          H  
ATOM    282 1HB  ASP A  18       8.886   3.419  -1.053  1.00  0.050          H  
ATOM    283 2HB  ASP A  18       9.877   3.338   0.390  1.00  0.050          H  
ATOM    284  N   ASN A  19      10.955  -0.368  -0.371  1.00  0.030          N  
ATOM    285  CA  ASN A  19      11.988  -1.300   0.078  1.00  0.030          C  
ATOM    286  C   ASN A  19      11.490  -2.250   1.160  1.00  0.030          C  
ATOM    287  O   ASN A  19      12.286  -2.942   1.817  1.00  0.030          O  
ATOM    288  CB  ASN A  19      13.223  -0.547   0.528  1.00  0.040          C  
ATOM    289  CG  ASN A  19      13.821   0.253  -0.594  1.00  0.040          C  
ATOM    290  OD1 ASN A  19      14.153  -0.274  -1.668  1.00  0.040          O  
ATOM    291  ND2 ASN A  19      13.950   1.532  -0.375  1.00  0.040          N  
ATOM    292  H   ASN A  19      10.540  -0.599  -1.274  1.00  0.040          H  
ATOM    293  HA  ASN A  19      12.279  -1.919  -0.767  1.00  0.040          H  
ATOM    294 1HB  ASN A  19      13.012   0.104   1.367  1.00  0.050          H  
ATOM    295 2HB  ASN A  19      13.968  -1.266   0.865  1.00  0.050          H  
ATOM    296 1HD2 ASN A  19      14.318   2.135  -1.083  1.00  0.050          H  
ATOM    297 2HD2 ASN A  19      13.650   1.929   0.495  1.00  0.050          H  
ATOM    298  N   TYR A  20      10.170  -2.342   1.320  1.00  0.030          N  
ATOM    299  CA  TYR A  20       9.625  -3.290   2.273  1.00  0.030          C  
ATOM    300  C   TYR A  20       9.980  -4.685   1.798  1.00  0.030          C  
ATOM    301  O   TYR A  20       9.629  -5.068   0.682  1.00  0.030          O  
ATOM    302  CB  TYR A  20       8.119  -3.103   2.432  1.00  0.040          C  
ATOM    303  CG  TYR A  20       7.509  -4.114   3.317  1.00  0.040          C  
ATOM    304  CD1 TYR A  20       7.673  -4.065   4.694  1.00  0.040          C  
ATOM    305  CD2 TYR A  20       6.799  -5.124   2.748  1.00  0.040          C  
ATOM    306  CE1 TYR A  20       7.121  -5.060   5.477  1.00  0.040          C  
ATOM    307  CE2 TYR A  20       6.269  -6.086   3.531  1.00  0.040          C  
ATOM    308  CZ  TYR A  20       6.419  -6.078   4.863  1.00  0.040          C  
ATOM    309  OH  TYR A  20       5.869  -7.107   5.587  1.00  0.040          O  
ATOM    310  H   TYR A  20       9.542  -1.763   0.751  1.00  0.040          H  
ATOM    311  HA  TYR A  20      10.099  -3.129   3.240  1.00  0.040          H  
ATOM    312 1HB  TYR A  20       7.923  -2.117   2.853  1.00  0.050          H  
ATOM    313 2HB  TYR A  20       7.633  -3.148   1.456  1.00  0.050          H  
ATOM    314  HD1 TYR A  20       8.242  -3.257   5.152  1.00  0.050          H  
ATOM    315  HD2 TYR A  20       6.673  -5.167   1.665  1.00  0.050          H  
ATOM    316  HE1 TYR A  20       7.247  -5.047   6.559  1.00  0.050          H  
ATOM    317  HE2 TYR A  20       5.729  -6.889   3.099  1.00  0.050          H  
ATOM    318  HH  TYR A  20       5.253  -7.627   5.002  1.00  0.050          H  
ATOM    319  N   ARG A  21      10.658  -5.445   2.655  1.00  0.020          N  
ATOM    320  CA  ARG A  21      11.134  -6.794   2.348  1.00  0.020          C  
ATOM    321  C   ARG A  21      12.003  -6.797   1.093  1.00  0.030          C  
ATOM    322  O   ARG A  21      12.084  -7.805   0.389  1.00  0.030          O  
ATOM    323  CB  ARG A  21       9.983  -7.780   2.185  1.00  0.030          C  
ATOM    324  CG  ARG A  21       9.087  -7.921   3.391  1.00  0.030          C  
ATOM    325  CD  ARG A  21       9.688  -8.619   4.536  1.00  0.030          C  
ATOM    326  NE  ARG A  21       8.705  -8.774   5.616  1.00  0.030          N  
ATOM    327  CZ  ARG A  21       8.923  -9.391   6.794  1.00  0.030          C  
ATOM    328  NH1 ARG A  21      10.095  -9.937   7.062  1.00  0.030          N  
ATOM    329  NH2 ARG A  21       7.947  -9.449   7.687  1.00  0.030          N  
ATOM    330  H   ARG A  21      10.887  -5.043   3.554  1.00  0.020          H  
ATOM    331  HA  ARG A  21      11.756  -7.131   3.176  1.00  0.020          H  
ATOM    332 1HB  ARG A  21       9.354  -7.490   1.345  1.00  0.030          H  
ATOM    333 2HB  ARG A  21      10.380  -8.769   1.960  1.00  0.030          H  
ATOM    334 1HG  ARG A  21       8.868  -6.937   3.739  1.00  0.030          H  
ATOM    335 2HG  ARG A  21       8.178  -8.436   3.125  1.00  0.030          H  
ATOM    336 1HD  ARG A  21      10.020  -9.609   4.221  1.00  0.030          H  
ATOM    337 2HD  ARG A  21      10.527  -8.049   4.922  1.00  0.030          H  
ATOM    338  HE  ARG A  21       7.778  -8.357   5.466  1.00  0.030          H  
ATOM    339 1HH1 ARG A  21      10.843  -9.896   6.386  1.00  0.030          H  
ATOM    340 2HH1 ARG A  21      10.249 -10.396   7.948  1.00  0.030          H  
ATOM    341 1HH2 ARG A  21       7.046  -9.029   7.483  1.00  0.030          H  
ATOM    342 2HH2 ARG A  21       8.097  -9.907   8.575  1.00  0.030          H  
ATOM    343  N   GLY A  22      12.704  -5.685   0.854  1.00  0.030          N  
ATOM    344  CA  GLY A  22      13.599  -5.537  -0.277  1.00  0.030          C  
ATOM    345  C   GLY A  22      12.939  -5.077  -1.579  1.00  0.040          C  
ATOM    346  O   GLY A  22      13.638  -4.911  -2.583  1.00  0.040          O  
ATOM    347  H   GLY A  22      12.599  -4.876   1.472  1.00  0.040          H  
ATOM    348 1HA  GLY A  22      14.376  -4.822  -0.006  1.00  0.040          H  
ATOM    349 2HA  GLY A  22      14.102  -6.487  -0.451  1.00  0.040          H  
ATOM    350  N   TYR A  23      11.624  -4.852  -1.598  1.00  0.030          N  
ATOM    351  CA  TYR A  23      11.001  -4.430  -2.847  1.00  0.040          C  
ATOM    352  C   TYR A  23      10.835  -2.929  -2.922  1.00  0.030          C  
ATOM    353  O   TYR A  23      10.124  -2.321  -2.126  1.00  0.030          O  
ATOM    354  CB  TYR A  23       9.667  -5.117  -3.030  1.00  0.050          C  
ATOM    355  CG  TYR A  23       9.847  -6.555  -3.204  1.00  0.050          C  
ATOM    356  CD1 TYR A  23       9.691  -7.398  -2.117  1.00  0.050          C  
ATOM    357  CD2 TYR A  23      10.209  -7.053  -4.447  1.00  0.050          C  
ATOM    358  CE1 TYR A  23       9.877  -8.737  -2.272  1.00  0.050          C  
ATOM    359  CE2 TYR A  23      10.394  -8.397  -4.603  1.00  0.050          C  
ATOM    360  CZ  TYR A  23      10.229  -9.235  -3.522  1.00  0.050          C  
ATOM    361  OH  TYR A  23      10.383 -10.571  -3.683  1.00  0.050          O  
ATOM    362  H   TYR A  23      11.046  -5.007  -0.766  1.00  0.040          H  
ATOM    363  HA  TYR A  23      11.647  -4.726  -3.672  1.00  0.050          H  
ATOM    364 1HB  TYR A  23       9.040  -4.950  -2.151  1.00  0.060          H  
ATOM    365 2HB  TYR A  23       9.146  -4.715  -3.900  1.00  0.060          H  
ATOM    366  HD1 TYR A  23       9.417  -6.991  -1.141  1.00  0.060          H  
ATOM    367  HD2 TYR A  23      10.335  -6.379  -5.297  1.00  0.060          H  
ATOM    368  HE1 TYR A  23       9.747  -9.405  -1.420  1.00  0.060          H  
ATOM    369  HE2 TYR A  23      10.666  -8.804  -5.577  1.00  0.060          H  
ATOM    370  HH  TYR A  23      10.494 -10.980  -2.817  1.00  0.060          H  
ATOM    371  N   SER A  24      11.481  -2.318  -3.894  1.00  0.030          N  
ATOM    372  CA  SER A  24      11.421  -0.875  -4.051  1.00  0.030          C  
ATOM    373  C   SER A  24      10.039  -0.435  -4.515  1.00  0.020          C  
ATOM    374  O   SER A  24       9.303  -1.208  -5.150  1.00  0.020          O  
ATOM    375  CB  SER A  24      12.472  -0.431  -5.043  1.00  0.040          C  
ATOM    376  OG  SER A  24      12.184  -0.904  -6.339  1.00  0.040          O  
ATOM    377  H   SER A  24      12.062  -2.861  -4.518  1.00  0.040          H  
ATOM    378  HA  SER A  24      11.636  -0.401  -3.092  1.00  0.040          H  
ATOM    379 1HB  SER A  24      12.521   0.659  -5.050  1.00  0.050          H  
ATOM    380 2HB  SER A  24      13.447  -0.798  -4.721  1.00  0.050          H  
ATOM    381  HG  SER A  24      12.898  -0.569  -6.903  1.00  0.050          H  
ATOM    382  N   LEU A  25       9.729   0.852  -4.320  1.00  0.030          N  
ATOM    383  CA  LEU A  25       8.453   1.402  -4.750  1.00  0.040          C  
ATOM    384  C   LEU A  25       8.182   1.113  -6.222  1.00  0.040          C  
ATOM    385  O   LEU A  25       7.062   0.773  -6.597  1.00  0.040          O  
ATOM    386  CB  LEU A  25       8.465   2.906  -4.518  1.00  0.050          C  
ATOM    387  CG  LEU A  25       7.209   3.696  -4.815  1.00  0.050          C  
ATOM    388  CD1 LEU A  25       6.059   3.261  -3.895  1.00  0.050          C  
ATOM    389  CD2 LEU A  25       7.555   5.155  -4.642  1.00  0.050          C  
ATOM    390  H   LEU A  25      10.360   1.473  -3.785  1.00  0.040          H  
ATOM    391  HA  LEU A  25       7.675   0.938  -4.150  1.00  0.050          H  
ATOM    392 1HB  LEU A  25       8.695   3.072  -3.475  1.00  0.060          H  
ATOM    393 2HB  LEU A  25       9.275   3.333  -5.094  1.00  0.060          H  
ATOM    394  HG  LEU A  25       6.879   3.514  -5.822  1.00  0.060          H  
ATOM    395 1HD1 LEU A  25       5.184   3.854  -4.127  1.00  0.060          H  
ATOM    396 2HD1 LEU A  25       5.823   2.212  -4.046  1.00  0.060          H  
ATOM    397 3HD1 LEU A  25       6.337   3.424  -2.854  1.00  0.060          H  
ATOM    398 1HD2 LEU A  25       6.683   5.728  -4.840  1.00  0.060          H  
ATOM    399 2HD2 LEU A  25       7.885   5.334  -3.632  1.00  0.060          H  
ATOM    400 3HD2 LEU A  25       8.351   5.436  -5.331  1.00  0.060          H  
ATOM    401  N   GLY A  26       9.213   1.186  -7.065  1.00  0.040          N  
ATOM    402  CA  GLY A  26       9.047   0.947  -8.498  1.00  0.050          C  
ATOM    403  C   GLY A  26       8.419  -0.423  -8.798  1.00  0.040          C  
ATOM    404  O   GLY A  26       7.654  -0.547  -9.759  1.00  0.050          O  
ATOM    405  H   GLY A  26      10.119   1.448  -6.702  1.00  0.050          H  
ATOM    406 1HA  GLY A  26       8.428   1.733  -8.927  1.00  0.060          H  
ATOM    407 2HA  GLY A  26      10.020   1.016  -8.988  1.00  0.060          H  
ATOM    408  N   ASN A  27       8.699  -1.442  -7.964  1.00  0.020          N  
ATOM    409  CA  ASN A  27       8.154  -2.781  -8.153  1.00  0.020          C  
ATOM    410  C   ASN A  27       6.701  -2.834  -7.738  1.00  0.040          C  
ATOM    411  O   ASN A  27       5.887  -3.546  -8.341  1.00  0.080          O  
ATOM    412  CB  ASN A  27       8.959  -3.788  -7.354  1.00  0.030          C  
ATOM    413  CG  ASN A  27      10.245  -4.114  -7.990  1.00  0.030          C  
ATOM    414  OD1 ASN A  27      10.224  -4.969  -8.880  1.00  0.030          O  
ATOM    415  ND2 ASN A  27      11.338  -3.487  -7.611  1.00  0.030          N  
ATOM    416  H   ASN A  27       9.299  -1.290  -7.150  1.00  0.020          H  
ATOM    417  HA  ASN A  27       8.210  -3.035  -9.213  1.00  0.020          H  
ATOM    418 1HB  ASN A  27       9.152  -3.391  -6.359  1.00  0.030          H  
ATOM    419 2HB  ASN A  27       8.378  -4.702  -7.226  1.00  0.030          H  
ATOM    420 1HD2 ASN A  27      12.210  -3.704  -8.052  1.00  0.030          H  
ATOM    421 2HD2 ASN A  27      11.317  -2.764  -6.907  1.00  0.030          H  
ATOM    422  N   TRP A  28       6.371  -2.067  -6.709  1.00  0.020          N  
ATOM    423  CA  TRP A  28       5.001  -2.045  -6.231  1.00  0.030          C  
ATOM    424  C   TRP A  28       4.099  -1.295  -7.197  1.00  0.040          C  
ATOM    425  O   TRP A  28       2.938  -1.675  -7.393  1.00  0.050          O  
ATOM    426  CB  TRP A  28       4.929  -1.415  -4.851  1.00  0.040          C  
ATOM    427  CG  TRP A  28       5.388  -2.312  -3.791  1.00  0.040          C  
ATOM    428  CD1 TRP A  28       6.528  -2.228  -3.057  1.00  0.040          C  
ATOM    429  CD2 TRP A  28       4.683  -3.472  -3.312  1.00  0.040          C  
ATOM    430  NE1 TRP A  28       6.568  -3.248  -2.149  1.00  0.040          N  
ATOM    431  CE2 TRP A  28       5.450  -4.017  -2.290  1.00  0.040          C  
ATOM    432  CE3 TRP A  28       3.469  -4.078  -3.662  1.00  0.040          C  
ATOM    433  CZ2 TRP A  28       5.047  -5.138  -1.598  1.00  0.040          C  
ATOM    434  CZ3 TRP A  28       3.076  -5.198  -2.980  1.00  0.040          C  
ATOM    435  CH2 TRP A  28       3.840  -5.714  -1.967  1.00  0.040          C  
ATOM    436  H   TRP A  28       7.115  -1.518  -6.254  1.00  0.020          H  
ATOM    437  HA  TRP A  28       4.650  -3.073  -6.161  1.00  0.040          H  
ATOM    438 1HB  TRP A  28       5.534  -0.510  -4.828  1.00  0.050          H  
ATOM    439 2HB  TRP A  28       3.909  -1.135  -4.632  1.00  0.050          H  
ATOM    440  HD1 TRP A  28       7.298  -1.459  -3.159  1.00  0.050          H  
ATOM    441  HE1 TRP A  28       7.311  -3.399  -1.469  1.00  0.050          H  
ATOM    442  HE3 TRP A  28       2.850  -3.671  -4.462  1.00  0.050          H  
ATOM    443  HZ2 TRP A  28       5.642  -5.563  -0.793  1.00  0.050          H  
ATOM    444  HZ3 TRP A  28       2.140  -5.665  -3.264  1.00  0.050          H  
ATOM    445  HH2 TRP A  28       3.492  -6.598  -1.444  1.00  0.050          H  
ATOM    446  N   VAL A  29       4.627  -0.215  -7.784  1.00  0.040          N  
ATOM    447  CA  VAL A  29       3.857   0.588  -8.724  1.00  0.050          C  
ATOM    448  C   VAL A  29       3.670  -0.225  -9.992  1.00  0.040          C  
ATOM    449  O   VAL A  29       2.558  -0.308 -10.509  1.00  0.040          O  
ATOM    450  CB  VAL A  29       4.516   1.955  -9.004  1.00  0.070          C  
ATOM    451  CG1 VAL A  29       3.745   2.705 -10.113  1.00  0.070          C  
ATOM    452  CG2 VAL A  29       4.509   2.795  -7.721  1.00  0.070          C  
ATOM    453  H   VAL A  29       5.585   0.049  -7.532  1.00  0.050          H  
ATOM    454  HA  VAL A  29       2.875   0.782  -8.301  1.00  0.060          H  
ATOM    455  HB  VAL A  29       5.545   1.794  -9.338  1.00  0.080          H  
ATOM    456 1HG1 VAL A  29       4.223   3.672 -10.298  1.00  0.080          H  
ATOM    457 2HG1 VAL A  29       3.738   2.124 -11.038  1.00  0.080          H  
ATOM    458 3HG1 VAL A  29       2.720   2.871  -9.787  1.00  0.080          H  
ATOM    459 1HG2 VAL A  29       4.980   3.736  -7.917  1.00  0.080          H  
ATOM    460 2HG2 VAL A  29       3.484   2.963  -7.405  1.00  0.080          H  
ATOM    461 3HG2 VAL A  29       5.052   2.274  -6.939  1.00  0.080          H  
ATOM    462  N   CYS A  30       4.744  -0.858 -10.469  1.00  0.060          N  
ATOM    463  CA  CYS A  30       4.670  -1.696 -11.655  1.00  0.110          C  
ATOM    464  C   CYS A  30       3.586  -2.756 -11.492  1.00  0.070          C  
ATOM    465  O   CYS A  30       2.735  -2.926 -12.369  1.00  0.110          O  
ATOM    466  CB  CYS A  30       6.016  -2.382 -11.892  1.00  0.130          C  
ATOM    467  SG  CYS A  30       6.115  -3.333 -13.413  1.00  0.130          S  
ATOM    468  H   CYS A  30       5.648  -0.724 -10.027  1.00  0.070          H  
ATOM    469  HA  CYS A  30       4.430  -1.068 -12.514  1.00  0.130          H  
ATOM    470 1HB  CYS A  30       6.807  -1.645 -11.899  1.00  0.160          H  
ATOM    471 2HB  CYS A  30       6.222  -3.057 -11.061  1.00  0.160          H  
ATOM    472  N   ALA A  31       3.586  -3.471 -10.350  1.00  0.070          N  
ATOM    473  CA  ALA A  31       2.559  -4.473 -10.145  1.00  0.060          C  
ATOM    474  C   ALA A  31       1.164  -3.841 -10.104  1.00  0.050          C  
ATOM    475  O   ALA A  31       0.249  -4.339 -10.757  1.00  0.050          O  
ATOM    476  CB  ALA A  31       2.822  -5.235  -8.860  1.00  0.090          C  
ATOM    477  H   ALA A  31       4.317  -3.338  -9.644  1.00  0.080          H  
ATOM    478  HA  ALA A  31       2.596  -5.166 -10.984  1.00  0.070          H  
ATOM    479 1HB  ALA A  31       2.062  -6.006  -8.726  1.00  0.110          H  
ATOM    480 2HB  ALA A  31       3.805  -5.695  -8.912  1.00  0.110          H  
ATOM    481 3HB  ALA A  31       2.792  -4.540  -8.016  1.00  0.110          H  
ATOM    482  N   ALA A  32       0.987  -2.703  -9.407  1.00  0.050          N  
ATOM    483  CA  ALA A  32      -0.340  -2.080  -9.326  1.00  0.050          C  
ATOM    484  C   ALA A  32      -0.852  -1.696 -10.713  1.00  0.050          C  
ATOM    485  O   ALA A  32      -2.048  -1.847 -11.025  1.00  0.060          O  
ATOM    486  CB  ALA A  32      -0.293  -0.857  -8.425  1.00  0.070          C  
ATOM    487  H   ALA A  32       1.761  -2.295  -8.871  1.00  0.060          H  
ATOM    488  HA  ALA A  32      -1.032  -2.806  -8.903  1.00  0.060          H  
ATOM    489 1HB  ALA A  32      -1.284  -0.423  -8.352  1.00  0.080          H  
ATOM    490 2HB  ALA A  32       0.051  -1.152  -7.434  1.00  0.080          H  
ATOM    491 3HB  ALA A  32       0.400  -0.129  -8.842  1.00  0.080          H  
ATOM    492  N   LYS A  33       0.056  -1.245 -11.577  1.00  0.050          N  
ATOM    493  CA  LYS A  33      -0.349  -0.883 -12.917  1.00  0.060          C  
ATOM    494  C   LYS A  33      -0.799  -2.103 -13.691  1.00  0.070          C  
ATOM    495  O   LYS A  33      -1.889  -2.123 -14.266  1.00  0.080          O  
ATOM    496  CB  LYS A  33       0.798  -0.257 -13.719  1.00  0.080          C  
ATOM    497  CG  LYS A  33       0.411   0.123 -15.167  1.00  0.080          C  
ATOM    498  CD  LYS A  33      -0.583   1.267 -15.234  1.00  0.080          C  
ATOM    499  CE  LYS A  33      -0.821   1.739 -16.660  1.00  0.080          C  
ATOM    500  NZ  LYS A  33      -1.363   0.643 -17.540  1.00  0.080          N  
ATOM    501  H   LYS A  33       1.022  -1.097 -11.262  1.00  0.060          H  
ATOM    502  HA  LYS A  33      -1.178  -0.184 -12.844  1.00  0.070          H  
ATOM    503 1HB  LYS A  33       1.175   0.620 -13.217  1.00  0.100          H  
ATOM    504 2HB  LYS A  33       1.629  -0.967 -13.777  1.00  0.100          H  
ATOM    505 1HG  LYS A  33       1.273   0.393 -15.694  1.00  0.100          H  
ATOM    506 2HG  LYS A  33      -0.012  -0.745 -15.664  1.00  0.100          H  
ATOM    507 1HD  LYS A  33      -1.513   0.980 -14.817  1.00  0.100          H  
ATOM    508 2HD  LYS A  33      -0.196   2.100 -14.666  1.00  0.100          H  
ATOM    509 1HE  LYS A  33      -1.540   2.556 -16.637  1.00  0.100          H  
ATOM    510 2HE  LYS A  33       0.116   2.103 -17.082  1.00  0.100          H  
ATOM    511 1HZ  LYS A  33      -1.515   1.003 -18.469  1.00  0.100          H  
ATOM    512 2HZ  LYS A  33      -0.703  -0.116 -17.585  1.00  0.100          H  
ATOM    513 3HZ  LYS A  33      -2.263   0.276 -17.169  1.00  0.100          H  
ATOM    514  N   PHE A  34       0.014  -3.145 -13.695  1.00  0.060          N  
ATOM    515  CA  PHE A  34      -0.324  -4.290 -14.508  1.00  0.070          C  
ATOM    516  C   PHE A  34      -1.486  -5.125 -13.987  1.00  0.040          C  
ATOM    517  O   PHE A  34      -2.200  -5.741 -14.785  1.00  0.040          O  
ATOM    518  CB  PHE A  34       0.909  -5.142 -14.731  1.00  0.090          C  
ATOM    519  CG  PHE A  34       1.860  -4.510 -15.721  1.00  0.090          C  
ATOM    520  CD1 PHE A  34       1.477  -4.306 -17.046  1.00  0.090          C  
ATOM    521  CD2 PHE A  34       3.130  -4.136 -15.354  1.00  0.090          C  
ATOM    522  CE1 PHE A  34       2.344  -3.746 -17.956  1.00  0.090          C  
ATOM    523  CE2 PHE A  34       3.998  -3.577 -16.272  1.00  0.090          C  
ATOM    524  CZ  PHE A  34       3.604  -3.384 -17.565  1.00  0.090          C  
ATOM    525  H   PHE A  34       0.897  -3.115 -13.169  1.00  0.070          H  
ATOM    526  HA  PHE A  34      -0.630  -3.904 -15.477  1.00  0.080          H  
ATOM    527 1HB  PHE A  34       1.437  -5.268 -13.778  1.00  0.110          H  
ATOM    528 2HB  PHE A  34       0.622  -6.107 -15.075  1.00  0.110          H  
ATOM    529  HD1 PHE A  34       0.476  -4.599 -17.370  1.00  0.110          H  
ATOM    530  HD2 PHE A  34       3.453  -4.289 -14.328  1.00  0.110          H  
ATOM    531  HE1 PHE A  34       2.029  -3.597 -18.990  1.00  0.110          H  
ATOM    532  HE2 PHE A  34       5.003  -3.292 -15.977  1.00  0.110          H  
ATOM    533  HZ  PHE A  34       4.295  -2.945 -18.284  1.00  0.110          H  
ATOM    534  N   GLU A  35      -1.683  -5.145 -12.674  1.00  0.060          N  
ATOM    535  CA  GLU A  35      -2.767  -5.903 -12.081  1.00  0.050          C  
ATOM    536  C   GLU A  35      -4.135  -5.191 -12.144  1.00  0.060          C  
ATOM    537  O   GLU A  35      -5.149  -5.844 -12.417  1.00  0.080          O  
ATOM    538  CB  GLU A  35      -2.400  -6.246 -10.628  1.00  0.070          C  
ATOM    539  CG  GLU A  35      -1.268  -7.297 -10.438  1.00  0.070          C  
ATOM    540  CD  GLU A  35      -1.660  -8.717 -10.907  1.00  0.070          C  
ATOM    541  OE1 GLU A  35      -2.771  -8.882 -11.332  1.00  0.070          O  
ATOM    542  OE2 GLU A  35      -0.850  -9.628 -10.832  1.00  0.070          O  
ATOM    543  H   GLU A  35      -1.035  -4.650 -12.058  1.00  0.070          H  
ATOM    544  HA  GLU A  35      -2.860  -6.836 -12.635  1.00  0.060          H  
ATOM    545 1HB  GLU A  35      -2.079  -5.331 -10.123  1.00  0.090          H  
ATOM    546 2HB  GLU A  35      -3.250  -6.590 -10.103  1.00  0.090          H  
ATOM    547 1HG  GLU A  35      -0.392  -6.968 -10.998  1.00  0.090          H  
ATOM    548 2HG  GLU A  35      -1.003  -7.309  -9.387  1.00  0.090          H  
ATOM    549  N   SER A  36      -4.184  -3.866 -11.929  1.00  0.060          N  
ATOM    550  CA  SER A  36      -5.468  -3.165 -11.911  1.00  0.080          C  
ATOM    551  C   SER A  36      -5.500  -1.795 -12.584  1.00  0.090          C  
ATOM    552  O   SER A  36      -6.489  -1.078 -12.447  1.00  0.140          O  
ATOM    553  CB  SER A  36      -5.883  -2.918 -10.487  1.00  0.100          C  
ATOM    554  OG  SER A  36      -4.978  -2.052  -9.861  1.00  0.100          O  
ATOM    555  H   SER A  36      -3.340  -3.337 -11.701  1.00  0.070          H  
ATOM    556  HA  SER A  36      -6.206  -3.797 -12.403  1.00  0.100          H  
ATOM    557 1HB  SER A  36      -6.857  -2.464 -10.473  1.00  0.120          H  
ATOM    558 2HB  SER A  36      -5.946  -3.857  -9.933  1.00  0.120          H  
ATOM    559  HG  SER A  36      -4.269  -2.607  -9.484  1.00  0.120          H  
ATOM    560  N   ASN A  37      -4.429  -1.363 -13.253  1.00  0.070          N  
ATOM    561  CA  ASN A  37      -4.368  -0.016 -13.817  1.00  0.070          C  
ATOM    562  C   ASN A  37      -4.638   1.033 -12.739  1.00  0.060          C  
ATOM    563  O   ASN A  37      -5.305   2.036 -12.987  1.00  0.040          O  
ATOM    564  CB  ASN A  37      -5.328   0.153 -14.988  1.00  0.100          C  
ATOM    565  CG  ASN A  37      -4.964  -0.685 -16.184  1.00  0.100          C  
ATOM    566  OD1 ASN A  37      -3.824  -0.657 -16.705  1.00  0.100          O  
ATOM    567  ND2 ASN A  37      -5.927  -1.449 -16.650  1.00  0.100          N  
ATOM    568  H   ASN A  37      -3.615  -1.956 -13.412  1.00  0.080          H  
ATOM    569  HA  ASN A  37      -3.363   0.143 -14.177  1.00  0.080          H  
ATOM    570 1HB  ASN A  37      -6.343  -0.091 -14.687  1.00  0.120          H  
ATOM    571 2HB  ASN A  37      -5.331   1.197 -15.293  1.00  0.120          H  
ATOM    572 1HD2 ASN A  37      -5.762  -2.036 -17.442  1.00  0.120          H  
ATOM    573 2HD2 ASN A  37      -6.826  -1.444 -16.208  1.00  0.120          H  
ATOM    574  N   PHE A  38      -4.113   0.781 -11.536  1.00  0.070          N  
ATOM    575  CA  PHE A  38      -4.258   1.638 -10.363  1.00  0.070          C  
ATOM    576  C   PHE A  38      -5.722   1.846  -9.891  1.00  0.090          C  
ATOM    577  O   PHE A  38      -6.005   2.824  -9.184  1.00  0.250          O  
ATOM    578  CB  PHE A  38      -3.631   3.010 -10.607  1.00  0.100          C  
ATOM    579  CG  PHE A  38      -2.199   3.017 -11.118  1.00  0.100          C  
ATOM    580  CD1 PHE A  38      -1.241   2.121 -10.673  1.00  0.100          C  
ATOM    581  CD2 PHE A  38      -1.813   3.979 -12.027  1.00  0.100          C  
ATOM    582  CE1 PHE A  38       0.056   2.190 -11.130  1.00  0.100          C  
ATOM    583  CE2 PHE A  38      -0.518   4.047 -12.489  1.00  0.100          C  
ATOM    584  CZ  PHE A  38       0.421   3.151 -12.037  1.00  0.100          C  
ATOM    585  H   PHE A  38      -3.542  -0.067 -11.430  1.00  0.080          H  
ATOM    586  HA  PHE A  38      -3.719   1.159  -9.551  1.00  0.080          H  
ATOM    587 1HB  PHE A  38      -4.245   3.584 -11.305  1.00  0.120          H  
ATOM    588 2HB  PHE A  38      -3.636   3.544  -9.688  1.00  0.120          H  
ATOM    589  HD1 PHE A  38      -1.511   1.360  -9.956  1.00  0.120          H  
ATOM    590  HD2 PHE A  38      -2.561   4.706 -12.375  1.00  0.120          H  
ATOM    591  HE1 PHE A  38       0.800   1.476 -10.765  1.00  0.120          H  
ATOM    592  HE2 PHE A  38      -0.242   4.815 -13.207  1.00  0.120          H  
ATOM    593  HZ  PHE A  38       1.448   3.203 -12.397  1.00  0.120          H  
ATOM    594  N   ASN A  39      -6.632   0.927 -10.273  1.00  0.160          N  
ATOM    595  CA  ASN A  39      -8.061   0.919  -9.924  1.00  0.120          C  
ATOM    596  C   ASN A  39      -8.417   0.120  -8.663  1.00  0.070          C  
ATOM    597  O   ASN A  39      -8.351  -1.114  -8.653  1.00  0.060          O  
ATOM    598  CB  ASN A  39      -8.883   0.391 -11.092  1.00  0.180          C  
ATOM    599  CG  ASN A  39     -10.384   0.477 -10.869  1.00  0.180          C  
ATOM    600  OD1 ASN A  39     -10.862   0.992  -9.842  1.00  0.180          O  
ATOM    601  ND2 ASN A  39     -11.139  -0.018 -11.822  1.00  0.180          N  
ATOM    602  H   ASN A  39      -6.328   0.181 -10.904  1.00  0.190          H  
ATOM    603  HA  ASN A  39      -8.356   1.945  -9.725  1.00  0.140          H  
ATOM    604 1HB  ASN A  39      -8.615   0.934 -12.000  1.00  0.220          H  
ATOM    605 2HB  ASN A  39      -8.630  -0.650 -11.256  1.00  0.220          H  
ATOM    606 1HD2 ASN A  39     -12.137   0.006 -11.738  1.00  0.220          H  
ATOM    607 2HD2 ASN A  39     -10.716  -0.422 -12.636  1.00  0.220          H  
ATOM    608  N   THR A  40      -8.860   0.800  -7.610  1.00  0.050          N  
ATOM    609  CA  THR A  40      -9.144   0.136  -6.339  1.00  0.030          C  
ATOM    610  C   THR A  40     -10.398  -0.726  -6.405  1.00  0.030          C  
ATOM    611  O   THR A  40     -10.661  -1.489  -5.491  1.00  0.040          O  
ATOM    612  CB  THR A  40      -9.335   1.142  -5.170  1.00  0.050          C  
ATOM    613  OG1 THR A  40     -10.487   1.985  -5.426  1.00  0.050          O  
ATOM    614  CG2 THR A  40      -8.094   2.013  -5.030  1.00  0.050          C  
ATOM    615  H   THR A  40      -8.973   1.814  -7.689  1.00  0.060          H  
ATOM    616  HA  THR A  40      -8.313  -0.517  -6.101  1.00  0.040          H  
ATOM    617  HB  THR A  40      -9.497   0.593  -4.236  1.00  0.060          H  
ATOM    618  HG1 THR A  40     -11.293   1.471  -5.250  1.00  0.060          H  
ATOM    619 1HG2 THR A  40      -8.236   2.711  -4.201  1.00  0.060          H  
ATOM    620 2HG2 THR A  40      -7.236   1.386  -4.828  1.00  0.060          H  
ATOM    621 3HG2 THR A  40      -7.924   2.570  -5.951  1.00  0.060          H  
ATOM    622  N   GLN A  41     -11.201  -0.583  -7.453  1.00  0.040          N  
ATOM    623  CA  GLN A  41     -12.426  -1.360  -7.564  1.00  0.050          C  
ATOM    624  C   GLN A  41     -12.227  -2.608  -8.399  1.00  0.040          C  
ATOM    625  O   GLN A  41     -13.171  -3.387  -8.616  1.00  0.050          O  
ATOM    626  CB  GLN A  41     -13.544  -0.517  -8.178  1.00  0.070          C  
ATOM    627  CG  GLN A  41     -13.837   0.713  -7.382  1.00  0.070          C  
ATOM    628  CD  GLN A  41     -14.169   0.359  -5.983  1.00  0.070          C  
ATOM    629  OE1 GLN A  41     -15.112  -0.388  -5.707  1.00  0.070          O  
ATOM    630  NE2 GLN A  41     -13.355   0.859  -5.076  1.00  0.070          N  
ATOM    631  H   GLN A  41     -10.945   0.068  -8.196  1.00  0.050          H  
ATOM    632  HA  GLN A  41     -12.727  -1.675  -6.569  1.00  0.060          H  
ATOM    633 1HB  GLN A  41     -13.263  -0.215  -9.186  1.00  0.080          H  
ATOM    634 2HB  GLN A  41     -14.457  -1.109  -8.249  1.00  0.080          H  
ATOM    635 1HG  GLN A  41     -12.957   1.355  -7.378  1.00  0.080          H  
ATOM    636 2HG  GLN A  41     -14.686   1.235  -7.821  1.00  0.080          H  
ATOM    637 1HE2 GLN A  41     -13.461   0.624  -4.093  1.00  0.080          H  
ATOM    638 2HE2 GLN A  41     -12.585   1.444  -5.342  1.00  0.080          H  
ATOM    639  N   ALA A  42     -11.008  -2.802  -8.896  1.00  0.050          N  
ATOM    640  CA  ALA A  42     -10.771  -3.921  -9.769  1.00  0.070          C  
ATOM    641  C   ALA A  42     -11.232  -5.192  -9.095  1.00  0.050          C  
ATOM    642  O   ALA A  42     -10.946  -5.436  -7.917  1.00  0.080          O  
ATOM    643  CB  ALA A  42      -9.306  -3.997 -10.127  1.00  0.090          C  
ATOM    644  H   ALA A  42     -10.233  -2.174  -8.663  1.00  0.060          H  
ATOM    645  HA  ALA A  42     -11.357  -3.783 -10.678  1.00  0.080          H  
ATOM    646 1HB  ALA A  42      -9.141  -4.826 -10.795  1.00  0.110          H  
ATOM    647 2HB  ALA A  42      -9.024  -3.071 -10.617  1.00  0.110          H  
ATOM    648 3HB  ALA A  42      -8.709  -4.130  -9.224  1.00  0.110          H  
ATOM    649  N   THR A  43     -11.980  -5.988  -9.844  1.00  0.050          N  
ATOM    650  CA  THR A  43     -12.481  -7.245  -9.337  1.00  0.050          C  
ATOM    651  C   THR A  43     -12.404  -8.287 -10.461  1.00  0.040          C  
ATOM    652  O   THR A  43     -12.872  -8.028 -11.573  1.00  0.050          O  
ATOM    653  CB  THR A  43     -13.927  -7.049  -8.828  1.00  0.070          C  
ATOM    654  OG1 THR A  43     -13.951  -5.979  -7.830  1.00  0.070          O  
ATOM    655  CG2 THR A  43     -14.425  -8.345  -8.164  1.00  0.070          C  
ATOM    656  H   THR A  43     -12.197  -5.722 -10.792  1.00  0.060          H  
ATOM    657  HA  THR A  43     -11.854  -7.576  -8.512  1.00  0.060          H  
ATOM    658  HB  THR A  43     -14.579  -6.782  -9.658  1.00  0.080          H  
ATOM    659  HG1 THR A  43     -13.647  -5.100  -8.238  1.00  0.080          H  
ATOM    660 1HG2 THR A  43     -15.436  -8.198  -7.794  1.00  0.080          H  
ATOM    661 2HG2 THR A  43     -14.421  -9.161  -8.885  1.00  0.080          H  
ATOM    662 3HG2 THR A  43     -13.765  -8.593  -7.332  1.00  0.080          H  
ATOM    663  N   ASN A  44     -11.875  -9.473 -10.169  1.00  0.060          N  
ATOM    664  CA  ASN A  44     -11.773 -10.543 -11.177  1.00  0.050          C  
ATOM    665  C   ASN A  44     -12.233 -11.918 -10.697  1.00  0.050          C  
ATOM    666  O   ASN A  44     -11.635 -12.510  -9.801  1.00  0.060          O  
ATOM    667  CB  ASN A  44     -10.352 -10.658 -11.674  1.00  0.070          C  
ATOM    668  CG  ASN A  44     -10.177 -11.647 -12.748  1.00  0.070          C  
ATOM    669  OD1 ASN A  44     -10.906 -11.635 -13.749  1.00  0.070          O  
ATOM    670  ND2 ASN A  44      -9.229 -12.540 -12.555  1.00  0.070          N  
ATOM    671  H   ASN A  44     -11.462  -9.579  -9.237  1.00  0.070          H  
ATOM    672  HA  ASN A  44     -12.413 -10.276 -12.019  1.00  0.060          H  
ATOM    673 1HB  ASN A  44      -9.993  -9.685 -12.011  1.00  0.090          H  
ATOM    674 2HB  ASN A  44      -9.740 -10.967 -10.893  1.00  0.090          H  
ATOM    675 1HD2 ASN A  44      -9.065 -13.252 -13.241  1.00  0.090          H  
ATOM    676 2HD2 ASN A  44      -8.669 -12.540 -11.680  1.00  0.090          H  
ATOM    677  N   ARG A  45     -13.337 -12.413 -11.253  1.00  0.050          N  
ATOM    678  CA  ARG A  45     -13.865 -13.716 -10.827  1.00  0.050          C  
ATOM    679  C   ARG A  45     -13.220 -14.855 -11.622  1.00  0.070          C  
ATOM    680  O   ARG A  45     -13.260 -14.863 -12.854  1.00  0.100          O  
ATOM    681  CB  ARG A  45     -15.376 -13.756 -10.971  1.00  0.070          C  
ATOM    682  CG  ARG A  45     -16.112 -12.780 -10.051  1.00  0.070          C  
ATOM    683  CD  ARG A  45     -17.589 -12.831 -10.226  1.00  0.070          C  
ATOM    684  NE  ARG A  45     -18.015 -12.354 -11.547  1.00  0.070          N  
ATOM    685  CZ  ARG A  45     -19.272 -12.446 -12.041  1.00  0.070          C  
ATOM    686  NH1 ARG A  45     -20.235 -13.000 -11.328  1.00  0.070          N  
ATOM    687  NH2 ARG A  45     -19.536 -11.975 -13.251  1.00  0.070          N  
ATOM    688  H   ARG A  45     -13.795 -11.892 -11.990  1.00  0.060          H  
ATOM    689  HA  ARG A  45     -13.628 -13.864  -9.773  1.00  0.060          H  
ATOM    690 1HB  ARG A  45     -15.651 -13.537 -11.999  1.00  0.080          H  
ATOM    691 2HB  ARG A  45     -15.731 -14.761 -10.741  1.00  0.080          H  
ATOM    692 1HG  ARG A  45     -15.882 -13.027  -9.014  1.00  0.080          H  
ATOM    693 2HG  ARG A  45     -15.777 -11.763 -10.258  1.00  0.080          H  
ATOM    694 1HD  ARG A  45     -17.922 -13.861 -10.107  1.00  0.080          H  
ATOM    695 2HD  ARG A  45     -18.057 -12.205  -9.467  1.00  0.080          H  
ATOM    696  HE  ARG A  45     -17.317 -11.917 -12.133  1.00  0.080          H  
ATOM    697 1HH1 ARG A  45     -20.043 -13.360 -10.406  1.00  0.080          H  
ATOM    698 2HH1 ARG A  45     -21.170 -13.064 -11.705  1.00  0.080          H  
ATOM    699 1HH2 ARG A  45     -18.802 -11.550 -13.800  1.00  0.080          H  
ATOM    700 2HH2 ARG A  45     -20.470 -12.039 -13.628  1.00  0.080          H  
ATOM    701  N   ASN A  46     -12.621 -15.805 -10.906  1.00  0.080          N  
ATOM    702  CA  ASN A  46     -11.900 -16.930 -11.486  1.00  0.120          C  
ATOM    703  C   ASN A  46     -12.746 -18.192 -11.605  1.00  0.150          C  
ATOM    704  O   ASN A  46     -13.744 -18.374 -10.899  1.00  0.140          O  
ATOM    705  CB  ASN A  46     -10.644 -17.175 -10.694  1.00  0.150          C  
ATOM    706  CG  ASN A  46      -9.712 -15.997 -10.801  1.00  0.150          C  
ATOM    707  OD1 ASN A  46      -9.479 -15.485 -11.904  1.00  0.150          O  
ATOM    708  ND2 ASN A  46      -9.187 -15.559  -9.698  1.00  0.150          N  
ATOM    709  H   ASN A  46     -12.642 -15.751  -9.884  1.00  0.100          H  
ATOM    710  HA  ASN A  46     -11.607 -16.654 -12.499  1.00  0.140          H  
ATOM    711 1HB  ASN A  46     -10.898 -17.340  -9.652  1.00  0.180          H  
ATOM    712 2HB  ASN A  46     -10.140 -18.071 -11.053  1.00  0.180          H  
ATOM    713 1HD2 ASN A  46      -8.549 -14.749  -9.722  1.00  0.180          H  
ATOM    714 2HD2 ASN A  46      -9.402 -16.026  -8.826  1.00  0.180          H  
ATOM    715  N   THR A  47     -12.315 -19.101 -12.471  1.00  0.200          N  
ATOM    716  CA  THR A  47     -13.032 -20.346 -12.703  1.00  0.230          C  
ATOM    717  C   THR A  47     -12.948 -21.344 -11.551  1.00  0.230          C  
ATOM    718  O   THR A  47     -13.744 -22.281 -11.483  1.00  0.340          O  
ATOM    719  CB  THR A  47     -12.518 -21.000 -13.994  1.00  0.310          C  
ATOM    720  OG1 THR A  47     -11.109 -21.241 -13.870  1.00  0.310          O  
ATOM    721  CG2 THR A  47     -12.774 -20.073 -15.177  1.00  0.310          C  
ATOM    722  H   THR A  47     -11.478 -18.927 -13.012  1.00  0.240          H  
ATOM    723  HA  THR A  47     -14.084 -20.101 -12.847  1.00  0.280          H  
ATOM    724  HB  THR A  47     -13.032 -21.949 -14.151  1.00  0.370          H  
ATOM    725  HG1 THR A  47     -10.820 -21.820 -14.586  1.00  0.370          H  
ATOM    726 1HG2 THR A  47     -12.406 -20.540 -16.090  1.00  0.370          H  
ATOM    727 2HG2 THR A  47     -13.844 -19.892 -15.267  1.00  0.370          H  
ATOM    728 3HG2 THR A  47     -12.261 -19.126 -15.026  1.00  0.370          H  
ATOM    729  N   ASP A  48     -12.010 -21.147 -10.624  1.00  0.210          N  
ATOM    730  CA  ASP A  48     -11.885 -22.046  -9.487  1.00  0.210          C  
ATOM    731  C   ASP A  48     -12.718 -21.576  -8.287  1.00  0.210          C  
ATOM    732  O   ASP A  48     -12.670 -22.185  -7.216  1.00  0.220          O  
ATOM    733  CB  ASP A  48     -10.414 -22.217  -9.093  1.00  0.290          C  
ATOM    734  CG  ASP A  48      -9.757 -20.946  -8.582  1.00  0.290          C  
ATOM    735  OD1 ASP A  48     -10.454 -19.958  -8.367  1.00  0.290          O  
ATOM    736  OD2 ASP A  48      -8.556 -20.945  -8.423  1.00  0.290          O  
ATOM    737  H   ASP A  48     -11.381 -20.361 -10.714  1.00  0.250          H  
ATOM    738  HA  ASP A  48     -12.259 -23.025  -9.786  1.00  0.250          H  
ATOM    739 1HB  ASP A  48     -10.340 -22.981  -8.317  1.00  0.350          H  
ATOM    740 2HB  ASP A  48      -9.852 -22.577  -9.956  1.00  0.350          H  
ATOM    741  N   GLY A  49     -13.520 -20.521  -8.467  1.00  0.200          N  
ATOM    742  CA  GLY A  49     -14.366 -20.011  -7.404  1.00  0.210          C  
ATOM    743  C   GLY A  49     -13.749 -18.847  -6.641  1.00  0.170          C  
ATOM    744  O   GLY A  49     -14.444 -18.212  -5.840  1.00  0.160          O  
ATOM    745  H   GLY A  49     -13.526 -20.010  -9.355  1.00  0.240          H  
ATOM    746 1HA  GLY A  49     -15.314 -19.692  -7.838  1.00  0.250          H  
ATOM    747 2HA  GLY A  49     -14.596 -20.818  -6.710  1.00  0.250          H  
ATOM    748  N   SER A  50     -12.458 -18.576  -6.859  1.00  0.140          N  
ATOM    749  CA  SER A  50     -11.804 -17.458  -6.189  1.00  0.100          C  
ATOM    750  C   SER A  50     -12.100 -16.148  -6.895  1.00  0.100          C  
ATOM    751  O   SER A  50     -12.485 -16.135  -8.070  1.00  0.130          O  
ATOM    752  CB  SER A  50     -10.311 -17.660  -6.117  1.00  0.160          C  
ATOM    753  OG  SER A  50      -9.703 -17.568  -7.380  1.00  0.160          O  
ATOM    754  H   SER A  50     -11.909 -19.157  -7.508  1.00  0.170          H  
ATOM    755  HA  SER A  50     -12.162 -17.383  -5.183  1.00  0.120          H  
ATOM    756 1HB  SER A  50      -9.899 -16.914  -5.453  1.00  0.190          H  
ATOM    757 2HB  SER A  50     -10.104 -18.636  -5.692  1.00  0.190          H  
ATOM    758  HG  SER A  50      -9.866 -18.438  -7.812  1.00  0.190          H  
ATOM    759  N   THR A  51     -11.889 -15.041  -6.190  1.00  0.070          N  
ATOM    760  CA  THR A  51     -11.989 -13.719  -6.794  1.00  0.090          C  
ATOM    761  C   THR A  51     -10.791 -12.863  -6.369  1.00  0.080          C  
ATOM    762  O   THR A  51     -10.389 -12.860  -5.200  1.00  0.080          O  
ATOM    763  CB  THR A  51     -13.336 -13.035  -6.453  1.00  0.120          C  
ATOM    764  OG1 THR A  51     -14.416 -13.845  -6.921  1.00  0.120          O  
ATOM    765  CG2 THR A  51     -13.441 -11.649  -7.114  1.00  0.120          C  
ATOM    766  H   THR A  51     -11.644 -15.122  -5.204  1.00  0.080          H  
ATOM    767  HA  THR A  51     -11.940 -13.835  -7.871  1.00  0.110          H  
ATOM    768  HB  THR A  51     -13.418 -12.955  -5.394  1.00  0.140          H  
ATOM    769  HG1 THR A  51     -14.425 -14.645  -6.380  1.00  0.140          H  
ATOM    770 1HG2 THR A  51     -14.400 -11.210  -6.852  1.00  0.140          H  
ATOM    771 2HG2 THR A  51     -12.645 -10.995  -6.767  1.00  0.140          H  
ATOM    772 3HG2 THR A  51     -13.381 -11.749  -8.176  1.00  0.140          H  
ATOM    773  N   ASP A  52     -10.212 -12.163  -7.331  1.00  0.080          N  
ATOM    774  CA  ASP A  52      -9.090 -11.255  -7.106  1.00  0.080          C  
ATOM    775  C   ASP A  52      -9.626  -9.840  -6.839  1.00  0.090          C  
ATOM    776  O   ASP A  52     -10.391  -9.301  -7.644  1.00  0.150          O  
ATOM    777  CB  ASP A  52      -8.180 -11.235  -8.326  1.00  0.110          C  
ATOM    778  CG  ASP A  52      -7.498 -12.595  -8.676  1.00  0.110          C  
ATOM    779  OD1 ASP A  52      -6.939 -13.213  -7.803  1.00  0.110          O  
ATOM    780  OD2 ASP A  52      -7.590 -13.026  -9.824  1.00  0.110          O  
ATOM    781  H   ASP A  52     -10.593 -12.269  -8.274  1.00  0.100          H  
ATOM    782  HA  ASP A  52      -8.527 -11.577  -6.238  1.00  0.100          H  
ATOM    783 1HB  ASP A  52      -8.700 -10.860  -9.142  1.00  0.130          H  
ATOM    784 2HB  ASP A  52      -7.401 -10.532  -8.123  1.00  0.130          H  
ATOM    785  N   TYR A  53      -9.289  -9.228  -5.701  1.00  0.040          N  
ATOM    786  CA  TYR A  53      -9.842  -7.901  -5.408  1.00  0.030          C  
ATOM    787  C   TYR A  53      -8.839  -6.752  -5.177  1.00  0.020          C  
ATOM    788  O   TYR A  53      -7.789  -6.904  -4.534  1.00  0.020          O  
ATOM    789  CB  TYR A  53     -10.650  -7.972  -4.108  1.00  0.050          C  
ATOM    790  CG  TYR A  53     -11.840  -8.891  -4.067  1.00  0.050          C  
ATOM    791  CD1 TYR A  53     -11.662 -10.213  -3.721  1.00  0.050          C  
ATOM    792  CD2 TYR A  53     -13.110  -8.415  -4.315  1.00  0.050          C  
ATOM    793  CE1 TYR A  53     -12.752 -11.042  -3.626  1.00  0.050          C  
ATOM    794  CE2 TYR A  53     -14.201  -9.257  -4.217  1.00  0.050          C  
ATOM    795  CZ  TYR A  53     -14.014 -10.578  -3.867  1.00  0.050          C  
ATOM    796  OH  TYR A  53     -15.097 -11.453  -3.749  1.00  0.050          O  
ATOM    797  H   TYR A  53      -8.687  -9.701  -5.028  1.00  0.050          H  
ATOM    798  HA  TYR A  53     -10.488  -7.603  -6.234  1.00  0.040          H  
ATOM    799 1HB  TYR A  53      -9.979  -8.287  -3.319  1.00  0.060          H  
ATOM    800 2HB  TYR A  53     -10.993  -6.969  -3.849  1.00  0.060          H  
ATOM    801  HD1 TYR A  53     -10.660 -10.603  -3.512  1.00  0.060          H  
ATOM    802  HD2 TYR A  53     -13.255  -7.380  -4.581  1.00  0.060          H  
ATOM    803  HE1 TYR A  53     -12.628 -12.070  -3.356  1.00  0.060          H  
ATOM    804  HE2 TYR A  53     -15.204  -8.877  -4.411  1.00  0.060          H  
ATOM    805  HH  TYR A  53     -14.784 -12.379  -3.528  1.00  0.060          H  
ATOM    806  N   GLY A  54      -9.245  -5.568  -5.619  1.00  0.020          N  
ATOM    807  CA  GLY A  54      -8.576  -4.307  -5.323  1.00  0.020          C  
ATOM    808  C   GLY A  54      -7.412  -3.962  -6.236  1.00  0.030          C  
ATOM    809  O   GLY A  54      -7.127  -4.665  -7.206  1.00  0.040          O  
ATOM    810  H   GLY A  54     -10.037  -5.566  -6.272  1.00  0.020          H  
ATOM    811 1HA  GLY A  54      -9.314  -3.508  -5.375  1.00  0.020          H  
ATOM    812 2HA  GLY A  54      -8.232  -4.325  -4.289  1.00  0.020          H  
ATOM    813  N   ILE A  55      -6.698  -2.896  -5.871  1.00  0.030          N  
ATOM    814  CA  ILE A  55      -5.622  -2.317  -6.674  1.00  0.040          C  
ATOM    815  C   ILE A  55      -4.455  -3.295  -6.944  1.00  0.060          C  
ATOM    816  O   ILE A  55      -3.773  -3.201  -7.966  1.00  0.070          O  
ATOM    817  CB  ILE A  55      -5.192  -0.977  -6.012  1.00  0.050          C  
ATOM    818  CG1 ILE A  55      -4.362  -0.151  -6.980  1.00  0.050          C  
ATOM    819  CG2 ILE A  55      -4.458  -1.210  -4.684  1.00  0.050          C  
ATOM    820  CD1 ILE A  55      -4.223   1.323  -6.578  1.00  0.050          C  
ATOM    821  H   ILE A  55      -6.977  -2.417  -5.029  1.00  0.040          H  
ATOM    822  HA  ILE A  55      -6.059  -2.053  -7.635  1.00  0.050          H  
ATOM    823  HB  ILE A  55      -6.076  -0.407  -5.808  1.00  0.060          H  
ATOM    824 1HG1 ILE A  55      -3.370  -0.588  -7.060  1.00  0.060          H  
ATOM    825 2HG1 ILE A  55      -4.839  -0.205  -7.954  1.00  0.060          H  
ATOM    826 1HG2 ILE A  55      -4.203  -0.267  -4.215  1.00  0.060          H  
ATOM    827 2HG2 ILE A  55      -5.091  -1.772  -4.009  1.00  0.060          H  
ATOM    828 3HG2 ILE A  55      -3.562  -1.754  -4.869  1.00  0.060          H  
ATOM    829 1HD1 ILE A  55      -3.640   1.851  -7.313  1.00  0.060          H  
ATOM    830 2HD1 ILE A  55      -5.218   1.769  -6.526  1.00  0.060          H  
ATOM    831 3HD1 ILE A  55      -3.736   1.416  -5.617  1.00  0.060          H  
ATOM    832  N   LEU A  56      -4.221  -4.231  -6.024  1.00  0.080          N  
ATOM    833  CA  LEU A  56      -3.202  -5.254  -6.203  1.00  0.090          C  
ATOM    834  C   LEU A  56      -3.794  -6.634  -6.514  1.00  0.090          C  
ATOM    835  O   LEU A  56      -3.088  -7.637  -6.412  1.00  0.090          O  
ATOM    836  CB  LEU A  56      -2.280  -5.314  -4.973  1.00  0.120          C  
ATOM    837  CG  LEU A  56      -1.380  -4.062  -4.707  1.00  0.120          C  
ATOM    838  CD1 LEU A  56      -0.725  -4.214  -3.377  1.00  0.120          C  
ATOM    839  CD2 LEU A  56      -0.282  -3.949  -5.807  1.00  0.120          C  
ATOM    840  H   LEU A  56      -4.769  -4.249  -5.176  1.00  0.100          H  
ATOM    841  HA  LEU A  56      -2.602  -4.980  -7.066  1.00  0.110          H  
ATOM    842 1HB  LEU A  56      -2.900  -5.464  -4.092  1.00  0.150          H  
ATOM    843 2HB  LEU A  56      -1.622  -6.169  -5.073  1.00  0.150          H  
ATOM    844  HG  LEU A  56      -1.970  -3.179  -4.699  1.00  0.150          H  
ATOM    845 1HD1 LEU A  56      -0.090  -3.351  -3.174  1.00  0.150          H  
ATOM    846 2HD1 LEU A  56      -1.499  -4.283  -2.610  1.00  0.150          H  
ATOM    847 3HD1 LEU A  56      -0.125  -5.117  -3.382  1.00  0.150          H  
ATOM    848 1HD2 LEU A  56       0.350  -3.082  -5.604  1.00  0.150          H  
ATOM    849 2HD2 LEU A  56       0.334  -4.852  -5.808  1.00  0.150          H  
ATOM    850 3HD2 LEU A  56      -0.734  -3.829  -6.780  1.00  0.150          H  
ATOM    851  N   GLN A  57      -5.096  -6.708  -6.850  1.00  0.100          N  
ATOM    852  CA  GLN A  57      -5.734  -7.983  -7.212  1.00  0.100          C  
ATOM    853  C   GLN A  57      -5.457  -9.119  -6.224  1.00  0.080          C  
ATOM    854  O   GLN A  57      -4.917 -10.156  -6.608  1.00  0.070          O  
ATOM    855  CB  GLN A  57      -5.291  -8.420  -8.617  1.00  0.140          C  
ATOM    856  CG  GLN A  57      -5.748  -7.524  -9.778  1.00  0.140          C  
ATOM    857  CD  GLN A  57      -7.218  -7.602 -10.164  1.00  0.140          C  
ATOM    858  OE1 GLN A  57      -8.050  -8.230  -9.508  1.00  0.140          O  
ATOM    859  NE2 GLN A  57      -7.521  -6.963 -11.286  1.00  0.140          N  
ATOM    860  H   GLN A  57      -5.666  -5.861  -6.916  1.00  0.120          H  
ATOM    861  HA  GLN A  57      -6.813  -7.817  -7.225  1.00  0.120          H  
ATOM    862 1HB  GLN A  57      -4.200  -8.452  -8.654  1.00  0.170          H  
ATOM    863 2HB  GLN A  57      -5.631  -9.418  -8.826  1.00  0.170          H  
ATOM    864 1HG  GLN A  57      -5.536  -6.486  -9.518  1.00  0.170          H  
ATOM    865 2HG  GLN A  57      -5.170  -7.811 -10.658  1.00  0.170          H  
ATOM    866 1HE2 GLN A  57      -8.454  -6.963 -11.637  1.00  0.170          H  
ATOM    867 2HE2 GLN A  57      -6.766  -6.479 -11.790  1.00  0.170          H  
ATOM    868  N   ILE A  58      -5.788  -8.926  -4.959  1.00  0.080          N  
ATOM    869  CA  ILE A  58      -5.517  -9.935  -3.949  1.00  0.080          C  
ATOM    870  C   ILE A  58      -6.581 -11.039  -3.946  1.00  0.090          C  
ATOM    871  O   ILE A  58      -7.778 -10.775  -3.913  1.00  0.110          O  
ATOM    872  CB  ILE A  58      -5.314  -9.236  -2.604  1.00  0.110          C  
ATOM    873  CG1 ILE A  58      -4.004  -8.337  -2.730  1.00  0.110          C  
ATOM    874  CG2 ILE A  58      -5.300 -10.219  -1.476  1.00  0.110          C  
ATOM    875  CD1 ILE A  58      -3.734  -7.360  -1.587  1.00  0.110          C  
ATOM    876  H   ILE A  58      -6.278  -8.065  -4.710  1.00  0.100          H  
ATOM    877  HA  ILE A  58      -4.567 -10.404  -4.200  1.00  0.100          H  
ATOM    878  HB  ILE A  58      -6.115  -8.554  -2.461  1.00  0.130          H  
ATOM    879 1HG1 ILE A  58      -3.151  -8.997  -2.828  1.00  0.130          H  
ATOM    880 2HG1 ILE A  58      -4.080  -7.754  -3.645  1.00  0.130          H  
ATOM    881 1HG2 ILE A  58      -5.182  -9.697  -0.556  1.00  0.130          H  
ATOM    882 2HG2 ILE A  58      -6.245 -10.761  -1.448  1.00  0.130          H  
ATOM    883 3HG2 ILE A  58      -4.482 -10.916  -1.616  1.00  0.130          H  
ATOM    884 1HD1 ILE A  58      -2.817  -6.803  -1.790  1.00  0.130          H  
ATOM    885 2HD1 ILE A  58      -4.560  -6.664  -1.497  1.00  0.130          H  
ATOM    886 3HD1 ILE A  58      -3.615  -7.902  -0.663  1.00  0.130          H  
ATOM    887  N   ASN A  59      -6.119 -12.284  -4.086  1.00  0.060          N  
ATOM    888  CA  ASN A  59      -6.974 -13.469  -4.242  1.00  0.090          C  
ATOM    889  C   ASN A  59      -7.563 -14.063  -2.960  1.00  0.100          C  
ATOM    890  O   ASN A  59      -6.813 -14.562  -2.097  1.00  0.120          O  
ATOM    891  CB  ASN A  59      -6.217 -14.525  -5.020  1.00  0.110          C  
ATOM    892  CG  ASN A  59      -7.080 -15.686  -5.442  1.00  0.110          C  
ATOM    893  OD1 ASN A  59      -7.572 -16.474  -4.631  1.00  0.110          O  
ATOM    894  ND2 ASN A  59      -7.300 -15.792  -6.724  1.00  0.110          N  
ATOM    895  H   ASN A  59      -5.117 -12.404  -4.127  1.00  0.070          H  
ATOM    896  HA  ASN A  59      -7.824 -13.181  -4.856  1.00  0.110          H  
ATOM    897 1HB  ASN A  59      -5.771 -14.074  -5.904  1.00  0.140          H  
ATOM    898 2HB  ASN A  59      -5.403 -14.906  -4.406  1.00  0.140          H  
ATOM    899 1HD2 ASN A  59      -7.891 -16.539  -7.073  1.00  0.140          H  
ATOM    900 2HD2 ASN A  59      -6.919 -15.081  -7.356  1.00  0.140          H  
ATOM    901  N   SER A  60      -8.911 -14.096  -2.921  1.00  0.070          N  
ATOM    902  CA  SER A  60      -9.741 -14.563  -1.795  1.00  0.110          C  
ATOM    903  C   SER A  60      -9.545 -16.024  -1.402  1.00  0.090          C  
ATOM    904  O   SER A  60      -9.978 -16.453  -0.332  1.00  0.160          O  
ATOM    905  CB  SER A  60     -11.215 -14.314  -2.064  1.00  0.140          C  
ATOM    906  OG  SER A  60     -11.753 -15.091  -3.114  1.00  0.140          O  
ATOM    907  H   SER A  60      -9.410 -13.676  -3.716  1.00  0.080          H  
ATOM    908  HA  SER A  60      -9.477 -13.962  -0.928  1.00  0.130          H  
ATOM    909 1HB  SER A  60     -11.782 -14.494  -1.149  1.00  0.170          H  
ATOM    910 2HB  SER A  60     -11.319 -13.291  -2.303  1.00  0.170          H  
ATOM    911  HG  SER A  60     -12.757 -14.939  -3.044  1.00  0.170          H  
ATOM    912  N   ARG A  61      -8.921 -16.827  -2.250  1.00  0.070          N  
ATOM    913  CA  ARG A  61      -8.684 -18.199  -1.870  1.00  0.080          C  
ATOM    914  C   ARG A  61      -7.757 -18.235  -0.674  1.00  0.110          C  
ATOM    915  O   ARG A  61      -7.873 -19.115   0.176  1.00  0.090          O  
ATOM    916  CB  ARG A  61      -8.076 -19.015  -2.988  1.00  0.110          C  
ATOM    917  CG  ARG A  61      -7.896 -20.482  -2.663  1.00  0.110          C  
ATOM    918  CD  ARG A  61      -7.452 -21.235  -3.839  1.00  0.110          C  
ATOM    919  NE  ARG A  61      -7.181 -22.624  -3.515  1.00  0.110          N  
ATOM    920  CZ  ARG A  61      -6.836 -23.575  -4.409  1.00  0.110          C  
ATOM    921  NH1 ARG A  61      -6.728 -23.278  -5.692  1.00  0.110          N  
ATOM    922  NH2 ARG A  61      -6.608 -24.812  -3.995  1.00  0.110          N  
ATOM    923  H   ARG A  61      -8.557 -16.469  -3.128  1.00  0.080          H  
ATOM    924  HA  ARG A  61      -9.629 -18.653  -1.585  1.00  0.100          H  
ATOM    925 1HB  ARG A  61      -8.688 -18.937  -3.872  1.00  0.130          H  
ATOM    926 2HB  ARG A  61      -7.093 -18.616  -3.230  1.00  0.130          H  
ATOM    927 1HG  ARG A  61      -7.144 -20.601  -1.884  1.00  0.130          H  
ATOM    928 2HG  ARG A  61      -8.842 -20.900  -2.317  1.00  0.130          H  
ATOM    929 1HD  ARG A  61      -8.231 -21.200  -4.604  1.00  0.130          H  
ATOM    930 2HD  ARG A  61      -6.539 -20.785  -4.225  1.00  0.130          H  
ATOM    931  HE  ARG A  61      -7.254 -22.897  -2.539  1.00  0.130          H  
ATOM    932 1HH1 ARG A  61      -6.904 -22.332  -6.017  1.00  0.130          H  
ATOM    933 2HH1 ARG A  61      -6.474 -23.993  -6.360  1.00  0.130          H  
ATOM    934 1HH2 ARG A  61      -6.693 -25.042  -3.014  1.00  0.130          H  
ATOM    935 2HH2 ARG A  61      -6.351 -25.530  -4.657  1.00  0.130          H  
ATOM    936  N   TRP A  62      -6.775 -17.332  -0.642  1.00  0.130          N  
ATOM    937  CA  TRP A  62      -5.817 -17.386   0.431  1.00  0.130          C  
ATOM    938  C   TRP A  62      -5.761 -16.166   1.324  1.00  0.110          C  
ATOM    939  O   TRP A  62      -5.537 -16.313   2.523  1.00  0.120          O  
ATOM    940  CB  TRP A  62      -4.429 -17.610  -0.151  1.00  0.180          C  
ATOM    941  CG  TRP A  62      -4.311 -18.902  -0.826  1.00  0.180          C  
ATOM    942  CD1 TRP A  62      -4.245 -19.115  -2.168  1.00  0.180          C  
ATOM    943  CD2 TRP A  62      -4.265 -20.197  -0.208  1.00  0.180          C  
ATOM    944  NE1 TRP A  62      -4.156 -20.452  -2.426  1.00  0.180          N  
ATOM    945  CE2 TRP A  62      -4.173 -21.133  -1.238  1.00  0.180          C  
ATOM    946  CE3 TRP A  62      -4.297 -20.633   1.120  1.00  0.180          C  
ATOM    947  CZ2 TRP A  62      -4.115 -22.488  -0.988  1.00  0.180          C  
ATOM    948  CZ3 TRP A  62      -4.240 -21.989   1.374  1.00  0.180          C  
ATOM    949  CH2 TRP A  62      -4.152 -22.896   0.347  1.00  0.180          C  
ATOM    950  H   TRP A  62      -6.712 -16.586  -1.336  1.00  0.160          H  
ATOM    951  HA  TRP A  62      -6.057 -18.241   1.043  1.00  0.160          H  
ATOM    952 1HB  TRP A  62      -4.213 -16.832  -0.873  1.00  0.220          H  
ATOM    953 2HB  TRP A  62      -3.679 -17.547   0.633  1.00  0.220          H  
ATOM    954  HD1 TRP A  62      -4.263 -18.333  -2.925  1.00  0.220          H  
ATOM    955  HE1 TRP A  62      -4.089 -20.872  -3.341  1.00  0.220          H  
ATOM    956  HE3 TRP A  62      -4.363 -19.919   1.934  1.00  0.220          H  
ATOM    957  HZ2 TRP A  62      -4.043 -23.222  -1.790  1.00  0.220          H  
ATOM    958  HZ3 TRP A  62      -4.266 -22.321   2.411  1.00  0.220          H  
ATOM    959  HH2 TRP A  62      -4.107 -23.958   0.582  1.00  0.220          H  
ATOM    960  N   TRP A  63      -5.970 -14.975   0.768  1.00  0.110          N  
ATOM    961  CA  TRP A  63      -5.672 -13.779   1.530  1.00  0.110          C  
ATOM    962  C   TRP A  63      -6.813 -13.043   2.220  1.00  0.100          C  
ATOM    963  O   TRP A  63      -6.586 -12.405   3.239  1.00  0.100          O  
ATOM    964  CB  TRP A  63      -4.939 -12.866   0.586  1.00  0.150          C  
ATOM    965  CG  TRP A  63      -3.713 -13.537   0.087  1.00  0.150          C  
ATOM    966  CD1 TRP A  63      -3.526 -14.038  -1.164  1.00  0.150          C  
ATOM    967  CD2 TRP A  63      -2.510 -13.836   0.817  1.00  0.150          C  
ATOM    968  NE1 TRP A  63      -2.292 -14.629  -1.259  1.00  0.150          N  
ATOM    969  CE2 TRP A  63      -1.662 -14.522  -0.058  1.00  0.150          C  
ATOM    970  CE3 TRP A  63      -2.084 -13.585   2.118  1.00  0.150          C  
ATOM    971  CZ2 TRP A  63      -0.419 -14.965   0.334  1.00  0.150          C  
ATOM    972  CZ3 TRP A  63      -0.840 -14.026   2.506  1.00  0.150          C  
ATOM    973  CH2 TRP A  63      -0.029 -14.703   1.639  1.00  0.150          C  
ATOM    974  H   TRP A  63      -6.229 -14.886  -0.218  1.00  0.130          H  
ATOM    975  HA  TRP A  63      -4.970 -14.067   2.304  1.00  0.130          H  
ATOM    976 1HB  TRP A  63      -5.583 -12.661  -0.256  1.00  0.180          H  
ATOM    977 2HB  TRP A  63      -4.683 -11.943   1.068  1.00  0.180          H  
ATOM    978  HD1 TRP A  63      -4.257 -13.986  -1.970  1.00  0.180          H  
ATOM    979  HE1 TRP A  63      -1.911 -15.077  -2.081  1.00  0.180          H  
ATOM    980  HE3 TRP A  63      -2.718 -13.056   2.814  1.00  0.180          H  
ATOM    981  HZ2 TRP A  63       0.247 -15.501  -0.344  1.00  0.180          H  
ATOM    982  HZ3 TRP A  63      -0.520 -13.831   3.520  1.00  0.180          H  
ATOM    983  HH2 TRP A  63       0.951 -15.039   1.982  1.00  0.180          H  
ATOM    984  N   CYS A  64      -8.051 -13.179   1.764  1.00  0.080          N  
ATOM    985  CA  CYS A  64      -9.145 -12.412   2.362  1.00  0.040          C  
ATOM    986  C   CYS A  64     -10.443 -13.208   2.342  1.00  0.080          C  
ATOM    987  O   CYS A  64     -10.538 -14.225   1.660  1.00  0.150          O  
ATOM    988  CB  CYS A  64      -9.334 -11.072   1.634  1.00  0.070          C  
ATOM    989  SG  CYS A  64      -9.826 -11.187  -0.131  1.00  0.070          S  
ATOM    990  H   CYS A  64      -8.237 -13.773   0.972  1.00  0.100          H  
ATOM    991  HA  CYS A  64      -8.891 -12.193   3.396  1.00  0.050          H  
ATOM    992 1HB  CYS A  64     -10.091 -10.492   2.157  1.00  0.090          H  
ATOM    993 2HB  CYS A  64      -8.404 -10.504   1.686  1.00  0.090          H  
ATOM    994  N   ASN A  65     -11.458 -12.755   3.075  1.00  0.140          N  
ATOM    995  CA  ASN A  65     -12.720 -13.501   3.089  1.00  0.280          C  
ATOM    996  C   ASN A  65     -13.904 -12.833   2.392  1.00  0.080          C  
ATOM    997  O   ASN A  65     -14.361 -11.769   2.827  1.00  0.140          O  
ATOM    998  CB  ASN A  65     -13.145 -13.853   4.496  1.00  0.340          C  
ATOM    999  CG  ASN A  65     -14.364 -14.752   4.471  1.00  0.340          C  
ATOM   1000  OD1 ASN A  65     -14.627 -15.398   3.434  1.00  0.340          O  
ATOM   1001  ND2 ASN A  65     -15.099 -14.805   5.553  1.00  0.340          N  
ATOM   1002  H   ASN A  65     -11.329 -11.909   3.643  1.00  0.170          H  
ATOM   1003  HA  ASN A  65     -12.549 -14.439   2.561  1.00  0.340          H  
ATOM   1004 1HB  ASN A  65     -12.345 -14.362   5.009  1.00  0.400          H  
ATOM   1005 2HB  ASN A  65     -13.373 -12.943   5.052  1.00  0.400          H  
ATOM   1006 1HD2 ASN A  65     -15.915 -15.383   5.580  1.00  0.400          H  
ATOM   1007 2HD2 ASN A  65     -14.847 -14.264   6.354  1.00  0.400          H  
ATOM   1008  N   ASP A  66     -14.390 -13.434   1.297  1.00  0.160          N  
ATOM   1009  CA  ASP A  66     -15.557 -12.897   0.604  1.00  0.270          C  
ATOM   1010  C   ASP A  66     -16.830 -13.730   0.853  1.00  0.260          C  
ATOM   1011  O   ASP A  66     -17.909 -13.397   0.351  1.00  0.500          O  
ATOM   1012  CB  ASP A  66     -15.280 -12.833  -0.894  1.00  0.330          C  
ATOM   1013  CG  ASP A  66     -14.990 -14.197  -1.519  1.00  0.330          C  
ATOM   1014  OD1 ASP A  66     -15.116 -15.230  -0.816  1.00  0.330          O  
ATOM   1015  OD2 ASP A  66     -14.603 -14.200  -2.683  1.00  0.330          O  
ATOM   1016  H   ASP A  66     -13.957 -14.289   0.950  1.00  0.190          H  
ATOM   1017  HA  ASP A  66     -15.739 -11.885   0.964  1.00  0.320          H  
ATOM   1018 1HB  ASP A  66     -16.149 -12.399  -1.396  1.00  0.400          H  
ATOM   1019 2HB  ASP A  66     -14.451 -12.185  -1.089  1.00  0.400          H  
ATOM   1020  N   GLY A  67     -16.689 -14.842   1.576  1.00  0.150          N  
ATOM   1021  CA  GLY A  67     -17.789 -15.742   1.905  1.00  0.160          C  
ATOM   1022  C   GLY A  67     -18.213 -16.663   0.753  1.00  0.300          C  
ATOM   1023  O   GLY A  67     -19.106 -17.491   0.925  1.00  0.820          O  
ATOM   1024  H   GLY A  67     -15.773 -15.051   1.969  1.00  0.180          H  
ATOM   1025 1HA  GLY A  67     -17.494 -16.352   2.760  1.00  0.190          H  
ATOM   1026 2HA  GLY A  67     -18.645 -15.151   2.226  1.00  0.190          H  
ATOM   1027  N   ARG A  68     -17.579 -16.534  -0.416  1.00  0.190          N  
ATOM   1028  CA  ARG A  68     -17.991 -17.288  -1.591  1.00  0.210          C  
ATOM   1029  C   ARG A  68     -16.994 -18.331  -2.067  1.00  0.470          C  
ATOM   1030  O   ARG A  68     -17.400 -19.309  -2.694  1.00  1.040          O  
ATOM   1031  CB  ARG A  68     -18.254 -16.337  -2.754  1.00  0.290          C  
ATOM   1032  CG  ARG A  68     -19.645 -15.683  -2.803  1.00  0.290          C  
ATOM   1033  CD  ARG A  68     -19.774 -14.560  -1.833  1.00  0.290          C  
ATOM   1034  NE  ARG A  68     -21.048 -13.886  -1.939  1.00  0.290          N  
ATOM   1035  CZ  ARG A  68     -21.458 -12.885  -1.131  1.00  0.290          C  
ATOM   1036  NH1 ARG A  68     -20.675 -12.443  -0.158  1.00  0.290          N  
ATOM   1037  NH2 ARG A  68     -22.656 -12.343  -1.316  1.00  0.290          N  
ATOM   1038  H   ARG A  68     -16.794 -15.878  -0.483  1.00  0.230          H  
ATOM   1039  HA  ARG A  68     -18.923 -17.799  -1.351  1.00  0.250          H  
ATOM   1040 1HB  ARG A  68     -17.517 -15.533  -2.721  1.00  0.340          H  
ATOM   1041 2HB  ARG A  68     -18.105 -16.870  -3.691  1.00  0.340          H  
ATOM   1042 1HG  ARG A  68     -19.831 -15.294  -3.802  1.00  0.340          H  
ATOM   1043 2HG  ARG A  68     -20.401 -16.428  -2.556  1.00  0.340          H  
ATOM   1044 1HD  ARG A  68     -19.703 -14.941  -0.830  1.00  0.340          H  
ATOM   1045 2HD  ARG A  68     -18.979 -13.834  -2.007  1.00  0.340          H  
ATOM   1046  HE  ARG A  68     -21.677 -14.191  -2.667  1.00  0.340          H  
ATOM   1047 1HH1 ARG A  68     -19.733 -12.851  -0.003  1.00  0.340          H  
ATOM   1048 2HH1 ARG A  68     -20.988 -11.695   0.440  1.00  0.340          H  
ATOM   1049 1HH2 ARG A  68     -23.255 -12.681  -2.058  1.00  0.340          H  
ATOM   1050 2HH2 ARG A  68     -22.973 -11.595  -0.718  1.00  0.340          H  
ATOM   1051  N   THR A  69     -15.709 -18.164  -1.775  1.00  0.150          N  
ATOM   1052  CA  THR A  69     -14.743 -19.147  -2.266  1.00  0.240          C  
ATOM   1053  C   THR A  69     -14.662 -20.320  -1.260  1.00  0.400          C  
ATOM   1054  O   THR A  69     -14.111 -20.156  -0.162  1.00  0.410          O  
ATOM   1055  CB  THR A  69     -13.387 -18.472  -2.462  1.00  0.300          C  
ATOM   1056  OG1 THR A  69     -13.554 -17.414  -3.402  1.00  0.300          O  
ATOM   1057  CG2 THR A  69     -12.302 -19.435  -2.947  1.00  0.300          C  
ATOM   1058  H   THR A  69     -15.395 -17.302  -1.298  1.00  0.180          H  
ATOM   1059  HA  THR A  69     -15.076 -19.481  -3.242  1.00  0.290          H  
ATOM   1060  HB  THR A  69     -13.077 -18.035  -1.527  1.00  0.360          H  
ATOM   1061  HG1 THR A  69     -13.942 -17.757  -4.248  1.00  0.360          H  
ATOM   1062 1HG2 THR A  69     -11.378 -18.887  -3.076  1.00  0.360          H  
ATOM   1063 2HG2 THR A  69     -12.155 -20.232  -2.216  1.00  0.360          H  
ATOM   1064 3HG2 THR A  69     -12.598 -19.866  -3.902  1.00  0.360          H  
ATOM   1065  N   PRO A  70     -15.042 -21.562  -1.633  1.00  0.500          N  
ATOM   1066  CA  PRO A  70     -15.219 -22.693  -0.715  1.00  0.720          C  
ATOM   1067  C   PRO A  70     -13.975 -23.406  -0.198  1.00  0.960          C  
ATOM   1068  O   PRO A  70     -13.945 -24.623  -0.117  1.00  2.070          O  
ATOM   1069  CB  PRO A  70     -16.038 -23.650  -1.592  1.00  1.080          C  
ATOM   1070  CG  PRO A  70     -15.525 -23.394  -2.999  1.00  1.080          C  
ATOM   1071  CD  PRO A  70     -15.293 -21.889  -3.055  1.00  1.080          C  
ATOM   1072  HA  PRO A  70     -15.831 -22.353   0.134  1.00  0.860          H  
ATOM   1073 1HB  PRO A  70     -15.897 -24.690  -1.266  1.00  1.300          H  
ATOM   1074 2HB  PRO A  70     -17.110 -23.428  -1.486  1.00  1.300          H  
ATOM   1075 1HG  PRO A  70     -14.603 -23.974  -3.176  1.00  1.300          H  
ATOM   1076 2HG  PRO A  70     -16.262 -23.736  -3.741  1.00  1.300          H  
ATOM   1077 1HD  PRO A  70     -14.414 -21.663  -3.683  1.00  1.300          H  
ATOM   1078 2HD  PRO A  70     -16.210 -21.398  -3.417  1.00  1.300          H  
ATOM   1079  N   GLY A  71     -13.032 -22.668   0.311  1.00  0.400          N  
ATOM   1080  CA  GLY A  71     -11.804 -23.245   0.811  1.00  0.340          C  
ATOM   1081  C   GLY A  71     -10.905 -22.098   1.168  1.00  0.240          C  
ATOM   1082  O   GLY A  71      -9.715 -22.276   1.433  1.00  0.210          O  
ATOM   1083  H   GLY A  71     -13.152 -21.660   0.314  1.00  0.480          H  
ATOM   1084 1HA  GLY A  71     -12.005 -23.860   1.688  1.00  0.410          H  
ATOM   1085 2HA  GLY A  71     -11.343 -23.872   0.049  1.00  0.410          H  
ATOM   1086  N   SER A  72     -11.511 -20.908   1.171  1.00  0.320          N  
ATOM   1087  CA  SER A  72     -10.834 -19.658   1.502  1.00  0.310          C  
ATOM   1088  C   SER A  72     -10.154 -19.672   2.871  1.00  0.330          C  
ATOM   1089  O   SER A  72     -10.764 -20.045   3.880  1.00  0.370          O  
ATOM   1090  CB  SER A  72     -11.831 -18.521   1.488  1.00  0.440          C  
ATOM   1091  OG  SER A  72     -11.241 -17.321   1.896  1.00  0.440          O  
ATOM   1092  H   SER A  72     -12.494 -20.855   0.906  1.00  0.380          H  
ATOM   1093  HA  SER A  72     -10.091 -19.473   0.742  1.00  0.370          H  
ATOM   1094 1HB  SER A  72     -12.231 -18.404   0.498  1.00  0.530          H  
ATOM   1095 2HB  SER A  72     -12.658 -18.765   2.148  1.00  0.530          H  
ATOM   1096  HG  SER A  72     -10.853 -16.913   1.079  1.00  0.530          H  
ATOM   1097  N   ARG A  73      -8.889 -19.236   2.901  1.00  0.390          N  
ATOM   1098  CA  ARG A  73      -8.097 -19.170   4.135  1.00  0.550          C  
ATOM   1099  C   ARG A  73      -8.115 -17.850   4.953  1.00  0.750          C  
ATOM   1100  O   ARG A  73      -7.903 -17.901   6.170  1.00  1.890          O  
ATOM   1101  CB  ARG A  73      -6.652 -19.564   3.850  1.00  0.710          C  
ATOM   1102  CG  ARG A  73      -5.680 -19.502   5.036  1.00  0.710          C  
ATOM   1103  CD  ARG A  73      -6.002 -20.456   6.133  1.00  0.710          C  
ATOM   1104  NE  ARG A  73      -5.083 -20.297   7.253  1.00  0.710          N  
ATOM   1105  CZ  ARG A  73      -5.173 -19.338   8.213  1.00  0.710          C  
ATOM   1106  NH1 ARG A  73      -6.141 -18.435   8.184  1.00  0.710          N  
ATOM   1107  NH2 ARG A  73      -4.275 -19.307   9.189  1.00  0.710          N  
ATOM   1108  H   ARG A  73      -8.467 -19.008   1.997  1.00  0.470          H  
ATOM   1109  HA  ARG A  73      -8.502 -19.946   4.782  1.00  0.660          H  
ATOM   1110 1HB  ARG A  73      -6.621 -20.569   3.431  1.00  0.850          H  
ATOM   1111 2HB  ARG A  73      -6.255 -18.895   3.117  1.00  0.850          H  
ATOM   1112 1HG  ARG A  73      -4.691 -19.768   4.670  1.00  0.850          H  
ATOM   1113 2HG  ARG A  73      -5.639 -18.500   5.440  1.00  0.850          H  
ATOM   1114 1HD  ARG A  73      -7.011 -20.312   6.501  1.00  0.850          H  
ATOM   1115 2HD  ARG A  73      -5.902 -21.473   5.756  1.00  0.850          H  
ATOM   1116  HE  ARG A  73      -4.324 -20.961   7.326  1.00  0.850          H  
ATOM   1117 1HH1 ARG A  73      -6.845 -18.437   7.428  1.00  0.850          H  
ATOM   1118 2HH1 ARG A  73      -6.200 -17.722   8.896  1.00  0.850          H  
ATOM   1119 1HH2 ARG A  73      -3.533 -19.995   9.217  1.00  0.850          H  
ATOM   1120 2HH2 ARG A  73      -4.331 -18.601   9.907  1.00  0.850          H  
ATOM   1121  N   ASN A  74      -8.282 -16.688   4.316  1.00  0.310          N  
ATOM   1122  CA  ASN A  74      -8.208 -15.365   4.977  1.00  0.270          C  
ATOM   1123  C   ASN A  74      -6.919 -15.073   5.778  1.00  0.190          C  
ATOM   1124  O   ASN A  74      -6.967 -14.622   6.925  1.00  0.210          O  
ATOM   1125  CB  ASN A  74      -9.442 -15.123   5.824  1.00  0.390          C  
ATOM   1126  CG  ASN A  74      -9.590 -13.651   6.261  1.00  0.390          C  
ATOM   1127  OD1 ASN A  74      -8.944 -12.729   5.710  1.00  0.390          O  
ATOM   1128  ND2 ASN A  74     -10.463 -13.441   7.221  1.00  0.390          N  
ATOM   1129  H   ASN A  74      -8.500 -16.716   3.330  1.00  0.370          H  
ATOM   1130  HA  ASN A  74      -8.237 -14.622   4.186  1.00  0.320          H  
ATOM   1131 1HB  ASN A  74     -10.319 -15.420   5.254  1.00  0.470          H  
ATOM   1132 2HB  ASN A  74      -9.402 -15.751   6.714  1.00  0.470          H  
ATOM   1133 1HD2 ASN A  74     -10.644 -12.519   7.567  1.00  0.470          H  
ATOM   1134 2HD2 ASN A  74     -10.954 -14.218   7.615  1.00  0.470          H  
ATOM   1135  N   LEU A  75      -5.761 -15.262   5.153  1.00  0.130          N  
ATOM   1136  CA  LEU A  75      -4.471 -15.026   5.802  1.00  0.110          C  
ATOM   1137  C   LEU A  75      -4.241 -13.582   6.270  1.00  0.110          C  
ATOM   1138  O   LEU A  75      -3.540 -13.373   7.262  1.00  0.110          O  
ATOM   1139  CB  LEU A  75      -3.333 -15.422   4.849  1.00  0.160          C  
ATOM   1140  CG  LEU A  75      -3.143 -16.934   4.547  1.00  0.160          C  
ATOM   1141  CD1 LEU A  75      -2.143 -17.109   3.418  1.00  0.160          C  
ATOM   1142  CD2 LEU A  75      -2.647 -17.664   5.800  1.00  0.160          C  
ATOM   1143  H   LEU A  75      -5.769 -15.611   4.195  1.00  0.160          H  
ATOM   1144  HA  LEU A  75      -4.436 -15.653   6.685  1.00  0.130          H  
ATOM   1145 1HB  LEU A  75      -3.550 -14.966   3.911  1.00  0.190          H  
ATOM   1146 2HB  LEU A  75      -2.395 -15.017   5.225  1.00  0.190          H  
ATOM   1147  HG  LEU A  75      -4.074 -17.347   4.222  1.00  0.190          H  
ATOM   1148 1HD1 LEU A  75      -2.026 -18.168   3.195  1.00  0.190          H  
ATOM   1149 2HD1 LEU A  75      -2.510 -16.593   2.530  1.00  0.190          H  
ATOM   1150 3HD1 LEU A  75      -1.183 -16.695   3.712  1.00  0.190          H  
ATOM   1151 1HD2 LEU A  75      -2.516 -18.721   5.571  1.00  0.190          H  
ATOM   1152 2HD2 LEU A  75      -1.694 -17.242   6.111  1.00  0.190          H  
ATOM   1153 3HD2 LEU A  75      -3.360 -17.567   6.604  1.00  0.190          H  
ATOM   1154  N   CYS A  76      -4.810 -12.577   5.584  1.00  0.100          N  
ATOM   1155  CA  CYS A  76      -4.612 -11.189   5.989  1.00  0.090          C  
ATOM   1156  C   CYS A  76      -5.600 -10.755   7.072  1.00  0.080          C  
ATOM   1157  O   CYS A  76      -5.535  -9.623   7.553  1.00  0.090          O  
ATOM   1158  CB  CYS A  76      -4.750 -10.251   4.786  1.00  0.130          C  
ATOM   1159  SG  CYS A  76      -3.468 -10.456   3.525  1.00  0.130          S  
ATOM   1160  H   CYS A  76      -5.383 -12.750   4.762  1.00  0.120          H  
ATOM   1161  HA  CYS A  76      -3.601 -11.090   6.384  1.00  0.110          H  
ATOM   1162 1HB  CYS A  76      -5.712 -10.415   4.312  1.00  0.160          H  
ATOM   1163 2HB  CYS A  76      -4.726  -9.217   5.128  1.00  0.160          H  
ATOM   1164  N   ASN A  77      -6.522 -11.646   7.466  1.00  0.080          N  
ATOM   1165  CA  ASN A  77      -7.566 -11.360   8.452  1.00  0.070          C  
ATOM   1166  C   ASN A  77      -8.454 -10.147   8.113  1.00  0.120          C  
ATOM   1167  O   ASN A  77      -8.757  -9.334   8.991  1.00  0.150          O  
ATOM   1168  CB  ASN A  77      -6.943 -11.174   9.824  1.00  0.100          C  
ATOM   1169  CG  ASN A  77      -6.244 -12.410  10.317  1.00  0.100          C  
ATOM   1170  OD1 ASN A  77      -6.764 -13.533  10.234  1.00  0.100          O  
ATOM   1171  ND2 ASN A  77      -5.057 -12.223  10.842  1.00  0.100          N  
ATOM   1172  H   ASN A  77      -6.487 -12.596   7.085  1.00  0.100          H  
ATOM   1173  HA  ASN A  77      -8.218 -12.231   8.498  1.00  0.080          H  
ATOM   1174 1HB  ASN A  77      -6.236 -10.350   9.812  1.00  0.120          H  
ATOM   1175 2HB  ASN A  77      -7.724 -10.917  10.538  1.00  0.120          H  
ATOM   1176 1HD2 ASN A  77      -4.535 -13.003  11.188  1.00  0.120          H  
ATOM   1177 2HD2 ASN A  77      -4.671 -11.301  10.889  1.00  0.120          H  
ATOM   1178  N   ILE A  78      -8.845 -10.008   6.842  1.00  0.150          N  
ATOM   1179  CA  ILE A  78      -9.709  -8.903   6.419  1.00  0.270          C  
ATOM   1180  C   ILE A  78     -10.847  -9.411   5.531  1.00  0.270          C  
ATOM   1181  O   ILE A  78     -10.677 -10.452   4.892  1.00  0.370          O  
ATOM   1182  CB  ILE A  78      -8.928  -7.828   5.624  1.00  0.330          C  
ATOM   1183  CG1 ILE A  78      -8.309  -8.471   4.356  1.00  0.330          C  
ATOM   1184  CG2 ILE A  78      -7.888  -7.171   6.505  1.00  0.330          C  
ATOM   1185  CD1 ILE A  78      -7.685  -7.519   3.392  1.00  0.330          C  
ATOM   1186  H   ILE A  78      -8.601 -10.761   6.201  1.00  0.180          H  
ATOM   1187  HA  ILE A  78     -10.088  -8.439   7.316  1.00  0.320          H  
ATOM   1188  HB  ILE A  78      -9.626  -7.068   5.281  1.00  0.400          H  
ATOM   1189 1HG1 ILE A  78      -7.569  -9.188   4.668  1.00  0.400          H  
ATOM   1190 2HG1 ILE A  78      -9.077  -8.985   3.807  1.00  0.400          H  
ATOM   1191 1HG2 ILE A  78      -7.358  -6.396   5.967  1.00  0.400          H  
ATOM   1192 2HG2 ILE A  78      -8.383  -6.729   7.368  1.00  0.400          H  
ATOM   1193 3HG2 ILE A  78      -7.178  -7.913   6.847  1.00  0.400          H  
ATOM   1194 1HD1 ILE A  78      -7.303  -8.096   2.552  1.00  0.400          H  
ATOM   1195 2HD1 ILE A  78      -8.439  -6.814   3.047  1.00  0.400          H  
ATOM   1196 3HD1 ILE A  78      -6.869  -6.977   3.851  1.00  0.400          H  
ATOM   1197  N   PRO A  79     -12.003  -8.736   5.497  1.00  0.160          N  
ATOM   1198  CA  PRO A  79     -13.058  -8.952   4.535  1.00  0.140          C  
ATOM   1199  C   PRO A  79     -12.482  -8.618   3.182  1.00  0.100          C  
ATOM   1200  O   PRO A  79     -11.757  -7.636   3.068  1.00  0.140          O  
ATOM   1201  CB  PRO A  79     -14.125  -7.928   4.951  1.00  0.210          C  
ATOM   1202  CG  PRO A  79     -13.835  -7.630   6.405  1.00  0.210          C  
ATOM   1203  CD  PRO A  79     -12.333  -7.738   6.539  1.00  0.210          C  
ATOM   1204  HA  PRO A  79     -13.420  -9.993   4.580  1.00  0.170          H  
ATOM   1205 1HB  PRO A  79     -14.064  -7.035   4.308  1.00  0.250          H  
ATOM   1206 2HB  PRO A  79     -15.127  -8.355   4.799  1.00  0.250          H  
ATOM   1207 1HG  PRO A  79     -14.210  -6.624   6.661  1.00  0.250          H  
ATOM   1208 2HG  PRO A  79     -14.373  -8.340   7.052  1.00  0.250          H  
ATOM   1209 1HD  PRO A  79     -11.837  -6.778   6.340  1.00  0.250          H  
ATOM   1210 2HD  PRO A  79     -12.142  -8.118   7.550  1.00  0.250          H  
ATOM   1211  N   CYS A  80     -12.873  -9.309   2.133  1.00  0.050          N  
ATOM   1212  CA  CYS A  80     -12.360  -8.920   0.824  1.00  0.040          C  
ATOM   1213  C   CYS A  80     -12.843  -7.542   0.424  1.00  0.060          C  
ATOM   1214  O   CYS A  80     -12.119  -6.800  -0.228  1.00  0.040          O  
ATOM   1215  CB  CYS A  80     -12.710  -9.904  -0.256  1.00  0.060          C  
ATOM   1216  SG  CYS A  80     -11.866 -11.492  -0.129  1.00  0.060          S  
ATOM   1217  H   CYS A  80     -13.478 -10.125   2.260  1.00  0.060          H  
ATOM   1218  HA  CYS A  80     -11.276  -8.867   0.887  1.00  0.050          H  
ATOM   1219 1HB  CYS A  80     -13.781 -10.083  -0.247  1.00  0.070          H  
ATOM   1220 2HB  CYS A  80     -12.468  -9.464  -1.201  1.00  0.070          H  
ATOM   1221  N   SER A  81     -14.042  -7.150   0.861  1.00  0.110          N  
ATOM   1222  CA  SER A  81     -14.579  -5.834   0.526  1.00  0.160          C  
ATOM   1223  C   SER A  81     -13.683  -4.708   1.057  1.00  0.170          C  
ATOM   1224  O   SER A  81     -13.741  -3.575   0.579  1.00  0.200          O  
ATOM   1225  CB  SER A  81     -15.987  -5.685   1.072  1.00  0.200          C  
ATOM   1226  OG  SER A  81     -15.991  -5.681   2.474  1.00  0.200          O  
ATOM   1227  H   SER A  81     -14.615  -7.793   1.391  1.00  0.130          H  
ATOM   1228  HA  SER A  81     -14.621  -5.750  -0.561  1.00  0.190          H  
ATOM   1229 1HB  SER A  81     -16.420  -4.756   0.702  1.00  0.240          H  
ATOM   1230 2HB  SER A  81     -16.606  -6.502   0.707  1.00  0.240          H  
ATOM   1231  HG  SER A  81     -16.906  -5.530   2.735  1.00  0.240          H  
ATOM   1232  N   ALA A  82     -12.830  -5.007   2.044  1.00  0.180          N  
ATOM   1233  CA  ALA A  82     -11.898  -4.050   2.615  1.00  0.230          C  
ATOM   1234  C   ALA A  82     -10.938  -3.563   1.543  1.00  0.160          C  
ATOM   1235  O   ALA A  82     -10.493  -2.416   1.543  1.00  0.150          O  
ATOM   1236  CB  ALA A  82     -11.113  -4.687   3.756  1.00  0.300          C  
ATOM   1237  H   ALA A  82     -12.781  -5.962   2.392  1.00  0.220          H  
ATOM   1238  HA  ALA A  82     -12.466  -3.199   2.989  1.00  0.280          H  
ATOM   1239 1HB  ALA A  82     -10.431  -3.960   4.184  1.00  0.360          H  
ATOM   1240 2HB  ALA A  82     -11.807  -5.033   4.517  1.00  0.360          H  
ATOM   1241 3HB  ALA A  82     -10.546  -5.529   3.372  1.00  0.360          H  
ATOM   1242  N   LEU A  83     -10.645  -4.434   0.582  1.00  0.110          N  
ATOM   1243  CA  LEU A  83      -9.675  -4.183  -0.460  1.00  0.070          C  
ATOM   1244  C   LEU A  83     -10.234  -3.299  -1.553  1.00  0.020          C  
ATOM   1245  O   LEU A  83      -9.493  -2.861  -2.435  1.00  0.020          O  
ATOM   1246  CB  LEU A  83      -9.280  -5.532  -1.062  1.00  0.110          C  
ATOM   1247  CG  LEU A  83      -8.570  -6.530  -0.112  1.00  0.110          C  
ATOM   1248  CD1 LEU A  83      -8.481  -7.852  -0.801  1.00  0.110          C  
ATOM   1249  CD2 LEU A  83      -7.171  -6.008   0.227  1.00  0.110          C  
ATOM   1250  H   LEU A  83     -11.102  -5.348   0.555  1.00  0.130          H  
ATOM   1251  HA  LEU A  83      -8.815  -3.679  -0.026  1.00  0.080          H  
ATOM   1252 1HB  LEU A  83     -10.171  -6.009  -1.454  1.00  0.140          H  
ATOM   1253 2HB  LEU A  83      -8.609  -5.347  -1.901  1.00  0.140          H  
ATOM   1254  HG  LEU A  83      -9.148  -6.662   0.800  1.00  0.140          H  
ATOM   1255 1HD1 LEU A  83      -7.978  -8.576  -0.160  1.00  0.140          H  
ATOM   1256 2HD1 LEU A  83      -9.490  -8.207  -1.022  1.00  0.140          H  
ATOM   1257 3HD1 LEU A  83      -7.939  -7.729  -1.719  1.00  0.140          H  
ATOM   1258 1HD2 LEU A  83      -6.646  -6.706   0.863  1.00  0.140          H  
ATOM   1259 2HD2 LEU A  83      -6.612  -5.884  -0.695  1.00  0.140          H  
ATOM   1260 3HD2 LEU A  83      -7.246  -5.054   0.739  1.00  0.140          H  
ATOM   1261  N   LEU A  84     -11.541  -3.033  -1.496  1.00  0.050          N  
ATOM   1262  CA  LEU A  84     -12.180  -2.194  -2.481  1.00  0.070          C  
ATOM   1263  C   LEU A  84     -12.331  -0.777  -1.918  1.00  0.090          C  
ATOM   1264  O   LEU A  84     -12.883   0.121  -2.562  1.00  0.100          O  
ATOM   1265  CB  LEU A  84     -13.531  -2.814  -2.864  1.00  0.090          C  
ATOM   1266  CG  LEU A  84     -13.467  -4.279  -3.464  1.00  0.090          C  
ATOM   1267  CD1 LEU A  84     -14.882  -4.782  -3.692  1.00  0.090          C  
ATOM   1268  CD2 LEU A  84     -12.676  -4.291  -4.787  1.00  0.090          C  
ATOM   1269  H   LEU A  84     -12.120  -3.392  -0.734  1.00  0.060          H  
ATOM   1270  HA  LEU A  84     -11.547  -2.128  -3.355  1.00  0.080          H  
ATOM   1271 1HB  LEU A  84     -14.154  -2.845  -1.970  1.00  0.110          H  
ATOM   1272 2HB  LEU A  84     -14.012  -2.167  -3.602  1.00  0.110          H  
ATOM   1273  HG  LEU A  84     -12.977  -4.942  -2.745  1.00  0.110          H  
ATOM   1274 1HD1 LEU A  84     -14.857  -5.792  -4.087  1.00  0.110          H  
ATOM   1275 2HD1 LEU A  84     -15.425  -4.778  -2.748  1.00  0.110          H  
ATOM   1276 3HD1 LEU A  84     -15.388  -4.129  -4.405  1.00  0.110          H  
ATOM   1277 1HD2 LEU A  84     -12.636  -5.297  -5.198  1.00  0.110          H  
ATOM   1278 2HD2 LEU A  84     -13.166  -3.644  -5.504  1.00  0.110          H  
ATOM   1279 3HD2 LEU A  84     -11.662  -3.945  -4.624  1.00  0.110          H  
ATOM   1280  N   SER A  85     -11.865  -0.557  -0.688  1.00  0.090          N  
ATOM   1281  CA  SER A  85     -11.946   0.774  -0.121  1.00  0.090          C  
ATOM   1282  C   SER A  85     -11.032   1.710  -0.878  1.00  0.070          C  
ATOM   1283  O   SER A  85      -9.939   1.317  -1.287  1.00  0.060          O  
ATOM   1284  CB  SER A  85     -11.565   0.795   1.337  1.00  0.130          C  
ATOM   1285  OG  SER A  85     -11.547   2.128   1.819  1.00  0.130          O  
ATOM   1286  H   SER A  85     -11.415  -1.294  -0.137  1.00  0.110          H  
ATOM   1287  HA  SER A  85     -12.971   1.134  -0.219  1.00  0.110          H  
ATOM   1288 1HB  SER A  85     -12.272   0.198   1.909  1.00  0.150          H  
ATOM   1289 2HB  SER A  85     -10.576   0.344   1.462  1.00  0.150          H  
ATOM   1290  HG  SER A  85     -11.410   2.052   2.772  1.00  0.150          H  
ATOM   1291  N   SER A  86     -11.437   2.972  -1.024  1.00  0.080          N  
ATOM   1292  CA  SER A  86     -10.555   3.960  -1.637  1.00  0.060          C  
ATOM   1293  C   SER A  86      -9.300   4.148  -0.778  1.00  0.050          C  
ATOM   1294  O   SER A  86      -8.234   4.572  -1.249  1.00  0.040          O  
ATOM   1295  CB  SER A  86     -11.290   5.275  -1.793  1.00  0.090          C  
ATOM   1296  OG  SER A  86     -11.606   5.821  -0.539  1.00  0.090          O  
ATOM   1297  H   SER A  86     -12.349   3.253  -0.689  1.00  0.100          H  
ATOM   1298  HA  SER A  86     -10.254   3.595  -2.620  1.00  0.070          H  
ATOM   1299 1HB  SER A  86     -10.666   5.973  -2.349  1.00  0.110          H  
ATOM   1300 2HB  SER A  86     -12.201   5.117  -2.366  1.00  0.110          H  
ATOM   1301  HG  SER A  86     -12.026   6.670  -0.717  1.00  0.110          H  
ATOM   1302  N   ASP A  87      -9.404   3.799   0.503  1.00  0.050          N  
ATOM   1303  CA  ASP A  87      -8.274   3.903   1.392  1.00  0.050          C  
ATOM   1304  C   ASP A  87      -7.457   2.638   1.254  1.00  0.050          C  
ATOM   1305  O   ASP A  87      -7.690   1.637   1.960  1.00  0.060          O  
ATOM   1306  CB  ASP A  87      -8.699   4.096   2.846  1.00  0.070          C  
ATOM   1307  CG  ASP A  87      -7.500   4.304   3.789  1.00  0.070          C  
ATOM   1308  OD1 ASP A  87      -6.366   4.016   3.387  1.00  0.070          O  
ATOM   1309  OD2 ASP A  87      -7.712   4.741   4.895  1.00  0.070          O  
ATOM   1310  H   ASP A  87     -10.287   3.433   0.846  1.00  0.060          H  
ATOM   1311  HA  ASP A  87      -7.659   4.750   1.090  1.00  0.060          H  
ATOM   1312 1HB  ASP A  87      -9.363   4.958   2.919  1.00  0.080          H  
ATOM   1313 2HB  ASP A  87      -9.259   3.223   3.176  1.00  0.080          H  
ATOM   1314  N   ILE A  88      -6.449   2.719   0.385  1.00  0.030          N  
ATOM   1315  CA  ILE A  88      -5.595   1.582   0.062  1.00  0.030          C  
ATOM   1316  C   ILE A  88      -4.844   1.012   1.261  1.00  0.040          C  
ATOM   1317  O   ILE A  88      -4.204  -0.024   1.121  1.00  0.040          O  
ATOM   1318  CB  ILE A  88      -4.605   1.864  -1.100  1.00  0.040          C  
ATOM   1319  CG1 ILE A  88      -3.608   3.006  -0.735  1.00  0.040          C  
ATOM   1320  CG2 ILE A  88      -5.397   2.147  -2.369  1.00  0.040          C  
ATOM   1321  CD1 ILE A  88      -2.463   3.199  -1.735  1.00  0.040          C  
ATOM   1322  H   ILE A  88      -6.383   3.601  -0.124  1.00  0.040          H  
ATOM   1323  HA  ILE A  88      -6.251   0.790  -0.300  1.00  0.040          H  
ATOM   1324  HB  ILE A  88      -4.003   0.972  -1.268  1.00  0.050          H  
ATOM   1325 1HG1 ILE A  88      -4.154   3.942  -0.654  1.00  0.050          H  
ATOM   1326 2HG1 ILE A  88      -3.163   2.783   0.236  1.00  0.050          H  
ATOM   1327 1HG2 ILE A  88      -4.729   2.296  -3.207  1.00  0.050          H  
ATOM   1328 2HG2 ILE A  88      -6.043   1.296  -2.580  1.00  0.050          H  
ATOM   1329 3HG2 ILE A  88      -6.014   3.033  -2.227  1.00  0.050          H  
ATOM   1330 1HD1 ILE A  88      -1.819   4.000  -1.394  1.00  0.050          H  
ATOM   1331 2HD1 ILE A  88      -1.884   2.279  -1.809  1.00  0.050          H  
ATOM   1332 3HD1 ILE A  88      -2.856   3.456  -2.706  1.00  0.050          H  
ATOM   1333  N   THR A  89      -4.901   1.644   2.442  1.00  0.060          N  
ATOM   1334  CA  THR A  89      -4.229   1.080   3.604  1.00  0.070          C  
ATOM   1335  C   THR A  89      -4.565  -0.409   3.756  1.00  0.080          C  
ATOM   1336  O   THR A  89      -3.696  -1.199   4.136  1.00  0.080          O  
ATOM   1337  CB  THR A  89      -4.614   1.804   4.924  1.00  0.090          C  
ATOM   1338  OG1 THR A  89      -4.251   3.187   4.855  1.00  0.090          O  
ATOM   1339  CG2 THR A  89      -3.872   1.165   6.098  1.00  0.090          C  
ATOM   1340  H   THR A  89      -5.434   2.522   2.554  1.00  0.070          H  
ATOM   1341  HA  THR A  89      -3.155   1.184   3.462  1.00  0.080          H  
ATOM   1342  HB  THR A  89      -5.691   1.732   5.084  1.00  0.110          H  
ATOM   1343  HG1 THR A  89      -4.945   3.662   4.339  1.00  0.110          H  
ATOM   1344 1HG2 THR A  89      -4.141   1.686   7.013  1.00  0.110          H  
ATOM   1345 2HG2 THR A  89      -4.143   0.121   6.196  1.00  0.110          H  
ATOM   1346 3HG2 THR A  89      -2.797   1.245   5.934  1.00  0.110          H  
ATOM   1347  N   ALA A  90      -5.840  -0.805   3.554  1.00  0.090          N  
ATOM   1348  CA  ALA A  90      -6.197  -2.223   3.741  1.00  0.090          C  
ATOM   1349  C   ALA A  90      -5.436  -3.138   2.780  1.00  0.070          C  
ATOM   1350  O   ALA A  90      -4.969  -4.218   3.171  1.00  0.070          O  
ATOM   1351  CB  ALA A  90      -7.689  -2.440   3.530  1.00  0.130          C  
ATOM   1352  H   ALA A  90      -6.533  -0.116   3.229  1.00  0.110          H  
ATOM   1353  HA  ALA A  90      -5.931  -2.503   4.760  1.00  0.110          H  
ATOM   1354 1HB  ALA A  90      -7.931  -3.490   3.697  1.00  0.150          H  
ATOM   1355 2HB  ALA A  90      -8.252  -1.822   4.226  1.00  0.150          H  
ATOM   1356 3HB  ALA A  90      -7.959  -2.168   2.509  1.00  0.150          H  
ATOM   1357  N   SER A  91      -5.306  -2.681   1.530  1.00  0.060          N  
ATOM   1358  CA  SER A  91      -4.632  -3.398   0.456  1.00  0.050          C  
ATOM   1359  C   SER A  91      -3.152  -3.446   0.704  1.00  0.030          C  
ATOM   1360  O   SER A  91      -2.504  -4.463   0.445  1.00  0.040          O  
ATOM   1361  CB  SER A  91      -4.912  -2.735  -0.883  1.00  0.070          C  
ATOM   1362  OG  SER A  91      -6.267  -2.846  -1.225  1.00  0.070          O  
ATOM   1363  H   SER A  91      -5.712  -1.781   1.317  1.00  0.070          H  
ATOM   1364  HA  SER A  91      -4.990  -4.418   0.433  1.00  0.060          H  
ATOM   1365 1HB  SER A  91      -4.631  -1.683  -0.833  1.00  0.090          H  
ATOM   1366 2HB  SER A  91      -4.298  -3.201  -1.655  1.00  0.090          H  
ATOM   1367  HG  SER A  91      -6.378  -2.409  -2.069  1.00  0.090          H  
ATOM   1368  N   VAL A  92      -2.616  -2.339   1.198  1.00  0.020          N  
ATOM   1369  CA  VAL A  92      -1.210  -2.233   1.498  1.00  0.020          C  
ATOM   1370  C   VAL A  92      -0.839  -3.172   2.627  1.00  0.040          C  
ATOM   1371  O   VAL A  92       0.157  -3.883   2.517  1.00  0.030          O  
ATOM   1372  CB  VAL A  92      -0.819  -0.777   1.825  1.00  0.030          C  
ATOM   1373  CG1 VAL A  92       0.580  -0.744   2.349  1.00  0.030          C  
ATOM   1374  CG2 VAL A  92      -0.911   0.091   0.532  1.00  0.030          C  
ATOM   1375  H   VAL A  92      -3.231  -1.540   1.348  1.00  0.020          H  
ATOM   1376  HA  VAL A  92      -0.653  -2.529   0.610  1.00  0.020          H  
ATOM   1377  HB  VAL A  92      -1.486  -0.377   2.588  1.00  0.030          H  
ATOM   1378 1HG1 VAL A  92       0.872   0.258   2.563  1.00  0.030          H  
ATOM   1379 2HG1 VAL A  92       0.647  -1.332   3.256  1.00  0.030          H  
ATOM   1380 3HG1 VAL A  92       1.222  -1.153   1.614  1.00  0.030          H  
ATOM   1381 1HG2 VAL A  92      -0.632   1.122   0.758  1.00  0.030          H  
ATOM   1382 2HG2 VAL A  92      -0.239  -0.307  -0.224  1.00  0.030          H  
ATOM   1383 3HG2 VAL A  92      -1.925   0.071   0.150  1.00  0.030          H  
ATOM   1384  N   ASN A  93      -1.611  -3.178   3.713  1.00  0.060          N  
ATOM   1385  CA  ASN A  93      -1.277  -4.061   4.811  1.00  0.070          C  
ATOM   1386  C   ASN A  93      -1.375  -5.522   4.390  1.00  0.060          C  
ATOM   1387  O   ASN A  93      -0.530  -6.340   4.776  1.00  0.060          O  
ATOM   1388  CB  ASN A  93      -2.147  -3.756   6.003  1.00  0.090          C  
ATOM   1389  CG  ASN A  93      -1.739  -2.471   6.668  1.00  0.090          C  
ATOM   1390  OD1 ASN A  93      -0.621  -1.972   6.469  1.00  0.090          O  
ATOM   1391  ND2 ASN A  93      -2.614  -1.930   7.468  1.00  0.090          N  
ATOM   1392  H   ASN A  93      -2.410  -2.542   3.775  1.00  0.070          H  
ATOM   1393  HA  ASN A  93      -0.241  -3.880   5.091  1.00  0.080          H  
ATOM   1394 1HB  ASN A  93      -3.188  -3.667   5.674  1.00  0.110          H  
ATOM   1395 2HB  ASN A  93      -2.093  -4.571   6.722  1.00  0.110          H  
ATOM   1396 1HD2 ASN A  93      -2.392  -1.082   7.949  1.00  0.110          H  
ATOM   1397 2HD2 ASN A  93      -3.504  -2.363   7.604  1.00  0.110          H  
ATOM   1398  N   CYS A  94      -2.372  -5.867   3.573  1.00  0.060          N  
ATOM   1399  CA  CYS A  94      -2.452  -7.237   3.122  1.00  0.060          C  
ATOM   1400  C   CYS A  94      -1.253  -7.541   2.223  1.00  0.050          C  
ATOM   1401  O   CYS A  94      -0.613  -8.576   2.371  1.00  0.030          O  
ATOM   1402  CB  CYS A  94      -3.780  -7.521   2.433  1.00  0.080          C  
ATOM   1403  SG  CYS A  94      -4.053  -9.274   1.948  1.00  0.080          S  
ATOM   1404  H   CYS A  94      -3.099  -5.196   3.303  1.00  0.070          H  
ATOM   1405  HA  CYS A  94      -2.391  -7.873   4.001  1.00  0.070          H  
ATOM   1406 1HB  CYS A  94      -4.589  -7.219   3.091  1.00  0.100          H  
ATOM   1407 2HB  CYS A  94      -3.853  -6.901   1.538  1.00  0.100          H  
ATOM   1408  N   ALA A  95      -0.894  -6.621   1.323  1.00  0.040          N  
ATOM   1409  CA  ALA A  95       0.246  -6.822   0.439  1.00  0.030          C  
ATOM   1410  C   ALA A  95       1.536  -7.042   1.228  1.00  0.020          C  
ATOM   1411  O   ALA A  95       2.383  -7.847   0.814  1.00  0.030          O  
ATOM   1412  CB  ALA A  95       0.388  -5.638  -0.461  1.00  0.050          C  
ATOM   1413  H   ALA A  95      -1.451  -5.774   1.203  1.00  0.050          H  
ATOM   1414  HA  ALA A  95       0.060  -7.698  -0.160  1.00  0.040          H  
ATOM   1415 1HB  ALA A  95       1.184  -5.799  -1.129  1.00  0.060          H  
ATOM   1416 2HB  ALA A  95      -0.534  -5.537  -0.995  1.00  0.060          H  
ATOM   1417 3HB  ALA A  95       0.574  -4.743   0.126  1.00  0.060          H  
ATOM   1418  N   LYS A  96       1.680  -6.325   2.359  1.00  0.030          N  
ATOM   1419  CA  LYS A  96       2.825  -6.486   3.250  1.00  0.040          C  
ATOM   1420  C   LYS A  96       2.876  -7.905   3.819  1.00  0.040          C  
ATOM   1421  O   LYS A  96       3.954  -8.429   4.135  1.00  0.060          O  
ATOM   1422  CB  LYS A  96       2.830  -5.471   4.401  1.00  0.050          C  
ATOM   1423  CG  LYS A  96       3.167  -4.044   4.011  1.00  0.050          C  
ATOM   1424  CD  LYS A  96       3.131  -3.109   5.213  1.00  0.050          C  
ATOM   1425  CE  LYS A  96       3.434  -1.666   4.807  1.00  0.050          C  
ATOM   1426  NZ  LYS A  96       3.260  -0.710   5.944  1.00  0.050          N  
ATOM   1427  H   LYS A  96       0.971  -5.615   2.572  1.00  0.040          H  
ATOM   1428  HA  LYS A  96       3.709  -6.322   2.651  1.00  0.050          H  
ATOM   1429 1HB  LYS A  96       1.846  -5.453   4.857  1.00  0.060          H  
ATOM   1430 2HB  LYS A  96       3.528  -5.788   5.167  1.00  0.060          H  
ATOM   1431 1HG  LYS A  96       4.155  -4.010   3.569  1.00  0.060          H  
ATOM   1432 2HG  LYS A  96       2.454  -3.701   3.283  1.00  0.060          H  
ATOM   1433 1HD  LYS A  96       2.140  -3.144   5.671  1.00  0.060          H  
ATOM   1434 2HD  LYS A  96       3.868  -3.434   5.945  1.00  0.060          H  
ATOM   1435 1HE  LYS A  96       4.458  -1.590   4.432  1.00  0.060          H  
ATOM   1436 2HE  LYS A  96       2.764  -1.387   4.020  1.00  0.060          H  
ATOM   1437 1HZ  LYS A  96       3.428   0.248   5.598  1.00  0.060          H  
ATOM   1438 2HZ  LYS A  96       2.310  -0.751   6.289  1.00  0.060          H  
ATOM   1439 3HZ  LYS A  96       3.895  -0.927   6.691  1.00  0.060          H  
ATOM   1440  N   LYS A  97       1.695  -8.493   4.053  1.00  0.100          N  
ATOM   1441  CA  LYS A  97       1.575  -9.860   4.537  1.00  0.110          C  
ATOM   1442  C   LYS A  97       1.916 -10.827   3.401  1.00  0.110          C  
ATOM   1443  O   LYS A  97       2.631 -11.809   3.597  1.00  0.130          O  
ATOM   1444  CB  LYS A  97       0.150 -10.129   5.059  1.00  0.150          C  
ATOM   1445  CG  LYS A  97      -0.126 -11.526   5.632  1.00  0.150          C  
ATOM   1446  CD  LYS A  97       0.596 -11.796   6.935  1.00  0.150          C  
ATOM   1447  CE  LYS A  97       0.160 -13.137   7.512  1.00  0.150          C  
ATOM   1448  NZ  LYS A  97       0.845 -13.446   8.798  1.00  0.150          N  
ATOM   1449  H   LYS A  97       0.832  -7.957   3.890  1.00  0.120          H  
ATOM   1450  HA  LYS A  97       2.292 -10.007   5.342  1.00  0.130          H  
ATOM   1451 1HB  LYS A  97      -0.107  -9.384   5.812  1.00  0.180          H  
ATOM   1452 2HB  LYS A  97      -0.551 -10.010   4.254  1.00  0.180          H  
ATOM   1453 1HG  LYS A  97      -1.201 -11.645   5.783  1.00  0.180          H  
ATOM   1454 2HG  LYS A  97       0.195 -12.263   4.913  1.00  0.180          H  
ATOM   1455 1HD  LYS A  97       1.674 -11.827   6.762  1.00  0.180          H  
ATOM   1456 2HD  LYS A  97       0.376 -11.006   7.652  1.00  0.180          H  
ATOM   1457 1HE  LYS A  97      -0.916 -13.118   7.682  1.00  0.180          H  
ATOM   1458 2HE  LYS A  97       0.388 -13.924   6.792  1.00  0.180          H  
ATOM   1459 1HZ  LYS A  97       0.523 -14.341   9.141  1.00  0.180          H  
ATOM   1460 2HZ  LYS A  97       1.846 -13.481   8.652  1.00  0.180          H  
ATOM   1461 3HZ  LYS A  97       0.626 -12.730   9.474  1.00  0.180          H  
ATOM   1462  N   ILE A  98       1.445 -10.526   2.194  1.00  0.090          N  
ATOM   1463  CA  ILE A  98       1.652 -11.411   1.055  1.00  0.100          C  
ATOM   1464  C   ILE A  98       3.125 -11.596   0.745  1.00  0.090          C  
ATOM   1465  O   ILE A  98       3.591 -12.728   0.622  1.00  0.110          O  
ATOM   1466  CB  ILE A  98       0.911 -10.895  -0.189  1.00  0.140          C  
ATOM   1467  CG1 ILE A  98      -0.572 -11.001   0.072  1.00  0.140          C  
ATOM   1468  CG2 ILE A  98       1.301 -11.753  -1.424  1.00  0.140          C  
ATOM   1469  CD1 ILE A  98      -1.478 -10.292  -0.858  1.00  0.140          C  
ATOM   1470  H   ILE A  98       0.851  -9.696   2.113  1.00  0.110          H  
ATOM   1471  HA  ILE A  98       1.245 -12.377   1.306  1.00  0.120          H  
ATOM   1472  HB  ILE A  98       1.155  -9.860  -0.355  1.00  0.160          H  
ATOM   1473 1HG1 ILE A  98      -0.805 -12.003   0.018  1.00  0.160          H  
ATOM   1474 2HG1 ILE A  98      -0.783 -10.655   1.077  1.00  0.160          H  
ATOM   1475 1HG2 ILE A  98       0.772 -11.411  -2.305  1.00  0.160          H  
ATOM   1476 2HG2 ILE A  98       2.370 -11.682  -1.618  1.00  0.160          H  
ATOM   1477 3HG2 ILE A  98       1.044 -12.794  -1.237  1.00  0.160          H  
ATOM   1478 1HD1 ILE A  98      -2.492 -10.489  -0.540  1.00  0.160          H  
ATOM   1479 2HD1 ILE A  98      -1.302  -9.237  -0.825  1.00  0.160          H  
ATOM   1480 3HD1 ILE A  98      -1.342 -10.647  -1.869  1.00  0.160          H  
ATOM   1481  N   VAL A  99       3.888 -10.513   0.685  1.00  0.060          N  
ATOM   1482  CA  VAL A  99       5.315 -10.660   0.387  1.00  0.050          C  
ATOM   1483  C   VAL A  99       6.141 -11.250   1.531  1.00  0.040          C  
ATOM   1484  O   VAL A  99       7.360 -11.353   1.397  1.00  0.030          O  
ATOM   1485  CB  VAL A  99       5.995  -9.363  -0.093  1.00  0.070          C  
ATOM   1486  CG1 VAL A  99       5.380  -8.893  -1.339  1.00  0.070          C  
ATOM   1487  CG2 VAL A  99       5.893  -8.331   0.935  1.00  0.070          C  
ATOM   1488  H   VAL A  99       3.444  -9.596   0.807  1.00  0.070          H  
ATOM   1489  HA  VAL A  99       5.383 -11.356  -0.449  1.00  0.060          H  
ATOM   1490  HB  VAL A  99       7.045  -9.570  -0.298  1.00  0.090          H  
ATOM   1491 1HG1 VAL A  99       5.886  -7.993  -1.673  1.00  0.090          H  
ATOM   1492 2HG1 VAL A  99       5.480  -9.663  -2.092  1.00  0.090          H  
ATOM   1493 3HG1 VAL A  99       4.333  -8.685  -1.159  1.00  0.090          H  
ATOM   1494 1HG2 VAL A  99       6.397  -7.430   0.592  1.00  0.090          H  
ATOM   1495 2HG2 VAL A  99       4.855  -8.110   1.138  1.00  0.090          H  
ATOM   1496 3HG2 VAL A  99       6.362  -8.684   1.838  1.00  0.090          H  
ATOM   1497  N   SER A 100       5.522 -11.583   2.680  1.00  0.070          N  
ATOM   1498  CA  SER A 100       6.264 -12.221   3.761  1.00  0.060          C  
ATOM   1499  C   SER A 100       6.455 -13.694   3.395  1.00  0.060          C  
ATOM   1500  O   SER A 100       7.233 -14.416   4.026  1.00  0.060          O  
ATOM   1501  CB  SER A 100       5.531 -12.140   5.086  1.00  0.090          C  
ATOM   1502  OG  SER A 100       4.425 -13.007   5.112  1.00  0.090          O  
ATOM   1503  H   SER A 100       4.514 -11.469   2.794  1.00  0.080          H  
ATOM   1504  HA  SER A 100       7.241 -11.747   3.854  1.00  0.070          H  
ATOM   1505 1HB  SER A 100       6.216 -12.392   5.892  1.00  0.110          H  
ATOM   1506 2HB  SER A 100       5.190 -11.114   5.247  1.00  0.110          H  
ATOM   1507  HG  SER A 100       3.741 -12.593   4.558  1.00  0.110          H  
ATOM   1508  N   ASP A 101       5.714 -14.136   2.365  1.00  0.070          N  
ATOM   1509  CA  ASP A 101       5.775 -15.478   1.829  1.00  0.080          C  
ATOM   1510  C   ASP A 101       7.176 -15.723   1.299  1.00  0.060          C  
ATOM   1511  O   ASP A 101       7.859 -14.797   0.852  1.00  0.060          O  
ATOM   1512  CB  ASP A 101       4.753 -15.672   0.700  1.00  0.110          C  
ATOM   1513  CG  ASP A 101       4.659 -17.121   0.205  1.00  0.110          C  
ATOM   1514  OD1 ASP A 101       3.869 -17.878   0.722  1.00  0.110          O  
ATOM   1515  OD2 ASP A 101       5.459 -17.469  -0.659  1.00  0.110          O  
ATOM   1516  H   ASP A 101       5.077 -13.489   1.896  1.00  0.080          H  
ATOM   1517  HA  ASP A 101       5.568 -16.190   2.629  1.00  0.100          H  
ATOM   1518 1HB  ASP A 101       3.768 -15.354   1.053  1.00  0.130          H  
ATOM   1519 2HB  ASP A 101       5.013 -15.019  -0.140  1.00  0.130          H  
ATOM   1520  N   GLY A 102       7.613 -16.975   1.300  1.00  0.060          N  
ATOM   1521  CA  GLY A 102       8.935 -17.313   0.784  1.00  0.060          C  
ATOM   1522  C   GLY A 102       9.158 -16.866  -0.668  1.00  0.060          C  
ATOM   1523  O   GLY A 102      10.300 -16.676  -1.090  1.00  0.050          O  
ATOM   1524  H   GLY A 102       7.020 -17.709   1.666  1.00  0.070          H  
ATOM   1525 1HA  GLY A 102       9.692 -16.856   1.422  1.00  0.070          H  
ATOM   1526 2HA  GLY A 102       9.077 -18.391   0.853  1.00  0.070          H  
ATOM   1527  N   ASN A 103       8.076 -16.674  -1.430  1.00  0.070          N  
ATOM   1528  CA  ASN A 103       8.191 -16.254  -2.811  1.00  0.070          C  
ATOM   1529  C   ASN A 103       8.115 -14.729  -3.020  1.00  0.060          C  
ATOM   1530  O   ASN A 103       8.213 -14.264  -4.159  1.00  0.050          O  
ATOM   1531  CB  ASN A 103       7.078 -16.933  -3.581  1.00  0.100          C  
ATOM   1532  CG  ASN A 103       7.269 -18.414  -3.685  1.00  0.100          C  
ATOM   1533  OD1 ASN A 103       8.048 -18.911  -4.513  1.00  0.100          O  
ATOM   1534  ND2 ASN A 103       6.582 -19.140  -2.832  1.00  0.100          N  
ATOM   1535  H   ASN A 103       7.140 -16.860  -1.045  1.00  0.080          H  
ATOM   1536  HA  ASN A 103       9.155 -16.592  -3.191  1.00  0.080          H  
ATOM   1537 1HB  ASN A 103       6.130 -16.742  -3.070  1.00  0.120          H  
ATOM   1538 2HB  ASN A 103       6.992 -16.522  -4.564  1.00  0.120          H  
ATOM   1539 1HD2 ASN A 103       6.665 -20.134  -2.836  1.00  0.120          H  
ATOM   1540 2HD2 ASN A 103       5.982 -18.679  -2.138  1.00  0.120          H  
ATOM   1541  N   GLY A 104       7.959 -13.937  -1.959  1.00  0.060          N  
ATOM   1542  CA  GLY A 104       7.918 -12.480  -2.104  1.00  0.040          C  
ATOM   1543  C   GLY A 104       6.901 -12.003  -3.148  1.00  0.040          C  
ATOM   1544  O   GLY A 104       5.749 -12.441  -3.185  1.00  0.070          O  
ATOM   1545  H   GLY A 104       7.921 -14.344  -1.016  1.00  0.070          H  
ATOM   1546 1HA  GLY A 104       7.689 -12.037  -1.135  1.00  0.050          H  
ATOM   1547 2HA  GLY A 104       8.908 -12.132  -2.373  1.00  0.050          H  
ATOM   1548  N   MET A 105       7.369 -11.149  -4.072  1.00  0.040          N  
ATOM   1549  CA  MET A 105       6.526 -10.588  -5.138  1.00  0.080          C  
ATOM   1550  C   MET A 105       6.244 -11.554  -6.264  1.00  0.040          C  
ATOM   1551  O   MET A 105       5.491 -11.230  -7.184  1.00  0.030          O  
ATOM   1552  CB  MET A 105       7.100  -9.315  -5.754  1.00  0.100          C  
ATOM   1553  CG  MET A 105       7.027  -8.053  -4.931  1.00  0.100          C  
ATOM   1554  SD  MET A 105       5.369  -7.487  -4.616  1.00  0.100          S  
ATOM   1555  CE  MET A 105       4.757  -6.928  -6.208  1.00  0.100          C  
ATOM   1556  H   MET A 105       8.350 -10.876  -4.018  1.00  0.050          H  
ATOM   1557  HA  MET A 105       5.572 -10.331  -4.690  1.00  0.100          H  
ATOM   1558 1HB  MET A 105       8.139  -9.488  -6.002  1.00  0.120          H  
ATOM   1559 2HB  MET A 105       6.591  -9.122  -6.682  1.00  0.120          H  
ATOM   1560 1HG  MET A 105       7.489  -8.229  -3.978  1.00  0.120          H  
ATOM   1561 2HG  MET A 105       7.562  -7.259  -5.447  1.00  0.120          H  
ATOM   1562 1HE  MET A 105       3.737  -6.558  -6.089  1.00  0.120          H  
ATOM   1563 2HE  MET A 105       5.393  -6.122  -6.588  1.00  0.120          H  
ATOM   1564 3HE  MET A 105       4.753  -7.755  -6.916  1.00  0.120          H  
ATOM   1565  N   ASN A 106       6.774 -12.781  -6.181  1.00  0.030          N  
ATOM   1566  CA  ASN A 106       6.508 -13.768  -7.217  1.00  0.050          C  
ATOM   1567  C   ASN A 106       5.102 -14.310  -6.985  1.00  0.070          C  
ATOM   1568  O   ASN A 106       4.556 -15.040  -7.811  1.00  0.100          O  
ATOM   1569  CB  ASN A 106       7.531 -14.892  -7.221  1.00  0.060          C  
ATOM   1570  CG  ASN A 106       8.887 -14.487  -7.707  1.00  0.060          C  
ATOM   1571  OD1 ASN A 106       9.126 -14.282  -8.904  1.00  0.060          O  
ATOM   1572  ND2 ASN A 106       9.798 -14.353  -6.783  1.00  0.060          N  
ATOM   1573  H   ASN A 106       7.369 -13.042  -5.389  1.00  0.040          H  
ATOM   1574  HA  ASN A 106       6.521 -13.274  -8.185  1.00  0.060          H  
ATOM   1575 1HB  ASN A 106       7.634 -15.285  -6.244  1.00  0.070          H  
ATOM   1576 2HB  ASN A 106       7.171 -15.703  -7.846  1.00  0.070          H  
ATOM   1577 1HD2 ASN A 106      10.729 -14.081  -7.029  1.00  0.070          H  
ATOM   1578 2HD2 ASN A 106       9.559 -14.519  -5.813  1.00  0.070          H  
ATOM   1579  N   ALA A 107       4.494 -13.889  -5.863  1.00  0.070          N  
ATOM   1580  CA  ALA A 107       3.123 -14.190  -5.515  1.00  0.080          C  
ATOM   1581  C   ALA A 107       2.191 -13.625  -6.595  1.00  0.090          C  
ATOM   1582  O   ALA A 107       1.070 -14.106  -6.773  1.00  0.110          O  
ATOM   1583  CB  ALA A 107       2.786 -13.600  -4.154  1.00  0.110          C  
ATOM   1584  H   ALA A 107       5.022 -13.325  -5.191  1.00  0.080          H  
ATOM   1585  HA  ALA A 107       3.001 -15.272  -5.485  1.00  0.100          H  
ATOM   1586 1HB  ALA A 107       1.756 -13.836  -3.895  1.00  0.130          H  
ATOM   1587 2HB  ALA A 107       3.458 -14.016  -3.400  1.00  0.130          H  
ATOM   1588 3HB  ALA A 107       2.914 -12.527  -4.186  1.00  0.130          H  
ATOM   1589  N   TRP A 108       2.641 -12.567  -7.287  1.00  0.070          N  
ATOM   1590  CA  TRP A 108       1.871 -11.930  -8.338  1.00  0.070          C  
ATOM   1591  C   TRP A 108       2.412 -12.333  -9.711  1.00  0.070          C  
ATOM   1592  O   TRP A 108       3.542 -11.988 -10.079  1.00  0.070          O  
ATOM   1593  CB  TRP A 108       1.932 -10.395  -8.231  1.00  0.100          C  
ATOM   1594  CG  TRP A 108       1.140  -9.725  -7.102  1.00  0.100          C  
ATOM   1595  CD1 TRP A 108      -0.090  -9.183  -7.254  1.00  0.100          C  
ATOM   1596  CD2 TRP A 108       1.503  -9.481  -5.716  1.00  0.100          C  
ATOM   1597  NE1 TRP A 108      -0.517  -8.618  -6.093  1.00  0.100          N  
ATOM   1598  CE2 TRP A 108       0.437  -8.778  -5.136  1.00  0.100          C  
ATOM   1599  CE3 TRP A 108       2.598  -9.779  -4.953  1.00  0.100          C  
ATOM   1600  CZ2 TRP A 108       0.457  -8.361  -3.808  1.00  0.100          C  
ATOM   1601  CZ3 TRP A 108       2.617  -9.377  -3.636  1.00  0.100          C  
ATOM   1602  CH2 TRP A 108       1.583  -8.678  -3.073  1.00  0.100          C  
ATOM   1603  H   TRP A 108       3.584 -12.212  -7.108  1.00  0.080          H  
ATOM   1604  HA  TRP A 108       0.834 -12.251  -8.260  1.00  0.080          H  
ATOM   1605 1HB  TRP A 108       2.974 -10.099  -8.108  1.00  0.120          H  
ATOM   1606 2HB  TRP A 108       1.584  -9.963  -9.171  1.00  0.120          H  
ATOM   1607  HD1 TRP A 108      -0.662  -9.192  -8.178  1.00  0.120          H  
ATOM   1608  HE1 TRP A 108      -1.437  -8.148  -6.008  1.00  0.120          H  
ATOM   1609  HE3 TRP A 108       3.426 -10.325  -5.385  1.00  0.120          H  
ATOM   1610  HZ2 TRP A 108      -0.368  -7.811  -3.354  1.00  0.120          H  
ATOM   1611  HZ3 TRP A 108       3.479  -9.632  -3.065  1.00  0.120          H  
ATOM   1612  HH2 TRP A 108       1.653  -8.377  -2.029  1.00  0.120          H  
ATOM   1613  N   VAL A 109       1.587 -13.022 -10.488  1.00  0.070          N  
ATOM   1614  CA  VAL A 109       2.005 -13.499 -11.800  1.00  0.070          C  
ATOM   1615  C   VAL A 109       2.347 -12.355 -12.742  1.00  0.070          C  
ATOM   1616  O   VAL A 109       3.307 -12.462 -13.510  1.00  0.080          O  
ATOM   1617  CB  VAL A 109       0.934 -14.404 -12.430  1.00  0.100          C  
ATOM   1618  CG1 VAL A 109       1.300 -14.730 -13.897  1.00  0.100          C  
ATOM   1619  CG2 VAL A 109       0.845 -15.686 -11.607  1.00  0.100          C  
ATOM   1620  H   VAL A 109       0.670 -13.251 -10.126  1.00  0.080          H  
ATOM   1621  HA  VAL A 109       2.903 -14.103 -11.664  1.00  0.080          H  
ATOM   1622  HB  VAL A 109      -0.028 -13.893 -12.428  1.00  0.120          H  
ATOM   1623 1HG1 VAL A 109       0.536 -15.379 -14.321  1.00  0.120          H  
ATOM   1624 2HG1 VAL A 109       1.357 -13.822 -14.494  1.00  0.120          H  
ATOM   1625 3HG1 VAL A 109       2.265 -15.239 -13.926  1.00  0.120          H  
ATOM   1626 1HG2 VAL A 109       0.086 -16.343 -12.034  1.00  0.120          H  
ATOM   1627 2HG2 VAL A 109       1.812 -16.190 -11.618  1.00  0.120          H  
ATOM   1628 3HG2 VAL A 109       0.579 -15.447 -10.577  1.00  0.120          H  
ATOM   1629  N   ALA A 110       1.537 -11.290 -12.748  1.00  0.060          N  
ATOM   1630  CA  ALA A 110       1.819 -10.183 -13.647  1.00  0.060          C  
ATOM   1631  C   ALA A 110       3.190  -9.609 -13.353  1.00  0.070          C  
ATOM   1632  O   ALA A 110       3.891  -9.208 -14.275  1.00  0.070          O  
ATOM   1633  CB  ALA A 110       0.778  -9.088 -13.522  1.00  0.080          C  
ATOM   1634  H   ALA A 110       0.744 -11.241 -12.113  1.00  0.070          H  
ATOM   1635  HA  ALA A 110       1.815 -10.565 -14.667  1.00  0.070          H  
ATOM   1636 1HB  ALA A 110       1.005  -8.292 -14.209  1.00  0.100          H  
ATOM   1637 2HB  ALA A 110      -0.212  -9.488 -13.745  1.00  0.100          H  
ATOM   1638 3HB  ALA A 110       0.788  -8.699 -12.508  1.00  0.100          H  
ATOM   1639  N   TRP A 111       3.575  -9.555 -12.075  1.00  0.060          N  
ATOM   1640  CA  TRP A 111       4.872  -9.012 -11.714  1.00  0.070          C  
ATOM   1641  C   TRP A 111       5.959  -9.899 -12.310  1.00  0.080          C  
ATOM   1642  O   TRP A 111       6.872  -9.429 -13.006  1.00  0.090          O  
ATOM   1643  CB  TRP A 111       5.010  -8.881 -10.186  1.00  0.090          C  
ATOM   1644  CG  TRP A 111       6.329  -8.331  -9.739  1.00  0.090          C  
ATOM   1645  CD1 TRP A 111       6.676  -7.016  -9.603  1.00  0.090          C  
ATOM   1646  CD2 TRP A 111       7.496  -9.086  -9.351  1.00  0.090          C  
ATOM   1647  NE1 TRP A 111       7.978  -6.920  -9.194  1.00  0.090          N  
ATOM   1648  CE2 TRP A 111       8.486  -8.164  -9.026  1.00  0.090          C  
ATOM   1649  CE3 TRP A 111       7.778 -10.450  -9.253  1.00  0.090          C  
ATOM   1650  CZ2 TRP A 111       9.737  -8.557  -8.612  1.00  0.090          C  
ATOM   1651  CZ3 TRP A 111       9.029 -10.833  -8.829  1.00  0.090          C  
ATOM   1652  CH2 TRP A 111       9.984  -9.917  -8.520  1.00  0.090          C  
ATOM   1653  H   TRP A 111       2.967  -9.916 -11.351  1.00  0.070          H  
ATOM   1654  HA  TRP A 111       4.960  -8.019 -12.143  1.00  0.080          H  
ATOM   1655 1HB  TRP A 111       4.225  -8.232  -9.805  1.00  0.110          H  
ATOM   1656 2HB  TRP A 111       4.881  -9.857  -9.719  1.00  0.110          H  
ATOM   1657  HD1 TRP A 111       6.024  -6.165  -9.812  1.00  0.110          H  
ATOM   1658  HE1 TRP A 111       8.526  -6.069  -9.031  1.00  0.110          H  
ATOM   1659  HE3 TRP A 111       7.022 -11.194  -9.493  1.00  0.110          H  
ATOM   1660  HZ2 TRP A 111      10.511  -7.832  -8.359  1.00  0.110          H  
ATOM   1661  HZ3 TRP A 111       9.240 -11.880  -8.749  1.00  0.110          H  
ATOM   1662  HH2 TRP A 111      10.964 -10.262  -8.191  1.00  0.110          H  
ATOM   1663  N   ARG A 112       5.815 -11.218 -12.143  1.00  0.090          N  
ATOM   1664  CA  ARG A 112       6.825 -12.137 -12.661  1.00  0.110          C  
ATOM   1665  C   ARG A 112       7.041 -11.976 -14.166  1.00  0.130          C  
ATOM   1666  O   ARG A 112       8.168 -12.071 -14.654  1.00  0.150          O  
ATOM   1667  CB  ARG A 112       6.417 -13.578 -12.428  1.00  0.150          C  
ATOM   1668  CG  ARG A 112       6.400 -14.015 -11.006  1.00  0.150          C  
ATOM   1669  CD  ARG A 112       6.044 -15.444 -10.878  1.00  0.150          C  
ATOM   1670  NE  ARG A 112       7.104 -16.305 -11.387  1.00  0.150          N  
ATOM   1671  CZ  ARG A 112       6.984 -17.624 -11.662  1.00  0.150          C  
ATOM   1672  NH1 ARG A 112       5.836 -18.250 -11.483  1.00  0.150          N  
ATOM   1673  NH2 ARG A 112       8.033 -18.292 -12.117  1.00  0.150          N  
ATOM   1674  H   ARG A 112       5.028 -11.567 -11.580  1.00  0.110          H  
ATOM   1675  HA  ARG A 112       7.763 -11.943 -12.144  1.00  0.130          H  
ATOM   1676 1HB  ARG A 112       5.419 -13.740 -12.829  1.00  0.180          H  
ATOM   1677 2HB  ARG A 112       7.093 -14.231 -12.976  1.00  0.180          H  
ATOM   1678 1HG  ARG A 112       7.375 -13.853 -10.582  1.00  0.180          H  
ATOM   1679 2HG  ARG A 112       5.660 -13.433 -10.456  1.00  0.180          H  
ATOM   1680 1HD  ARG A 112       5.874 -15.687  -9.839  1.00  0.180          H  
ATOM   1681 2HD  ARG A 112       5.136 -15.632 -11.448  1.00  0.180          H  
ATOM   1682  HE  ARG A 112       8.011 -15.881 -11.534  1.00  0.180          H  
ATOM   1683 1HH1 ARG A 112       5.034 -17.750 -11.130  1.00  0.180          H  
ATOM   1684 2HH1 ARG A 112       5.759 -19.236 -11.691  1.00  0.180          H  
ATOM   1685 1HH2 ARG A 112       8.915 -17.814 -12.254  1.00  0.180          H  
ATOM   1686 2HH2 ARG A 112       7.958 -19.277 -12.326  1.00  0.180          H  
ATOM   1687  N   ASN A 113       5.953 -11.745 -14.899  1.00  0.120          N  
ATOM   1688  CA  ASN A 113       6.027 -11.610 -16.347  1.00  0.140          C  
ATOM   1689  C   ASN A 113       6.226 -10.189 -16.907  1.00  0.150          C  
ATOM   1690  O   ASN A 113       6.701 -10.039 -18.036  1.00  0.210          O  
ATOM   1691  CB  ASN A 113       4.773 -12.207 -16.946  1.00  0.190          C  
ATOM   1692  CG  ASN A 113       4.706 -13.698 -16.779  1.00  0.190          C  
ATOM   1693  OD1 ASN A 113       5.728 -14.397 -16.752  1.00  0.190          O  
ATOM   1694  ND2 ASN A 113       3.511 -14.209 -16.664  1.00  0.190          N  
ATOM   1695  H   ASN A 113       5.042 -11.739 -14.422  1.00  0.140          H  
ATOM   1696  HA  ASN A 113       6.880 -12.197 -16.685  1.00  0.170          H  
ATOM   1697 1HB  ASN A 113       3.902 -11.763 -16.453  1.00  0.230          H  
ATOM   1698 2HB  ASN A 113       4.716 -11.959 -18.003  1.00  0.230          H  
ATOM   1699 1HD2 ASN A 113       3.399 -15.196 -16.552  1.00  0.230          H  
ATOM   1700 2HD2 ASN A 113       2.706 -13.617 -16.686  1.00  0.230          H  
ATOM   1701  N   ARG A 114       5.845  -9.146 -16.162  1.00  0.110          N  
ATOM   1702  CA  ARG A 114       5.876  -7.793 -16.712  1.00  0.130          C  
ATOM   1703  C   ARG A 114       6.806  -6.799 -15.991  1.00  0.090          C  
ATOM   1704  O   ARG A 114       7.105  -5.732 -16.535  1.00  0.080          O  
ATOM   1705  CB  ARG A 114       4.455  -7.272 -16.699  1.00  0.170          C  
ATOM   1706  CG  ARG A 114       3.481  -8.170 -17.485  1.00  0.170          C  
ATOM   1707  CD  ARG A 114       2.115  -7.729 -17.361  1.00  0.170          C  
ATOM   1708  NE  ARG A 114       1.176  -8.652 -17.971  1.00  0.170          N  
ATOM   1709  CZ  ARG A 114      -0.170  -8.579 -17.850  1.00  0.170          C  
ATOM   1710  NH1 ARG A 114      -0.721  -7.625 -17.132  1.00  0.170          N  
ATOM   1711  NH2 ARG A 114      -0.934  -9.474 -18.453  1.00  0.170          N  
ATOM   1712  H   ARG A 114       5.449  -9.298 -15.234  1.00  0.130          H  
ATOM   1713  HA  ARG A 114       6.202  -7.860 -17.748  1.00  0.160          H  
ATOM   1714 1HB  ARG A 114       4.102  -7.158 -15.678  1.00  0.210          H  
ATOM   1715 2HB  ARG A 114       4.435  -6.295 -17.163  1.00  0.210          H  
ATOM   1716 1HG  ARG A 114       3.756  -8.176 -18.537  1.00  0.210          H  
ATOM   1717 2HG  ARG A 114       3.519  -9.182 -17.092  1.00  0.210          H  
ATOM   1718 1HD  ARG A 114       1.878  -7.627 -16.314  1.00  0.210          H  
ATOM   1719 2HD  ARG A 114       2.024  -6.791 -17.865  1.00  0.210          H  
ATOM   1720  HE  ARG A 114       1.559  -9.402 -18.532  1.00  0.210          H  
ATOM   1721 1HH1 ARG A 114      -0.143  -6.946 -16.674  1.00  0.210          H  
ATOM   1722 2HH1 ARG A 114      -1.729  -7.568 -17.032  1.00  0.210          H  
ATOM   1723 1HH2 ARG A 114      -0.514 -10.209 -19.007  1.00  0.210          H  
ATOM   1724 2HH2 ARG A 114      -1.939  -9.424 -18.365  1.00  0.210          H  
ATOM   1725  N   CYS A 115       7.254  -7.127 -14.778  1.00  0.080          N  
ATOM   1726  CA  CYS A 115       8.076  -6.213 -14.000  1.00  0.080          C  
ATOM   1727  C   CYS A 115       9.434  -6.814 -13.679  1.00  0.070          C  
ATOM   1728  O   CYS A 115      10.462  -6.128 -13.704  1.00  0.070          O  
ATOM   1729  CB  CYS A 115       7.384  -5.926 -12.690  1.00  0.110          C  
ATOM   1730  SG  CYS A 115       5.747  -5.248 -12.863  1.00  0.110          S  
ATOM   1731  H   CYS A 115       7.010  -8.018 -14.353  1.00  0.100          H  
ATOM   1732  HA  CYS A 115       8.215  -5.292 -14.561  1.00  0.100          H  
ATOM   1733 1HB  CYS A 115       7.303  -6.861 -12.171  1.00  0.130          H  
ATOM   1734 2HB  CYS A 115       7.983  -5.259 -12.078  1.00  0.130          H  
ATOM   1735  N   LYS A 116       9.437  -8.089 -13.328  1.00  0.080          N  
ATOM   1736  CA  LYS A 116      10.665  -8.734 -12.935  1.00  0.100          C  
ATOM   1737  C   LYS A 116      11.668  -8.642 -14.083  1.00  0.080          C  
ATOM   1738  O   LYS A 116      11.364  -8.984 -15.226  1.00  0.070          O  
ATOM   1739  CB  LYS A 116      10.379 -10.186 -12.549  1.00  0.130          C  
ATOM   1740  CG  LYS A 116      11.547 -10.974 -11.974  1.00  0.130          C  
ATOM   1741  CD  LYS A 116      11.094 -12.397 -11.594  1.00  0.130          C  
ATOM   1742  CE  LYS A 116      12.175 -13.181 -10.843  1.00  0.130          C  
ATOM   1743  NZ  LYS A 116      13.329 -13.567 -11.720  1.00  0.130          N  
ATOM   1744  H   LYS A 116       8.561  -8.613 -13.300  1.00  0.100          H  
ATOM   1745  HA  LYS A 116      11.075  -8.211 -12.070  1.00  0.120          H  
ATOM   1746 1HB  LYS A 116       9.569 -10.202 -11.822  1.00  0.160          H  
ATOM   1747 2HB  LYS A 116      10.025 -10.719 -13.429  1.00  0.160          H  
ATOM   1748 1HG  LYS A 116      12.341 -11.031 -12.716  1.00  0.160          H  
ATOM   1749 2HG  LYS A 116      11.926 -10.466 -11.088  1.00  0.160          H  
ATOM   1750 1HD  LYS A 116      10.203 -12.348 -10.974  1.00  0.160          H  
ATOM   1751 2HD  LYS A 116      10.836 -12.937 -12.505  1.00  0.160          H  
ATOM   1752 1HE  LYS A 116      12.544 -12.570 -10.020  1.00  0.160          H  
ATOM   1753 2HE  LYS A 116      11.725 -14.087 -10.433  1.00  0.160          H  
ATOM   1754 1HZ  LYS A 116      14.005 -14.084 -11.174  1.00  0.160          H  
ATOM   1755 2HZ  LYS A 116      12.996 -14.148 -12.478  1.00  0.160          H  
ATOM   1756 3HZ  LYS A 116      13.769 -12.744 -12.098  1.00  0.160          H  
ATOM   1757  N   GLY A 117      12.873  -8.179 -13.782  1.00  0.080          N  
ATOM   1758  CA  GLY A 117      13.925  -8.072 -14.784  1.00  0.090          C  
ATOM   1759  C   GLY A 117      13.915  -6.805 -15.654  1.00  0.080          C  
ATOM   1760  O   GLY A 117      14.799  -6.652 -16.501  1.00  0.090          O  
ATOM   1761  H   GLY A 117      13.063  -7.891 -12.833  1.00  0.100          H  
ATOM   1762 1HA  GLY A 117      14.888  -8.139 -14.279  1.00  0.110          H  
ATOM   1763 2HA  GLY A 117      13.868  -8.942 -15.436  1.00  0.110          H  
ATOM   1764  N   THR A 118      12.960  -5.881 -15.472  1.00  0.060          N  
ATOM   1765  CA  THR A 118      13.000  -4.691 -16.332  1.00  0.080          C  
ATOM   1766  C   THR A 118      13.242  -3.411 -15.557  1.00  0.070          C  
ATOM   1767  O   THR A 118      13.375  -3.411 -14.329  1.00  0.070          O  
ATOM   1768  CB  THR A 118      11.756  -4.508 -17.219  1.00  0.100          C  
ATOM   1769  OG1 THR A 118      12.058  -3.478 -18.177  1.00  0.100          O  
ATOM   1770  CG2 THR A 118      10.520  -4.094 -16.408  1.00  0.100          C  
ATOM   1771  H   THR A 118      12.212  -6.018 -14.783  1.00  0.070          H  
ATOM   1772  HA  THR A 118      13.836  -4.794 -17.020  1.00  0.100          H  
ATOM   1773  HB  THR A 118      11.552  -5.442 -17.743  1.00  0.120          H  
ATOM   1774  HG1 THR A 118      11.425  -3.532 -18.908  1.00  0.120          H  
ATOM   1775 1HG2 THR A 118       9.670  -3.972 -17.079  1.00  0.120          H  
ATOM   1776 2HG2 THR A 118      10.300  -4.859 -15.706  1.00  0.120          H  
ATOM   1777 3HG2 THR A 118      10.687  -3.160 -15.879  1.00  0.120          H  
ATOM   1778  N   ASP A 119      13.282  -2.286 -16.273  1.00  0.080          N  
ATOM   1779  CA  ASP A 119      13.565  -1.000 -15.624  1.00  0.090          C  
ATOM   1780  C   ASP A 119      12.348  -0.386 -14.956  1.00  0.080          C  
ATOM   1781  O   ASP A 119      11.836   0.652 -15.394  1.00  0.090          O  
ATOM   1782  CB  ASP A 119      14.133   0.047 -16.598  1.00  0.120          C  
ATOM   1783  CG  ASP A 119      14.623   1.330 -15.825  1.00  0.120          C  
ATOM   1784  OD1 ASP A 119      14.825   1.207 -14.626  1.00  0.120          O  
ATOM   1785  OD2 ASP A 119      14.773   2.395 -16.414  1.00  0.120          O  
ATOM   1786  H   ASP A 119      13.115  -2.353 -17.276  1.00  0.100          H  
ATOM   1787  HA  ASP A 119      14.314  -1.177 -14.852  1.00  0.110          H  
ATOM   1788 1HB  ASP A 119      14.971  -0.380 -17.152  1.00  0.150          H  
ATOM   1789 2HB  ASP A 119      13.367   0.334 -17.320  1.00  0.150          H  
ATOM   1790  N   VAL A 120      11.936  -0.999 -13.847  1.00  0.070          N  
ATOM   1791  CA  VAL A 120      10.752  -0.586 -13.093  1.00  0.070          C  
ATOM   1792  C   VAL A 120      10.904   0.801 -12.470  1.00  0.070          C  
ATOM   1793  O   VAL A 120       9.923   1.427 -12.085  1.00  0.070          O  
ATOM   1794  CB  VAL A 120      10.374  -1.602 -11.987  1.00  0.100          C  
ATOM   1795  CG1 VAL A 120      10.047  -2.968 -12.603  1.00  0.100          C  
ATOM   1796  CG2 VAL A 120      11.502  -1.724 -10.976  1.00  0.100          C  
ATOM   1797  H   VAL A 120      12.462  -1.847 -13.610  1.00  0.080          H  
ATOM   1798  HA  VAL A 120       9.923  -0.554 -13.797  1.00  0.080          H  
ATOM   1799  HB  VAL A 120       9.475  -1.254 -11.483  1.00  0.120          H  
ATOM   1800 1HG1 VAL A 120       9.760  -3.663 -11.812  1.00  0.120          H  
ATOM   1801 2HG1 VAL A 120       9.225  -2.865 -13.309  1.00  0.120          H  
ATOM   1802 3HG1 VAL A 120      10.918  -3.364 -13.125  1.00  0.120          H  
ATOM   1803 1HG2 VAL A 120      11.208  -2.427 -10.212  1.00  0.120          H  
ATOM   1804 2HG2 VAL A 120      12.402  -2.085 -11.472  1.00  0.120          H  
ATOM   1805 3HG2 VAL A 120      11.704  -0.761 -10.513  1.00  0.120          H  
ATOM   1806  N   GLN A 121      12.127   1.318 -12.412  1.00  0.080          N  
ATOM   1807  CA  GLN A 121      12.387   2.648 -11.878  1.00  0.080          C  
ATOM   1808  C   GLN A 121      11.585   3.672 -12.657  1.00  0.080          C  
ATOM   1809  O   GLN A 121      11.184   4.700 -12.114  1.00  0.080          O  
ATOM   1810  CB  GLN A 121      13.873   2.985 -11.941  1.00  0.110          C  
ATOM   1811  CG  GLN A 121      14.277   4.317 -11.287  1.00  0.110          C  
ATOM   1812  CD  GLN A 121      14.031   4.357  -9.787  1.00  0.110          C  
ATOM   1813  OE1 GLN A 121      14.069   3.323  -9.107  1.00  0.110          O  
ATOM   1814  NE2 GLN A 121      13.814   5.560  -9.257  1.00  0.110          N  
ATOM   1815  H   GLN A 121      12.902   0.752 -12.743  1.00  0.100          H  
ATOM   1816  HA  GLN A 121      12.063   2.676 -10.838  1.00  0.100          H  
ATOM   1817 1HB  GLN A 121      14.446   2.187 -11.474  1.00  0.130          H  
ATOM   1818 2HB  GLN A 121      14.180   3.027 -12.988  1.00  0.130          H  
ATOM   1819 1HG  GLN A 121      15.340   4.470 -11.459  1.00  0.130          H  
ATOM   1820 2HG  GLN A 121      13.713   5.129 -11.746  1.00  0.130          H  
ATOM   1821 1HE2 GLN A 121      13.687   5.665  -8.266  1.00  0.130          H  
ATOM   1822 2HE2 GLN A 121      13.806   6.374  -9.838  1.00  0.130          H  
ATOM   1823  N   ALA A 122      11.306   3.381 -13.930  1.00  0.080          N  
ATOM   1824  CA  ALA A 122      10.571   4.277 -14.793  1.00  0.090          C  
ATOM   1825  C   ALA A 122       9.218   4.646 -14.199  1.00  0.080          C  
ATOM   1826  O   ALA A 122       8.748   5.776 -14.363  1.00  0.080          O  
ATOM   1827  CB  ALA A 122      10.378   3.621 -16.141  1.00  0.120          C  
ATOM   1828  H   ALA A 122      11.627   2.491 -14.336  1.00  0.100          H  
ATOM   1829  HA  ALA A 122      11.143   5.173 -14.928  1.00  0.110          H  
ATOM   1830 1HB  ALA A 122       9.848   4.297 -16.806  1.00  0.150          H  
ATOM   1831 2HB  ALA A 122      11.357   3.376 -16.564  1.00  0.150          H  
ATOM   1832 3HB  ALA A 122       9.802   2.703 -16.014  1.00  0.150          H  
ATOM   1833  N   TRP A 123       8.598   3.721 -13.468  1.00  0.070          N  
ATOM   1834  CA  TRP A 123       7.273   3.926 -12.920  1.00  0.070          C  
ATOM   1835  C   TRP A 123       7.181   5.038 -11.898  1.00  0.070          C  
ATOM   1836  O   TRP A 123       6.084   5.531 -11.633  1.00  0.070          O  
ATOM   1837  CB  TRP A 123       6.759   2.632 -12.302  1.00  0.100          C  
ATOM   1838  CG  TRP A 123       6.453   1.627 -13.318  1.00  0.100          C  
ATOM   1839  CD1 TRP A 123       7.127   0.492 -13.556  1.00  0.100          C  
ATOM   1840  CD2 TRP A 123       5.392   1.670 -14.281  1.00  0.100          C  
ATOM   1841  NE1 TRP A 123       6.572  -0.181 -14.606  1.00  0.100          N  
ATOM   1842  CE2 TRP A 123       5.515   0.524 -15.065  1.00  0.100          C  
ATOM   1843  CE3 TRP A 123       4.365   2.583 -14.545  1.00  0.100          C  
ATOM   1844  CZ2 TRP A 123       4.665   0.259 -16.100  1.00  0.100          C  
ATOM   1845  CZ3 TRP A 123       3.512   2.319 -15.592  1.00  0.100          C  
ATOM   1846  CH2 TRP A 123       3.669   1.182 -16.355  1.00  0.100          C  
ATOM   1847  H   TRP A 123       9.043   2.820 -13.277  1.00  0.080          H  
ATOM   1848  HA  TRP A 123       6.621   4.187 -13.749  1.00  0.080          H  
ATOM   1849 1HB  TRP A 123       7.504   2.224 -11.613  1.00  0.120          H  
ATOM   1850 2HB  TRP A 123       5.885   2.834 -11.749  1.00  0.120          H  
ATOM   1851  HD1 TRP A 123       7.980   0.165 -12.993  1.00  0.120          H  
ATOM   1852  HE1 TRP A 123       6.901  -1.069 -14.978  1.00  0.120          H  
ATOM   1853  HE3 TRP A 123       4.247   3.482 -13.944  1.00  0.120          H  
ATOM   1854  HZ2 TRP A 123       4.761  -0.634 -16.713  1.00  0.120          H  
ATOM   1855  HZ3 TRP A 123       2.715   3.029 -15.806  1.00  0.120          H  
ATOM   1856  HH2 TRP A 123       2.984   1.002 -17.181  1.00  0.120          H  
ATOM   1857  N   ILE A 124       8.303   5.421 -11.298  1.00  0.070          N  
ATOM   1858  CA  ILE A 124       8.288   6.456 -10.280  1.00  0.080          C  
ATOM   1859  C   ILE A 124       9.166   7.660 -10.643  1.00  0.090          C  
ATOM   1860  O   ILE A 124       9.466   8.515  -9.793  1.00  0.090          O  
ATOM   1861  CB  ILE A 124       8.657   5.825  -8.922  1.00  0.110          C  
ATOM   1862  CG1 ILE A 124      10.065   5.172  -8.996  1.00  0.110          C  
ATOM   1863  CG2 ILE A 124       7.588   4.795  -8.557  1.00  0.110          C  
ATOM   1864  CD1 ILE A 124      10.623   4.707  -7.667  1.00  0.110          C  
ATOM   1865  H   ILE A 124       9.199   5.011 -11.589  1.00  0.080          H  
ATOM   1866  HA  ILE A 124       7.269   6.818 -10.189  1.00  0.100          H  
ATOM   1867  HB  ILE A 124       8.688   6.602  -8.157  1.00  0.130          H  
ATOM   1868 1HG1 ILE A 124      10.016   4.310  -9.662  1.00  0.130          H  
ATOM   1869 2HG1 ILE A 124      10.764   5.893  -9.422  1.00  0.130          H  
ATOM   1870 1HG2 ILE A 124       7.808   4.360  -7.616  1.00  0.130          H  
ATOM   1871 2HG2 ILE A 124       6.630   5.295  -8.513  1.00  0.130          H  
ATOM   1872 3HG2 ILE A 124       7.547   4.013  -9.304  1.00  0.130          H  
ATOM   1873 1HD1 ILE A 124      11.606   4.267  -7.827  1.00  0.130          H  
ATOM   1874 2HD1 ILE A 124      10.711   5.558  -6.990  1.00  0.130          H  
ATOM   1875 3HD1 ILE A 124       9.979   3.968  -7.231  1.00  0.130          H  
ATOM   1876  N   ARG A 125       9.572   7.751 -11.912  1.00  0.090          N  
ATOM   1877  CA  ARG A 125      10.389   8.885 -12.295  1.00  0.090          C  
ATOM   1878  C   ARG A 125       9.533  10.142 -12.300  1.00  0.080          C  
ATOM   1879  O   ARG A 125       8.369  10.129 -12.721  1.00  0.080          O  
ATOM   1880  CB  ARG A 125      11.059   8.682 -13.652  1.00  0.130          C  
ATOM   1881  CG  ARG A 125      12.128   7.582 -13.679  1.00  0.130          C  
ATOM   1882  CD  ARG A 125      12.783   7.441 -15.033  1.00  0.130          C  
ATOM   1883  NE  ARG A 125      13.650   6.229 -15.136  1.00  0.130          N  
ATOM   1884  CZ  ARG A 125      14.939   6.121 -14.752  1.00  0.130          C  
ATOM   1885  NH1 ARG A 125      15.568   7.146 -14.200  1.00  0.130          N  
ATOM   1886  NH2 ARG A 125      15.587   4.969 -14.937  1.00  0.130          N  
ATOM   1887  H   ARG A 125       9.294   7.047 -12.607  1.00  0.110          H  
ATOM   1888  HA  ARG A 125      11.181   9.003 -11.555  1.00  0.110          H  
ATOM   1889 1HB  ARG A 125      10.299   8.410 -14.386  1.00  0.150          H  
ATOM   1890 2HB  ARG A 125      11.520   9.612 -13.980  1.00  0.150          H  
ATOM   1891 1HG  ARG A 125      12.899   7.824 -12.953  1.00  0.150          H  
ATOM   1892 2HG  ARG A 125      11.678   6.665 -13.398  1.00  0.150          H  
ATOM   1893 1HD  ARG A 125      12.004   7.361 -15.792  1.00  0.150          H  
ATOM   1894 2HD  ARG A 125      13.388   8.319 -15.242  1.00  0.150          H  
ATOM   1895  HE  ARG A 125      13.235   5.402 -15.560  1.00  0.150          H  
ATOM   1896 1HH1 ARG A 125      15.090   8.022 -14.060  1.00  0.150          H  
ATOM   1897 2HH1 ARG A 125      16.535   7.055 -13.920  1.00  0.150          H  
ATOM   1898 1HH2 ARG A 125      15.124   4.143 -15.384  1.00  0.150          H  
ATOM   1899 2HH2 ARG A 125      16.548   4.878 -14.656  1.00  0.150          H  
ATOM   1900  N   GLY A 126      10.089  11.219 -11.754  1.00  0.070          N  
ATOM   1901  CA  GLY A 126       9.405  12.506 -11.705  1.00  0.060          C  
ATOM   1902  C   GLY A 126       8.415  12.621 -10.545  1.00  0.050          C  
ATOM   1903  O   GLY A 126       7.832  13.688 -10.330  1.00  0.040          O  
ATOM   1904  H   GLY A 126      11.033  11.150 -11.398  1.00  0.080          H  
ATOM   1905 1HA  GLY A 126      10.147  13.302 -11.631  1.00  0.070          H  
ATOM   1906 2HA  GLY A 126       8.874  12.658 -12.644  1.00  0.070          H  
ATOM   1907  N   CYS A 127       8.282  11.566  -9.731  1.00  0.080          N  
ATOM   1908  CA  CYS A 127       7.317  11.605  -8.640  1.00  0.070          C  
ATOM   1909  C   CYS A 127       7.891  12.230  -7.377  1.00  0.070          C  
ATOM   1910  O   CYS A 127       7.167  12.476  -6.415  1.00  0.060          O  
ATOM   1911  CB  CYS A 127       6.833  10.192  -8.329  1.00  0.100          C  
ATOM   1912  SG  CYS A 127       5.975   9.352  -9.707  1.00  0.100          S  
ATOM   1913  H   CYS A 127       8.788  10.692  -9.915  1.00  0.100          H  
ATOM   1914  HA  CYS A 127       6.474  12.215  -8.949  1.00  0.080          H  
ATOM   1915 1HB  CYS A 127       7.684   9.573  -8.040  1.00  0.120          H  
ATOM   1916 2HB  CYS A 127       6.147  10.228  -7.487  1.00  0.120          H  
ATOM   1917  N   ARG A 128       9.196  12.507  -7.399  1.00  0.090          N  
ATOM   1918  CA  ARG A 128       9.941  13.089  -6.280  1.00  0.100          C  
ATOM   1919  C   ARG A 128       9.814  12.257  -4.997  1.00  0.120          C  
ATOM   1920  O   ARG A 128       9.546  12.793  -3.919  1.00  0.140          O  
ATOM   1921  CB  ARG A 128       9.468  14.520  -6.009  1.00  0.140          C  
ATOM   1922  CG  ARG A 128      10.055  15.616  -6.917  1.00  0.140          C  
ATOM   1923  CD  ARG A 128       9.467  15.617  -8.308  1.00  0.140          C  
ATOM   1924  NE  ARG A 128       9.893  16.800  -9.056  1.00  0.140          N  
ATOM   1925  CZ  ARG A 128       9.578  17.106 -10.343  1.00  0.140          C  
ATOM   1926  NH1 ARG A 128       8.814  16.317 -11.086  1.00  0.140          N  
ATOM   1927  NH2 ARG A 128      10.048  18.232 -10.866  1.00  0.140          N  
ATOM   1928  H   ARG A 128       9.687  12.272  -8.248  1.00  0.110          H  
ATOM   1929  HA  ARG A 128      10.995  13.125  -6.556  1.00  0.120          H  
ATOM   1930 1HB  ARG A 128       8.390  14.584  -6.087  1.00  0.160          H  
ATOM   1931 2HB  ARG A 128       9.730  14.800  -4.991  1.00  0.160          H  
ATOM   1932 1HG  ARG A 128       9.859  16.590  -6.471  1.00  0.160          H  
ATOM   1933 2HG  ARG A 128      11.130  15.471  -7.007  1.00  0.160          H  
ATOM   1934 1HD  ARG A 128       9.814  14.744  -8.847  1.00  0.160          H  
ATOM   1935 2HD  ARG A 128       8.377  15.606  -8.255  1.00  0.160          H  
ATOM   1936  HE  ARG A 128      10.479  17.457  -8.560  1.00  0.160          H  
ATOM   1937 1HH1 ARG A 128       8.435  15.428 -10.718  1.00  0.160          H  
ATOM   1938 2HH1 ARG A 128       8.597  16.578 -12.035  1.00  0.160          H  
ATOM   1939 1HH2 ARG A 128      10.631  18.844 -10.310  1.00  0.160          H  
ATOM   1940 2HH2 ARG A 128       9.826  18.481 -11.819  1.00  0.160          H  
ATOM   1941  N   LEU A 129      10.030  10.950  -5.125  1.00  0.160          N  
ATOM   1942  CA  LEU A 129       9.922  10.030  -4.006  1.00  0.200          C  
ATOM   1943  C   LEU A 129      11.229   9.307  -3.743  1.00  0.300          C  
ATOM   1944  O   LEU A 129      11.874   8.808  -4.664  1.00  0.440          O  
ATOM   1945  OXT LEU A 129      11.677   9.281  -2.598  1.00  0.300          O  
ATOM   1946  CB  LEU A 129       8.824   9.013  -4.316  1.00  0.250          C  
ATOM   1947  CG  LEU A 129       7.463   9.618  -4.619  1.00  0.250          C  
ATOM   1948  CD1 LEU A 129       6.559   8.572  -5.061  1.00  0.250          C  
ATOM   1949  CD2 LEU A 129       6.891  10.320  -3.404  1.00  0.250          C  
ATOM   1950  H   LEU A 129      10.262  10.588  -6.038  1.00  0.190          H  
ATOM   1951  HA  LEU A 129       9.676  10.592  -3.109  1.00  0.240          H  
ATOM   1952 1HB  LEU A 129       9.130   8.426  -5.183  1.00  0.300          H  
ATOM   1953 2HB  LEU A 129       8.711   8.342  -3.475  1.00  0.300          H  
ATOM   1954  HG  LEU A 129       7.567  10.311  -5.409  1.00  0.300          H  
ATOM   1955 1HD1 LEU A 129       5.609   9.023  -5.310  1.00  0.300          H  
ATOM   1956 2HD1 LEU A 129       6.968   8.082  -5.942  1.00  0.300          H  
ATOM   1957 3HD1 LEU A 129       6.433   7.859  -4.257  1.00  0.300          H  
ATOM   1958 1HD2 LEU A 129       5.929  10.743  -3.664  1.00  0.300          H  
ATOM   1959 2HD2 LEU A 129       6.775   9.609  -2.588  1.00  0.300          H  
ATOM   1960 3HD2 LEU A 129       7.545  11.126  -3.090  1.00  0.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -743.99 74.5133 546.357 -42.1665 11.4157 31.5794 286.836 -304.928 -1.24022 -9.09339 -263.666 -42.6474 -75.8081 -22.9487 -37.7323 -19.5379 -4.64458 15.1656 -0.15469 6.68361 60.7087 94.0296 -29.3881 28.933 17.1763 -17.8436 70.116 -372.275
LYS:NtermProteinFull_1 -2.79395 0.20828 3.28104 -0.29201 0.02917 0.13793 2.26806 -1.60465 -0.03033 -0.14566 -1.668 1.08257 0 0 -0.85213 0 0 0.00584 0.00329 0.0004 0.91822 0 0 0 -1.5107 0 0.12455 -0.83808
VAL_2 -3.69806 0.43798 1.07688 -0.26669 0.15247 0.0547 0.57782 -1.14666 -0.01623 -0.15657 -0.27713 -0.26844 0 0 0 0 0 0.00917 -0.07209 0.03127 0.28563 0 -0.795 0 1.9342 -0.22318 0.22096 -2.13898
PHE_3 -7.62145 0.81835 1.39322 -0.55389 0.05148 0.22832 1.80146 -1.71235 -0.01614 -0.11117 -1.80844 0.232 0 0 0 0 0 0.00643 0.22819 0.02756 0 2.33165 -0.24942 0 1.0402 -0.37105 0.60787 -3.67718
GLY_4 -3.24597 0.13802 4.15656 -0.00039 0 0 1.85858 -1.91194 -0.01902 -0.14119 -2.42291 -0.19146 0 0 -0.60937 0 0 0.0021 0.02305 0 0 0 -0.18564 0 0.83697 -0.16714 0.77719 -1.10257
ARG_5 -7.06549 0.31066 6.4519 -0.95429 0.17067 0.57301 3.26256 -3.15326 -0 -0 -3.32232 0.28517 0 0 -1.38678 0 0 0.02589 0.0016 0.16579 2.10647 0 0.02779 0 -1.2888 0.11436 0.64628 -3.02877
CYS:disulfide_6 -5.06127 0.51424 3.61465 -0.04284 0.00088 0.01931 1.27805 -2.09217 -0 -0 -0.58232 -0.35904 0 0 0 0 -0.62022 0.0258 0.17118 0.00193 0.55113 0 0.28062 0 3.6196 -0.04642 0.49984 1.77294
GLU_7 -4.79229 0.15672 5.12287 -0.2348 0.06459 0.36423 2.27343 -2.56577 -0.05177 -0.41136 -2.29663 -0.70068 0 0 -0.60937 0 0 0.00637 0.02289 0.0426 0 3.08216 -0.19733 0 -2.7348 -0.38401 0.33561 -3.50736
LEU_8 -9.60745 1.27865 2.98558 -0.73291 0.40806 0.29025 2.54735 -2.81481 -0 -0 -2.12418 0.16088 0 0 0 0 0 0.01232 -0.03292 0.03338 0.76584 0 -0.18858 0 0.18072 -0.17689 0.59838 -6.41635
ALA_9 -6.67851 0.60654 2.75408 -0.02031 0 0 2.42948 -2.6871 -0.0032 -0.02434 -1.71494 -0.36689 0 0 0 0 0 0.04611 0.02977 0 0 0 -0.24158 0 1.8394 -0.12506 0.52904 -3.6275
ALA_10 -5.49826 0.57226 4.39105 -0.02178 0 0 2.47845 -2.90191 -0 -0 -2.49115 -0.35578 0 0 0 0 0 0.01577 0.01403 0 0 0 -0.13367 0 1.8394 -0.26859 0.33746 -2.02272
ALA_11 -6.08405 0.52105 4.86617 -0.02099 0 0 2.74903 -3.10784 -0 -0 -1.71684 -0.35072 0 0 0 0 0 0.0031 -0.03595 0 0 0 -0.12426 0 1.8394 -0.212 0.31472 -1.35917
MET_12 -9.72222 0.97874 4.37501 -0.3337 0.05073 0.08354 2.54762 -2.98903 -0.02939 -0.13729 -2.91323 -0.0982 0 0 0 0 0 0.03516 0.14949 0.42213 1.78811 0 -0.12476 0 0.60916 -0.21352 0.65637 -4.86529
LYS_13 -6.40108 0.54184 7.38156 -0.4156 0.04369 0.22341 2.87067 -3.14935 -0.00176 -0.01788 -5.24192 -0.18448 0 0 -0.02671 0 0 0.03161 0.11772 0.53491 2.42929 0 -0.06403 0 -1.5107 -0.26096 0.88742 -2.21235
ARG_14 -4.52275 0.32137 4.752 -0.73536 0.10133 0.46519 1.7883 -2.44288 -0.01972 -0.13794 -1.15343 0.34408 0 0 0 0 0 0.03993 -0.06094 0.08655 1.55746 0 -0.18913 0 -1.2888 -0.41535 0.6327 -0.87738
HIS_D_15 -5.83653 0.55291 5.14193 -0.37019 0.01997 0.47178 2.36475 -2.68288 -0 -0 -3.10776 -0.42682 0 0 -0.53268 0 0 0.00464 -0.00321 0.00625 0 1.90382 -0.09505 0 -0.45461 -0.47921 0.45151 -3.07137
GLY_16 -2.44907 0.17098 3.3063 -5e-05 0 0 1.59785 -1.58909 -0 -0 -0.97337 -0.33896 0 0 0 0 0 0.00753 -0.17325 0 0 0 -1.47411 0 0.83697 -0.54586 0.84138 -0.78274
LEU_17 -8.16621 0.80917 2.855 -0.50965 0.2363 0.15558 1.85633 -2.24591 -0.01386 -0.10902 -1.64784 0.13785 0 0 0 0 0 0.02788 -0.03952 0.13422 0.15694 0 -0.16677 0 0.18072 -0.58704 1.20395 -5.73187
ASP_18 -5.2529 0.42351 6.45407 -0.1836 0.00242 0.56023 1.78775 -2.70542 -0.03115 -0.15516 -3.21937 -0.51693 0 0 -0.88449 0 0 0.01035 -0.07395 0.00058 0 3.47029 -0.6661 0 -2.3716 -0.27283 0.91881 -2.70553
ASN_19 -4.87566 0.39127 5.69038 -0.19152 0.01961 0.31762 1.77047 -2.8579 -0 -0 -2.82911 -0.95319 0 0 0 0 0 0.00256 -0.01278 0.01821 0 1.87968 -0.55904 0 -0.93687 -0.15211 0.54336 -2.73504
TYR_20 -8.61825 1.38518 5.92654 -0.88669 0.05659 0.19054 3.37659 -3.10731 -0.02813 -0.21066 -2.81173 -0.40587 0 0 -0.66268 -0.42956 0 0.01357 -0.05354 0.14556 0 2.02112 0.0852 0.08936 1.2797 -0.24059 0.54145 -2.34361
ARG_21 -4.5808 0.48495 2.97741 -0.6471 0.18477 0.37313 1.0443 -1.46574 -0.00369 -0.06746 -0.15555 0.00284 0 0 0 -0.42956 0 0.00764 -0.0561 0.12342 2.43818 0 -0.08287 0 -1.2888 -0.16512 0.54077 -0.76537
GLY_22 -2.15601 0.27521 1.99532 -6e-05 0 0 0.68889 -1.16248 -0 -0 -0.92309 -0.37756 0 0 0 0 0 0.00597 -0.17305 0 0 0 -1.46941 0 0.83697 -0.5967 0.43844 -2.61758
TYR_23 -8.46746 0.73537 5.84991 -0.70795 0.06703 0.37343 3.14302 -3.24389 -0.01512 -0.12127 -2.35172 -0.1242 0 0 -0.71157 0 0 0.00624 -0.07423 0.01053 0 2.40419 0.03586 0.16069 1.2797 -0.53971 0.48144 -1.80973
SER_24 -4.63268 0.29127 5.31176 -0.03142 0 0.07182 3.06817 -2.57782 -0 -0 -2.97801 -0.28232 0 0 0 -0.47307 0 0.00798 -0.01461 0.006 0.22221 0 -0.35723 0.6001 -0.77834 -0.31518 0.3723 -2.48905
LEU_25 -8.86683 0.96701 3.3474 -0.68094 0.20988 0.24098 3.13755 -2.76137 -0.00747 -0.0506 -3.04348 0.1093 0 0 -0.88449 0 0 0.01893 -0.06098 0.05659 0.8679 0 -0.17876 0 0.18072 -0.34244 0.41214 -7.32896
GLY_26 -4.83854 0.31797 3.97117 -4e-05 0 0 1.58515 -2.26981 -0.00055 -0.00201 -1.41756 -0.41405 0 0 0 0 0 0.0037 -0.16171 0 0 0 0.37294 0 0.83697 0.1399 0.36181 -1.51465
ASN_27 -6.95391 0.3006 6.12655 -0.21489 0.00615 0.2998 3.69997 -3.22899 -0 -0 -2.74287 -0.32643 0 0 0 -1.37597 0 0.00462 0.01419 0.11414 0 2.82199 0.19991 0 -0.93687 0.23439 0.25496 -1.70265
TRP_28 -12.0341 0.98792 3.30272 -0.99978 0.08515 0.34172 2.83171 -3.28811 -0.01427 -0.10163 -2.32853 -0.42044 0 0 0 0 0 0.00884 -0.00112 0.06092 0 1.60196 0.06727 0 1.6906 0.03072 0.31802 -7.86043
VAL_29 -8.38815 0.74903 3.04302 -0.30003 0.14447 0.06737 2.63336 -2.87551 -0 -0 -2.48345 -0.1977 0 0 0 0 0 0.01309 0.01015 0.00939 0.14231 0 -0.37284 0 1.9342 -0.05974 0.37015 -5.56089
CYS:disulfide_30 -7.87063 0.74954 5.1954 -0.06316 0 0.05587 2.76417 -2.93482 -0.00747 -0.0506 -2.29931 -0.37287 0 0 0 0 -0.70961 0.0359 0.03352 0.05139 0.65853 0 0.22226 0 3.6196 0.45016 0.33524 -0.13688
ALA_31 -5.61278 0.30898 4.04 -0.02081 0 0 2.58992 -2.64021 -0.01016 -0.05535 -1.96248 -0.3429 0 0 0 0 0 0.01761 -0.0303 0 0 0 -0.13169 0 1.8394 0.36161 0.28241 -1.36675
ALA_32 -6.28991 0.23843 4.139 -0.02172 0 0 3.22187 -2.97326 -1e-05 -4e-05 -2.92784 -0.36483 0 0 0 0 0 0.00654 0.01145 0 0 0 -0.33992 0 1.8394 -0.41808 0.30286 -3.57605
LYS_33 -7.76933 0.84519 6.3056 -0.87852 0.26954 0.96555 3.49817 -3.12758 -0 -0 -3.04058 0.14753 0 0 0 -0.66906 0 0.01451 0.04201 0.12379 2.82151 0 0.05749 0 -1.5107 -0.25152 0.45365 -1.70276
PHE_34 -7.28996 0.72744 3.61773 -0.62386 0.12391 0.30072 1.86899 -2.14578 -0 -0 -1.58934 -0.00495 0 0 0 0 0 0.01206 0.01542 0.01013 0 2.45666 0.02407 0 1.0402 -0.00565 0.59323 -0.86899
GLU_35 -6.06843 0.53707 6.43417 -0.43197 0.14872 0.87841 2.43067 -2.78102 -0.02829 -0.16464 -4.08481 -0.53688 0 0 -0.57375 0 0 0.00537 -0.0481 0.13956 0 3.70737 -0.20684 0 -2.7348 -0.11716 0.57035 -2.92502
SER_36 -5.97703 0.66448 6.7882 -0.04368 0.02973 0.07067 3.57874 -3.15849 -0.04514 -0.19823 -2.68569 -0.38443 0 0 -0.51789 0 0 0.01142 0.09957 0.0276 0.2231 0 -0.29512 1.72194 -0.77834 0.35052 0.8334 0.31533
ASN_37 -4.1663 0.47703 4.4371 -0.18754 0.03224 0.31288 2.82948 -2.20994 -0.00583 -0.07443 -1.85297 -0.99576 0 0 0 -0.66906 0 0.00116 -0.07991 0.01079 0 2.00473 -1.00852 0 -0.93687 -0.08992 0.66999 -1.50164
PHE_38 -10.3987 1.15601 3.216 -0.59882 0.15628 0.35889 2.28906 -2.86859 -0.03687 -0.14802 -2.24436 -0.03047 0 0 0 0 0 0.03481 -0.03679 0.13339 0 3.00103 0.00661 0 1.0402 -0.46508 0.54735 -4.88807
ASN_39 -7.45162 0.59334 6.55191 -0.29597 0.09816 0.53558 3.55402 -3.56487 -0.01067 -0.16372 -2.7709 -0.80318 0 0 -0.62329 0 0 0.01519 -0.08654 0.02983 0 2.24673 -0.35567 0 -0.93687 -0.03895 0.65677 -2.82072
THR_40 -7.00663 0.59709 5.67355 -0.129 0.05357 0.07108 3.40863 -3.15571 -0.0185 -0.19672 -1.25291 -0.83759 0 0 -0.85213 0 0 0.00337 -0.05437 0.03985 0.07854 0 0.00282 2.28005 -1.0874 -0.21292 0.42936 -2.16596
GLN_41 -5.09585 0.52688 4.99627 -0.75671 0.17559 0.9407 2.46044 -2.48421 -0.02002 -0.10892 -2.30937 -0.77263 0 0 -1.72018 0 0 0.0031 0.00057 0.13068 0 2.25561 -0.17286 0 -0.18838 -0.45213 0.37383 -2.21759
ALA_42 -4.63828 0.37883 3.78048 -0.02544 0.0001 0 2.03339 -2.45194 -0.00172 -0.02644 -1.8812 -0.26103 0 0 0 0 0 0.00998 -0.10874 0 0 0 0.05577 0 1.8394 -0.59579 0.28874 -1.60389
THR_43 -3.3654 0.21445 1.82441 -0.15543 0.0455 0.0561 1.19062 -1.26185 -0.01371 -0.16269 -0.90901 -0.43398 0 0 -0.42015 0 0 0.00155 -0.01835 0.04819 0.33358 0 0.12737 2.4067 -1.0874 -0.10835 0.42653 -1.26132
ASN_44 -4.79761 0.59912 5.41455 -0.29643 0.01389 0.59442 2.92041 -2.61466 -0.03106 -0.23904 -2.78816 -0.61913 0 0 0 -0.80445 0 0.00253 -0.04427 0.00258 0 2.96813 -0.386 0 -0.93687 0.37102 0.61284 -0.05819
ARG_45 -2.63057 0.05142 2.00319 -0.62972 0.07923 0.43527 0.39498 -1.05747 -0 -0 -0.60239 0.38762 0 0 0 0 0 0.00264 -0.03378 0.01859 2.11692 0 0.02665 0 -1.2888 0.16378 0.35021 -0.21222
ASN_46 -5.27143 0.19584 6.93907 -0.17614 0.02331 0.24796 2.77051 -3.15268 -0.03463 -0.2293 -2.79194 -0.29 0 0 0 -1.24485 0 0.00785 0.0808 0.02451 0 1.87497 0.02753 0 -0.93687 0.03567 0.24211 -1.65772
THR_47 -1.14368 0.10969 1.5111 -0.12244 0.06846 0.06073 0.36876 -0.71912 -0 -0 0.52533 -1.15808 0 0 0 0 0 0.03975 -0.00449 0.01835 0.10595 0 0.02445 2.27119 -1.0874 -0.10677 0.29432 1.05608
ASP_48 -2.69768 0.19133 4.77091 -0.24547 0.07741 0.83429 2.22512 -1.95612 -0.01728 -0.15295 -3.17957 -1.87189 0 0 -0.62337 -0.76018 0 0.01671 -0.05481 0.00533 0 2.37714 -0.39358 0 -2.3716 -0.58253 0.23022 -4.17857
GLY_49 -2.37812 0.11054 3.11972 -7e-05 0 0 1.35394 -1.50377 -0.02624 -0.21602 -1.64873 -0.375 0 0 -0.64423 0 0 0.00838 -0.13652 0 0 0 -1.51882 0 0.83697 -0.8145 0.20812 -3.62433
SER_50 -5.56541 0.59092 6.8416 -0.03762 0 0.0673 3.78948 -3.00101 -0.01277 -0.064 -4.99473 -0.20195 0 0 -0.62337 -2.10535 0 0.01562 0.10821 0.02443 0.27607 0 -0.31758 1.759 -0.77834 -0.66527 0.29758 -4.5972
THR_51 -7.09318 0.72503 5.09297 -0.15208 0.05351 0.05305 2.61948 -2.96952 -0.03628 -0.27482 -1.80059 -0.38028 0 0 -0.6777 0 0 0.0136 -0.00156 4e-05 0.29858 0 -0.10834 2.31309 -1.0874 -0.19211 0.37921 -3.22532
ASP_52 -7.55322 0.83397 8.11298 -0.10664 0.00275 0.31302 4.25199 -3.81657 -0.01944 -0.08698 -5.0768 -0.44216 0 0 0 -1.93406 0 0.01706 -0.05302 0.21249 0 3.23882 -0.06022 0 -2.3716 0.07453 0.53383 -3.92925
TYR_53 -10.553 0.94864 4.70328 -0.57142 0.05212 0.29986 2.96107 -3.20423 -0.03493 -0.29336 -4.24437 -0.14196 0 0 0 -0.64233 0 0.00577 0.43954 0.02944 0 1.89313 -0.30303 0.00361 1.2797 -0.15687 1.28407 -6.24527
GLY_54 -4.47368 0.24349 4.33286 -0.00029 0 0 1.96038 -2.43335 -0.01944 -0.08698 -2.82403 -0.19001 0 0 0 0 0 0.00459 0.03229 0 0 0 -1.51805 0 0.83697 -0.15558 1.16079 -3.13003
ILE_55 -7.92262 0.74018 2.64051 -0.5663 0.26125 0.15911 1.68401 -2.26001 -0.02025 -0.15869 -0.50626 0.22689 0 0 -0.51789 0 0 0.00416 0.05747 0.10628 1.32878 0 0.2065 0 0.73287 -0.13839 0.61537 -3.32706
LEU_56 -6.63143 0.7001 1.84144 -0.50115 0.23715 0.15746 1.12256 -1.80416 -0.02553 -0.15369 -0.74927 0.03699 0 0 -0.71278 0 0 0.00133 0.00031 0.27363 0.27397 0 0.02033 0 0.18072 -0.31733 0.63274 -5.41662
GLN_57 -7.6124 0.55104 6.88886 -0.4947 0.10603 0.46289 2.27042 -3.25716 -0 -0 -1.9027 -1.06448 0 0 -0.57375 0 0 0.00421 -0.00143 0.04182 0 3.5056 -0.28602 0 -0.18838 -0.1266 0.54137 -1.13539
ILE_58 -8.33897 0.84258 2.62893 -0.46065 0.28997 0.09084 2.57299 -2.49496 -0 -0 -2.12437 0.17939 0 0 0 0 0 0.00365 0.16888 0.07325 0.38124 0 -0.48963 0 0.73287 -0.24087 0.87956 -5.3053
ASN_59 -6.38773 0.51645 7.18339 -0.32376 0.0556 0.52594 4.29906 -3.40593 -1e-05 -0.00023 -4.92055 -0.39464 0 0 -0.71191 -1.22993 0 0.03473 -0.07253 0.15117 0 2.36939 -0.20934 0 -0.93687 -0.29753 1.10532 -2.64993
SER_60 -6.74752 0.57176 7.14378 -0.02951 0.0012 0.04854 3.76162 -3.22915 -0.0039 -0.09759 -3.41364 -0.89999 0 0 -1.11855 -0.38682 0 0.00813 -0.04319 0.00281 0.14447 0 -0.3638 0.66218 -0.77834 -0.18442 1.04466 -3.90724
ARG_61 -6.42922 0.69068 5.35642 -0.58872 0.11286 0.38479 2.37135 -2.57997 -0.00107 -0.00418 -2.19594 0.08622 0 0 -0.71191 0 0 0.00673 -0.02378 0.04096 2.78999 0 -0.13349 0 -1.2888 -0.4233 0.70078 -1.83961
TRP_62 -7.7224 0.55972 5.44824 -0.99963 0.07539 0.43772 2.25465 -2.82844 -0 -0 -1.78754 -0.22484 0 0 0 0 0 0.00895 0.37157 0.02057 0 1.66324 -0.14431 0 1.6906 0.64119 0.57427 0.03896
TRP_63 -11.7968 1.61594 3.85639 -1.07993 0.11576 0.54043 2.36674 -3.0228 -0.01475 -0.11976 -2.09535 -0.17849 0 0 0 0 0 0.01295 -0.05409 0.18533 0 1.61273 0.01316 0 1.6906 1.07984 1.20451 -4.06755
CYS:disulfide_64 -7.42848 0.73892 3.98951 -0.06602 0 0.05403 1.33295 -2.38553 -0.0204 -0.17408 -0.77261 -0.3385 0 0 0 0 -0.60836 0.01207 0.02641 0.00762 0.31389 0 -0.28695 0 3.6196 0.12661 0.93304 -0.92627
ASN_65 -5.05077 0.28442 4.88007 -0.28707 0.11924 0.53902 2.30761 -2.43376 -0.01733 -0.19 -2.54287 -0.82311 0 0 -0.4874 0 0 0.02778 0.18471 0.03075 0 2.57888 -0.05185 0 -0.93687 -0.00214 0.36396 -1.50671
ASP_66 -5.89793 0.47784 8.31612 -0.22576 0.06377 0.77488 3.69 -3.28825 -0.02264 -0.17456 -5.4335 -2.44213 0 0 -1.86304 -1.02915 0 0.09822 -0.01152 0.03076 0 2.96247 -0.00128 0 -2.3716 -0.01711 0.47189 -5.89255
GLY_67 -1.92138 0.13854 2.42995 -5e-05 0 0 1.10922 -1.12979 -0 -0 -0.40797 -0.403 0 0 -0.4874 0 0 0.29079 -0.00181 0 0 0 -1.38096 0 0.83697 -0.45769 0.32006 -1.06453
ARG_68 -3.29414 0.38522 4.30616 -0.69085 0.20955 0.51475 1.88486 -1.73415 -0 -0 -2.8022 0.05705 0 0 -1.04152 0 0 0.15664 0.00672 0.07532 2.31942 0 -0.20618 0 -1.2888 -0.29266 0.46222 -0.9726
THR_69 -5.56857 0.78609 5.1084 -0.18254 0.0517 0.0724 3.06351 -2.47123 -0.00798 -0.0347 -3.63386 -0.25667 0 0 -1.46575 0 0 0.06642 0.516 0.00768 0.06644 0 0.31482 4.10442 -1.0874 0.05644 1.35033 0.85593
PRO_70 -1.61033 0.27175 0.82212 -0.15315 0.09942 0.0975 0.47956 -0.3851 -0 -0 0.20837 0.27603 0 0 0 0 0 3.38593 0.01898 0.00068 0.2008 0 -0.96985 0 -2.4119 0.47947 1.62527 2.43552
GLY_71 -1.36825 0.34176 1.79385 -0.00013 0 0 1.17217 -0.86017 -0.00107 -0.00418 -1.27598 -0.27394 0 0 0 0 0 0.59343 -0.02238 0 0 0 -1.28275 0 0.83697 3.54293 0.80901 4.00128
SER_72 -3.62131 0.58302 3.87861 -0.03498 0.00028 0.05634 2.23503 -1.81653 -0 -0 -2.44524 -0.68678 0 0 -0.44085 0 0 0.20558 -0.10227 0.00222 0.57307 0 0.16302 1.72327 -0.77834 2.888 0.4899 2.87202
ARG_73 -4.74865 0.35378 3.82921 -1.704 0.63374 2.00925 1.46413 -1.7961 -0 -0 -0.45409 -2.35201 0 0 0 0 0 0.53815 -0.03273 0.02715 3.60504 0 -0.10463 0 -1.2888 -0.14746 0.92541 0.75738
ASN_74 -7.32212 0.41686 7.18666 -0.38032 0.10993 0.82054 2.43052 -3.70748 -0.01406 -0.07231 -1.50033 -0.71133 0 0 -0.8518 0 0 0.14365 -0.06394 0.01174 0 1.90438 -1.04371 0 -0.93687 -0.29492 0.95977 -2.91512
LEU_75 -6.79802 0.73439 4.10483 -0.49718 0.22609 0.13165 1.51118 -2.23132 -0 -0 -0.73541 0.25029 0 0 0 0 0 0.01231 -0.06765 0.07548 0.2836 0 -0.2745 0 0.18072 -0.48345 0.59817 -2.97881
CYS:disulfide_76 -6.10543 0.70808 3.45282 -0.04698 0.00952 0.02132 1.32668 -1.90265 -0.01406 -0.07231 -1.44278 -0.37519 0 0 0 0 -0.38411 0.00725 -0.0656 0.0012 0.42095 0 0.23208 0 3.6196 -0.44728 0.39812 -0.65875
ASN_77 -3.20554 0.29865 3.3346 -0.19511 0.03955 0.33292 1.18621 -1.72905 -0 -0 -0.67399 -1.00269 0 0 0 0 0 0.02999 -0.10796 0.0149 0 1.92905 -1.02007 0 -0.93687 -0.75773 0.3453 -2.11783
ILE_78 -6.89557 0.77571 3.51251 -0.58035 0.52733 0.17742 1.93194 -2.20731 -0.01475 -0.11976 -1.38902 -0.4433 0 0 -0.8518 0 0 0.13126 0.65596 0.0068 0.77223 0 0.02349 0 0.73287 -0.40853 0.99822 -2.66465
PRO_79 -4.32118 0.59463 2.85719 -0.14603 0.00391 0.10729 1.59828 -1.51184 -0.00083 -0.00311 -1.39723 0.13177 0 0 0 0 0 0.03741 -0.03362 0.01757 0.26282 0 -0.95096 0 -2.4119 -0.31732 1.25406 -4.2291
CYS:disulfide_80 -7.87851 1.38191 4.98561 -0.04196 0.00036 0.01915 2.26465 -2.73853 -0 -0 -2.25723 -0.38153 0 0 0 0 -0.60836 0.04222 -0.01937 0.00107 0.42694 0 0.30064 0 3.6196 -0.49 0.73414 -0.6392
SER_81 -3.03898 0.36121 3.27195 -0.02866 3e-05 0.04653 1.27125 -1.61389 -0.00388 -0.037 -0.72459 -0.96144 0 0 0 0 0 0.02437 -0.03834 0.00329 0.16272 0 -0.24312 0.60663 -0.77834 -0.38699 0.29066 -1.81659
ALA_82 -4.29166 0.59888 2.74072 -0.02322 0 0 1.93712 -1.94249 -0.01773 -0.17172 -1.11446 -0.37281 0 0 0 0 0 0.01697 0.00716 0 0 0 -0.27155 0 1.8394 -0.69019 0.23679 -1.51878
LEU_83 -8.50224 0.96512 2.81893 -0.52553 0.22856 0.14364 2.53155 -2.45556 -0.00083 -0.00311 -1.46435 0.17277 0 0 0 0 0 0.01525 -0.01936 0.14687 0.15099 0 -0.1224 0 0.18072 -0.63294 0.36559 -6.00634
LEU_84 -6.59077 0.50092 4.02701 -0.48947 0.22154 0.13086 2.36898 -2.51408 -0.00767 -0.05431 -2.2772 0.05509 0 0 -0.67673 0 0 0.00583 0.03673 0.0461 0.20543 0 -0.14577 0 0.18072 -0.49108 0.45705 -5.01083
SER_85 -3.40431 0.42409 4.70122 -0.02904 0 0.04769 2.05848 -2.14215 -0.02638 -0.26672 -0.59841 -0.97494 0 0 -0.83902 0 0 0.01342 0.03938 0.00714 1.13004 0 -0.04747 0.62953 -0.77834 -0.49674 0.36644 -0.18608
SER_86 -2.02735 0.07198 2.37275 -0.02787 0 0.04458 0.85017 -1.15113 -0.01015 -0.12526 0.0541 -1.0595 0 0 0 0 0 0.00733 -0.01504 0.01638 0.17205 0 -0.14237 0.60497 -0.77834 -0.61591 0.18871 -1.56992
ASP_87 -3.53123 0.70089 5.57135 -0.25246 0.1023 0.85733 2.96251 -2.37356 -0.00449 -0.03772 -3.65127 -1.00792 0 0 -1.53877 -0.68698 0 0.01208 -0.03647 0.00159 0 1.86513 -0.83987 0 -2.3716 -0.50292 0.36228 -4.39979
ILE_88 -7.13955 0.67515 2.84904 -0.54074 0.25801 0.14275 2.39768 -2.40397 -0.00216 -0.01538 -2.33843 0.25355 0 0 0 0 0 0.00584 -0.20273 0.00212 0.34013 0 0.57584 0 0.73287 0.13642 0.75219 -3.52136
THR_89 -5.01508 0.6038 6.11493 -0.21299 0.23898 0.07899 2.95887 -2.87528 -0 -0 -4.20231 -0.20028 0 0 -0.69975 -0.68698 0 0.01386 -0.05146 0.0001 0.12113 0 0.15537 2.29357 -1.0874 0.47348 0.75582 -1.22263
ALA_90 -3.9624 0.25886 3.01851 -0.02175 0 0 1.51665 -2.01894 -0 -0 -1.36109 -0.34811 0 0 0 0 0 0.03283 -0.03691 0 0 0 -0.23562 0 1.8394 -0.00503 0.44612 -0.87749
SER_91 -5.51117 0.3222 4.59947 -0.02408 0 0.02247 2.62775 -2.61837 -0.02623 -0.22664 -1.76706 -0.29769 0 0 0 0 0 0.04114 0.02123 0.00025 0.4648 0 0.3153 0.60003 -0.77834 -0.17866 0.20509 -2.20852
VAL_92 -7.96024 0.82679 4.19589 -0.3145 0.24747 0.07085 2.79854 -2.93971 -0 -0 -2.13495 -0.13667 0 0 0 0 0 0.01689 -0.06782 0.04304 0.04245 0 -0.35984 0 1.9342 0.02771 0.27909 -3.4308
ASN_93 -5.06611 0.21048 5.37651 -0.18099 0.05187 0.2723 2.45857 -2.70753 -0.01357 -0.05941 -2.10021 -0.29999 0 0 0 0 0 0.00784 0.11126 0.00049 0 1.4156 0.40626 0 -0.93687 0.04515 0.39397 -0.61439
CYS:disulfide_94 -7.55534 0.93265 4.62835 -0.06301 0 0.05715 3.00123 -2.75199 -0 -0 -2.40535 -0.37945 0 0 0 0 -0.38411 0.00318 0.03242 0.00327 1.0302 0 0.27989 0 3.6196 0.24939 0.40665 0.70475
ALA_95 -6.79533 0.88756 3.50941 -0.02314 0 0 2.99314 -2.89898 -0 -0 -2.29644 -0.36606 0 0 0 0 0 0.00925 0.18137 0 0 0 -0.37836 0 1.8394 -0.09235 0.43365 -2.99688
LYS_96 -8.41933 0.8673 7.16539 -0.30098 0.02244 0.13581 3.67887 -3.46352 -0.01511 -0.11149 -4.63262 -0.06932 0 0 -1.19536 0 0 0.01167 0.13078 0.09101 1.74639 0 -0.06202 0 -1.5107 -0.59777 0.55969 -5.96887
LYS_97 -5.80095 0.43222 5.7611 -0.66497 0.11453 0.44733 2.60532 -2.62451 -0.003 -0.03753 -2.94745 -0.01272 0 0 0 0 0 0.00995 -0.03881 0.04044 2.62441 0 -0.09703 0 -1.5107 -0.38325 0.55763 -1.52796
ILE_98 -9.7662 1.42364 3.01562 -0.51065 0.3807 0.10173 2.65377 -2.75801 -0 -0 -2.07111 0.10202 0 0 0 0 0 0.01056 -0.04324 0.01996 0.49198 0 -0.42681 0 0.73287 -0.03356 0.60575 -6.07098
VAL_99 -7.57613 1.07516 2.33239 -0.32539 0.20539 0.06932 1.55235 -2.23459 -0 -0 -0.66079 -0.02417 0 0 0 0 0 0.00641 0.01123 0.01516 0.2331 0 0.83548 0 1.9342 0.31765 0.9263 -1.30692
SER_100 -3.06373 0.25709 3.92041 -0.04186 2e-05 0.06045 1.57538 -1.7849 -0.003 -0.03753 -1.65732 -0.40486 0 0 0 0 0 0.00197 0.09713 0.14129 0.24098 0 -0.30409 1.80347 -0.77834 -0.09681 0.72459 0.65033
ASP_101 -4.13127 0.64844 6.49082 -0.15499 0.0056 0.46769 3.67854 -2.84591 -0 -0 -4.00116 -0.99106 0 0 -0.996 -0.6758 0 0.0029 -0.0174 0.01821 0 3.46354 0.03155 0 -2.3716 -0.56377 0.34518 -1.59648
GLY_102 -1.31467 0.09637 2.02651 -4e-05 0 0 0.53969 -0.95578 -0 -0 0.32958 -0.4163 0 0 0 0 0 0.00174 -0.18918 0 0 0 0.41102 0 0.83697 -0.06042 0.22969 1.53517
ASN_103 -3.74504 0.56766 5.0748 -0.22696 0.02775 0.33128 3.0008 -2.2841 -0.01512 -0.12127 -4.43567 -0.37613 0 0 -0.996 -0.6758 0 0.00324 0.01562 0.00234 0 2.60362 -0.26014 0 -0.93687 -0.21003 0.39426 -2.26175
GLY_104 -3.97899 0.33628 3.62375 -0.00014 0 0 2.08498 -2.04751 -0 -0 -1.81354 -0.25709 0 0 0 0 0 0.00652 -0.15775 0 0 0 -1.31015 0 0.83697 -0.27407 0.4646 -2.48615
MET_105 -10.1829 1.32827 2.88014 -0.6454 0.16786 0.20842 2.10097 -2.25865 -0.00475 -0.04104 -0.82479 -0.18088 0 0 -0.71157 0 0 0.014 -0.03128 0.43215 0.88087 0 0.09304 0 0.60916 -0.05055 0.49045 -5.72648
ASN_106 -5.7551 0.97613 4.97427 -0.20218 0.00571 0.28763 2.42188 -2.44062 -0 -0 -1.9422 -0.4499 0 0 0 0 0 0.00956 0.3417 0 0 2.98176 -0.08139 0 -0.93687 -0.33794 0.55901 0.41143
ALA_107 -2.9948 0.54406 1.66545 -0.02437 0 0 0.98579 -1.32815 -0.00496 -0.01432 -0.52586 -0.40672 0 0 0 0 0 0.02388 -0.07619 0 0 0 -0.19177 0 1.8394 -0.6026 0.31789 -0.79329
TRP_108 -10.9165 1.09384 3.81997 -0.80416 0.01437 0.49943 3.72889 -3.08299 -0 -0 -3.23636 -0.27192 0 0 -0.71278 0 0 0.02058 -0.07662 0.12941 0 3.03338 -0.10107 0 1.6906 0.00225 0.51441 -4.65528
VAL_109 -3.54138 0.23831 3.64951 -0.32081 0.27419 0.07439 1.48479 -1.88777 -0.00496 -0.01432 -0.76333 -0.24586 0 0 0 0 0 0.02524 -0.06475 0.00031 0.12946 0 -0.23239 0 1.9342 0.29676 0.54426 1.57584
ALA_110 -4.95099 0.38457 4.08403 -0.02314 0 0 2.01725 -2.35141 -0 -0 -1.85552 -0.38471 0 0 0 0 0 0.01872 -0.04624 0 0 0 -0.36194 0 1.8394 -0.40107 0.21314 -1.81791
TRP_111 -13.0929 1.04117 6.75987 -1.21615 0.05867 0.39414 3.85969 -4.0413 -0.02829 -0.16464 -3.41906 -0.36106 0 0 0 -0.90291 0 0.01223 -0.01859 0.00024 0 1.67504 -0.24473 0 1.6906 -0.29403 0.34708 -7.94491
ARG_112 -6.43739 0.4178 5.49717 -0.6542 0.09657 0.38754 2.15715 -2.47697 -0.00475 -0.04104 -1.17743 0.47105 0 0 0 0 0 0.02089 -0.06492 0.09538 2.41763 0 -0.17187 0 -1.2888 -0.21103 0.4545 -0.51271
ASN_113 -3.37904 0.22076 3.52666 -0.19067 0.02726 0.29634 1.11922 -1.70868 -0 -0 -0.7839 -0.29459 0 0 0 0 0 0.02061 0.05695 0.00026 0 1.71265 0.03022 0 -0.93687 -0.14145 0.5297 0.10542
ARG_114 -6.24292 0.6046 3.98584 -0.4842 0.12528 0.28853 2.11811 -2.02727 -0 -0 -1.74325 0.07859 0 0 0 0 0 0.01071 -0.07195 0.50431 2.05761 0 -0.1612 0 -1.2888 0.14596 0.66852 -1.43153
CYS:disulfide_115 -6.77577 0.74234 3.80749 -0.03694 0 0.01537 2.44555 -2.32343 -0.0025 -0.01131 -2.05611 -0.19287 0 0 0 0 -0.70961 0.02294 -0.00189 0.02198 0.14811 0 0.01979 0 3.6196 0.62342 0.49727 -0.14658
LYS_116 -4.518 0.19993 3.62928 -0.39339 0.03972 0.20183 1.43378 -1.65666 -0 -0 -0.46808 0.43199 0 0 0 0 0 0.03284 -0.06615 0.06449 1.89816 0 0.0171 0 -1.5107 0.28984 0.28247 -0.09155
GLY_117 -0.86991 0.11287 1.11165 -5e-05 0 0 0.24812 -0.5354 -0.01011 -0.09807 0.05688 -0.37339 0 0 0 0 0 0.01159 -0.15434 0 0 0 -1.4562 0 0.83697 -0.82055 0.48346 -1.45649
THR_118 -3.24212 0.44594 2.5661 -0.19205 0.08702 0.06978 1.98012 -1.62762 -0.02418 -0.23815 -2.36138 -0.97612 0 0 0 0 0 0.06976 0.0521 0.00148 1.02735 0 -0.76322 2.29921 -1.0874 -0.47221 0.6913 -1.6943
ASP_119 -3.05581 0.29684 4.14917 -0.29726 0.11667 0.9903 2.21855 -1.9555 -0.01142 -0.12652 -3.92717 -0.51103 0 0 0 -0.86302 0 0.08854 -0.00143 0.00029 0 2.04235 -0.65187 0 -2.3716 0.02149 0.67624 -3.1722
VAL_120 -6.87906 0.7543 3.46208 -0.29106 0.13629 0.05264 2.36822 -2.5761 -0.00055 -0.00201 -2.11258 0.23938 0 0 0 0 0 0.09419 -0.10806 0.00035 0.42288 0 0.55819 0 1.9342 -0.08832 0.51666 -1.51836
GLN_121 -5.24515 0.63347 5.16511 -0.75608 0.13463 0.78079 2.16922 -2.42231 -0.00015 -0.00225 -1.89547 -0.95265 0 0 0 0 0 0.07065 -0.11582 0.006 0 3.45579 -0.18481 0 -0.18838 -0.20038 0.27147 0.72367
ALA_122 -4.19443 0.74434 4.24359 -0.02317 0 0 2.23821 -2.25673 -0.01622 -0.13356 -1.38003 -0.37041 0 0 0 0 0 0.02713 -0.05866 0 0 0 -0.4202 0 1.8394 -0.44505 0.27237 0.06657
TRP_123 -8.95826 1.18798 4.34704 -1.06728 0.12401 0.42049 2.5066 -2.62835 -0 -0 -1.74531 -0.35619 0 0 -0.40489 0 0 0.00725 -0.08099 0.00062 0 1.71379 -0.06023 0 1.6906 -0.47585 0.45679 -3.32217
ILE_124 -7.66846 0.69291 3.2513 -0.55749 0.32712 0.16372 2.01424 -2.41716 -0.0255 -0.14694 -2.30015 -0.1743 0 0 0 0 0 0.01288 -0.05728 0.03137 0.54783 0 0.0762 0 0.73287 -0.17544 0.58132 -5.09094
ARG_125 -5.59796 0.49343 6.44638 -0.55404 0.06685 0.29966 2.87337 -2.82903 -0.01622 -0.13356 -2.44619 0.26857 0 0 -0.98189 -0.86302 0 0.00367 -0.03508 0.19492 2.78143 0 -0.12232 0 -1.2888 -0.17876 0.58321 -1.03537
GLY_126 -2.15173 0.12897 2.26796 -5e-05 0 0 1.01175 -1.11536 -0 -0 -0.42638 -0.40718 0 0 -0.84007 0 0 0.01134 -0.17477 0 0 0 -1.43764 0 0.83697 -0.75449 0.44554 -2.60515
CYS:disulfide_127 -6.23191 0.94899 3.60833 -0.04561 0.0037 0.01931 0.99236 -1.95529 -0 -0 -0.15642 -0.38209 0 0 0 0 -0.62022 0.0087 -0.05529 0.07949 0.47721 0 0.19329 0 3.6196 -0.81245 0.29159 -0.01671
ARG_128 -2.58735 0.27032 2.65268 -0.66831 0.23744 0.47265 0.96327 -1.23697 -0.0255 -0.14694 -0.49584 -0.13272 0 0 -0.84007 0 0 0.01373 -0.05555 0.11102 2.58024 0 -0.18369 0 -1.2888 -0.33448 0.26301 -0.43186
LEU:CtermProteinFull_129 -5.63825 1.04456 2.07864 -0.53772 0.30817 0.23523 0.93348 -1.64166 -0 -0 -2.77229 0.25101 0 0 -0.02671 0 0 0.07 0 0.09042 0.87709 0 0 0 0.18072 -0.07049 0.50319 -4.11461
VRT_130 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.5828 0 0 0 0 0 0 0 0 0 7.5828
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702484 DOMAINID 692655 MODEL 5 laki_rose
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 302.584 tmscore: 0.98799 2heaA_203 prob: 100 ident: 60.00
SSBOND     CYS A    6    CYS A  127                                       2.04  
SSBOND     CYS A   30    CYS A  115                                       2.03  
SSBOND     CYS A   64    CYS A   80                                       2.04  
SSBOND     CYS A   76    CYS A   94                                       2.08  
ATOM      1  N   LYS A   1     -10.988   4.626  -6.145  1.00  0.170          N  
ATOM      2  CA  LYS A   1     -11.121   4.835  -7.582  1.00  0.290          C  
ATOM      3  C   LYS A   1      -9.766   4.654  -8.261  1.00  0.160          C  
ATOM      4  O   LYS A   1      -9.113   3.622  -8.093  1.00  0.200          O  
ATOM      5  CB  LYS A   1     -11.714   6.223  -7.873  1.00  0.360          C  
ATOM      6  CG  LYS A   1     -13.173   6.410  -7.426  1.00  0.360          C  
ATOM      7  CD  LYS A   1     -13.681   7.814  -7.759  1.00  0.360          C  
ATOM      8  CE  LYS A   1     -15.128   8.011  -7.311  1.00  0.360          C  
ATOM      9  NZ  LYS A   1     -15.618   9.392  -7.601  1.00  0.360          N  
ATOM     10 1H   LYS A   1     -11.880   4.791  -5.703  1.00  0.200          H  
ATOM     11 2H   LYS A   1     -10.697   3.666  -5.980  1.00  0.200          H  
ATOM     12 3H   LYS A   1     -10.294   5.257  -5.768  1.00  0.200          H  
ATOM     13  HA  LYS A   1     -11.794   4.076  -7.983  1.00  0.350          H  
ATOM     14 1HB  LYS A   1     -11.106   6.994  -7.396  1.00  0.430          H  
ATOM     15 2HB  LYS A   1     -11.709   6.405  -8.947  1.00  0.430          H  
ATOM     16 1HG  LYS A   1     -13.805   5.676  -7.930  1.00  0.430          H  
ATOM     17 2HG  LYS A   1     -13.256   6.256  -6.352  1.00  0.430          H  
ATOM     18 1HD  LYS A   1     -13.053   8.556  -7.262  1.00  0.430          H  
ATOM     19 2HD  LYS A   1     -13.621   7.977  -8.835  1.00  0.430          H  
ATOM     20 1HE  LYS A   1     -15.762   7.295  -7.831  1.00  0.430          H  
ATOM     21 2HE  LYS A   1     -15.197   7.832  -6.238  1.00  0.430          H  
ATOM     22 1HZ  LYS A   1     -16.576   9.482  -7.291  1.00  0.430          H  
ATOM     23 2HZ  LYS A   1     -15.043  10.065  -7.114  1.00  0.430          H  
ATOM     24 3HZ  LYS A   1     -15.570   9.567  -8.595  1.00  0.430          H  
ATOM     25  N   VAL A   2      -9.327   5.641  -9.034  1.00  0.080          N  
ATOM     26  CA  VAL A   2      -8.046   5.514  -9.708  1.00  0.060          C  
ATOM     27  C   VAL A   2      -7.154   6.648  -9.256  1.00  0.040          C  
ATOM     28  O   VAL A   2      -7.564   7.808  -9.288  1.00  0.040          O  
ATOM     29  CB  VAL A   2      -8.216   5.546 -11.240  1.00  0.090          C  
ATOM     30  CG1 VAL A   2      -6.837   5.405 -11.926  1.00  0.090          C  
ATOM     31  CG2 VAL A   2      -9.163   4.430 -11.673  1.00  0.090          C  
ATOM     32  H   VAL A   2      -9.856   6.493  -9.161  1.00  0.100          H  
ATOM     33  HA  VAL A   2      -7.577   4.575  -9.426  1.00  0.070          H  
ATOM     34  HB  VAL A   2      -8.629   6.509 -11.533  1.00  0.110          H  
ATOM     35 1HG1 VAL A   2      -6.965   5.441 -13.005  1.00  0.110          H  
ATOM     36 2HG1 VAL A   2      -6.172   6.215 -11.624  1.00  0.110          H  
ATOM     37 3HG1 VAL A   2      -6.383   4.449 -11.653  1.00  0.110          H  
ATOM     38 1HG2 VAL A   2      -9.287   4.458 -12.752  1.00  0.110          H  
ATOM     39 2HG2 VAL A   2      -8.753   3.492 -11.392  1.00  0.110          H  
ATOM     40 3HG2 VAL A   2     -10.130   4.556 -11.198  1.00  0.110          H  
ATOM     41  N   PHE A   3      -5.958   6.302  -8.814  1.00  0.040          N  
ATOM     42  CA  PHE A   3      -4.997   7.298  -8.339  1.00  0.040          C  
ATOM     43  C   PHE A   3      -4.167   7.881  -9.461  1.00  0.030          C  
ATOM     44  O   PHE A   3      -3.893   7.207 -10.455  1.00  0.010          O  
ATOM     45  CB  PHE A   3      -3.991   6.690  -7.381  1.00  0.060          C  
ATOM     46  CG  PHE A   3      -4.442   6.328  -6.047  1.00  0.060          C  
ATOM     47  CD1 PHE A   3      -5.088   5.143  -5.828  1.00  0.060          C  
ATOM     48  CD2 PHE A   3      -4.154   7.149  -4.972  1.00  0.060          C  
ATOM     49  CE1 PHE A   3      -5.455   4.792  -4.570  1.00  0.060          C  
ATOM     50  CE2 PHE A   3      -4.513   6.796  -3.706  1.00  0.060          C  
ATOM     51  CZ  PHE A   3      -5.169   5.614  -3.502  1.00  0.060          C  
ATOM     52  H   PHE A   3      -5.724   5.302  -8.832  1.00  0.050          H  
ATOM     53  HA  PHE A   3      -5.539   8.108  -7.849  1.00  0.050          H  
ATOM     54 1HB  PHE A   3      -3.561   5.825  -7.821  1.00  0.070          H  
ATOM     55 2HB  PHE A   3      -3.188   7.415  -7.269  1.00  0.070          H  
ATOM     56  HD1 PHE A   3      -5.308   4.480  -6.671  1.00  0.070          H  
ATOM     57  HD2 PHE A   3      -3.625   8.087  -5.143  1.00  0.070          H  
ATOM     58  HE1 PHE A   3      -5.972   3.860  -4.417  1.00  0.070          H  
ATOM     59  HE2 PHE A   3      -4.277   7.450  -2.866  1.00  0.070          H  
ATOM     60  HZ  PHE A   3      -5.463   5.324  -2.497  1.00  0.070          H  
ATOM     61  N   GLY A   4      -3.738   9.130  -9.311  1.00  0.050          N  
ATOM     62  CA  GLY A   4      -2.780   9.664 -10.258  1.00  0.050          C  
ATOM     63  C   GLY A   4      -1.418   9.119  -9.837  1.00  0.050          C  
ATOM     64  O   GLY A   4      -1.301   8.507  -8.771  1.00  0.040          O  
ATOM     65  H   GLY A   4      -4.061   9.720  -8.532  1.00  0.060          H  
ATOM     66 1HA  GLY A   4      -3.030   9.348 -11.272  1.00  0.060          H  
ATOM     67 2HA  GLY A   4      -2.789  10.754 -10.220  1.00  0.060          H  
ATOM     68  N   ARG A   5      -0.373   9.371 -10.622  1.00  0.070          N  
ATOM     69  CA  ARG A   5       0.936   8.803 -10.289  1.00  0.100          C  
ATOM     70  C   ARG A   5       1.467   9.255  -8.936  1.00  0.070          C  
ATOM     71  O   ARG A   5       1.831   8.422  -8.095  1.00  0.050          O  
ATOM     72  CB  ARG A   5       1.957   9.146 -11.359  1.00  0.130          C  
ATOM     73  CG  ARG A   5       3.324   8.476 -11.188  1.00  0.130          C  
ATOM     74  CD  ARG A   5       4.320   9.015 -12.138  1.00  0.130          C  
ATOM     75  NE  ARG A   5       4.749  10.356 -11.765  1.00  0.130          N  
ATOM     76  CZ  ARG A   5       5.355  11.243 -12.577  1.00  0.130          C  
ATOM     77  NH1 ARG A   5       5.594  10.954 -13.843  1.00  0.130          N  
ATOM     78  NH2 ARG A   5       5.718  12.411 -12.090  1.00  0.130          N  
ATOM     79  H   ARG A   5      -0.500   9.902 -11.472  1.00  0.080          H  
ATOM     80  HA  ARG A   5       0.833   7.721 -10.251  1.00  0.120          H  
ATOM     81 1HB  ARG A   5       1.571   8.860 -12.334  1.00  0.150          H  
ATOM     82 2HB  ARG A   5       2.123  10.222 -11.374  1.00  0.150          H  
ATOM     83 1HG  ARG A   5       3.710   8.657 -10.181  1.00  0.150          H  
ATOM     84 2HG  ARG A   5       3.235   7.401 -11.350  1.00  0.150          H  
ATOM     85 1HD  ARG A   5       5.191   8.371 -12.182  1.00  0.150          H  
ATOM     86 2HD  ARG A   5       3.861   9.062 -13.122  1.00  0.150          H  
ATOM     87  HE  ARG A   5       4.617  10.636 -10.792  1.00  0.150          H  
ATOM     88 1HH1 ARG A   5       5.327  10.059 -14.218  1.00  0.150          H  
ATOM     89 2HH1 ARG A   5       6.057  11.627 -14.436  1.00  0.150          H  
ATOM     90 1HH2 ARG A   5       5.553  12.621 -11.108  1.00  0.150          H  
ATOM     91 2HH2 ARG A   5       6.195  13.084 -12.664  1.00  0.150          H  
ATOM     92  N   CYS A   6       1.538  10.572  -8.734  1.00  0.090          N  
ATOM     93  CA  CYS A   6       2.107  11.080  -7.498  1.00  0.090          C  
ATOM     94  C   CYS A   6       1.110  11.031  -6.359  1.00  0.080          C  
ATOM     95  O   CYS A   6       1.497  11.025  -5.189  1.00  0.080          O  
ATOM     96  CB  CYS A   6       2.613  12.504  -7.688  1.00  0.130          C  
ATOM     97  SG  CYS A   6       4.009  12.630  -8.843  1.00  0.130          S  
ATOM     98  H   CYS A   6       1.217  11.214  -9.444  1.00  0.110          H  
ATOM     99  HA  CYS A   6       2.950  10.450  -7.232  1.00  0.110          H  
ATOM    100 1HB  CYS A   6       1.804  13.132  -8.061  1.00  0.150          H  
ATOM    101 2HB  CYS A   6       2.928  12.912  -6.726  1.00  0.150          H  
ATOM    102  N   GLU A   7      -0.181  10.980  -6.680  1.00  0.060          N  
ATOM    103  CA  GLU A   7      -1.174  10.867  -5.632  1.00  0.030          C  
ATOM    104  C   GLU A   7      -0.996   9.521  -4.941  1.00  0.030          C  
ATOM    105  O   GLU A   7      -1.064   9.441  -3.707  1.00  0.030          O  
ATOM    106  CB  GLU A   7      -2.575  10.967  -6.211  1.00  0.050          C  
ATOM    107  CG  GLU A   7      -2.948  12.331  -6.745  1.00  0.050          C  
ATOM    108  CD  GLU A   7      -4.279  12.316  -7.397  1.00  0.050          C  
ATOM    109  OE1 GLU A   7      -4.756  11.228  -7.663  1.00  0.050          O  
ATOM    110  OE2 GLU A   7      -4.829  13.363  -7.640  1.00  0.050          O  
ATOM    111  H   GLU A   7      -0.473  11.049  -7.644  1.00  0.070          H  
ATOM    112  HA  GLU A   7      -1.019  11.662  -4.903  1.00  0.040          H  
ATOM    113 1HB  GLU A   7      -2.669  10.248  -7.014  1.00  0.060          H  
ATOM    114 2HB  GLU A   7      -3.302  10.696  -5.446  1.00  0.060          H  
ATOM    115 1HG  GLU A   7      -2.960  13.045  -5.921  1.00  0.060          H  
ATOM    116 2HG  GLU A   7      -2.195  12.654  -7.461  1.00  0.060          H  
ATOM    117  N   LEU A   8      -0.750   8.467  -5.744  1.00  0.030          N  
ATOM    118  CA  LEU A   8      -0.545   7.152  -5.180  1.00  0.030          C  
ATOM    119  C   LEU A   8       0.784   7.083  -4.500  1.00  0.040          C  
ATOM    120  O   LEU A   8       0.885   6.602  -3.374  1.00  0.040          O  
ATOM    121  CB  LEU A   8      -0.534   6.046  -6.233  1.00  0.040          C  
ATOM    122  CG  LEU A   8      -0.330   4.605  -5.675  1.00  0.040          C  
ATOM    123  CD1 LEU A   8      -1.468   4.250  -4.718  1.00  0.040          C  
ATOM    124  CD2 LEU A   8      -0.277   3.657  -6.799  1.00  0.040          C  
ATOM    125  H   LEU A   8      -0.764   8.579  -6.764  1.00  0.040          H  
ATOM    126  HA  LEU A   8      -1.325   6.981  -4.451  1.00  0.040          H  
ATOM    127 1HB  LEU A   8      -1.441   6.059  -6.772  1.00  0.050          H  
ATOM    128 2HB  LEU A   8       0.274   6.252  -6.943  1.00  0.050          H  
ATOM    129  HG  LEU A   8       0.607   4.547  -5.129  1.00  0.050          H  
ATOM    130 1HD1 LEU A   8      -1.332   3.263  -4.345  1.00  0.050          H  
ATOM    131 2HD1 LEU A   8      -1.495   4.925  -3.875  1.00  0.050          H  
ATOM    132 3HD1 LEU A   8      -2.407   4.299  -5.244  1.00  0.050          H  
ATOM    133 1HD2 LEU A   8      -0.128   2.652  -6.414  1.00  0.050          H  
ATOM    134 2HD2 LEU A   8      -1.211   3.711  -7.346  1.00  0.050          H  
ATOM    135 3HD2 LEU A   8       0.552   3.929  -7.451  1.00  0.050          H  
ATOM    136  N   ALA A   9       1.830   7.571  -5.164  1.00  0.050          N  
ATOM    137  CA  ALA A   9       3.136   7.465  -4.571  1.00  0.040          C  
ATOM    138  C   ALA A   9       3.151   8.126  -3.200  1.00  0.040          C  
ATOM    139  O   ALA A   9       3.679   7.554  -2.240  1.00  0.030          O  
ATOM    140  CB  ALA A   9       4.152   8.108  -5.491  1.00  0.060          C  
ATOM    141  H   ALA A   9       1.719   7.944  -6.112  1.00  0.060          H  
ATOM    142  HA  ALA A   9       3.369   6.410  -4.452  1.00  0.050          H  
ATOM    143 1HB  ALA A   9       5.135   8.008  -5.084  1.00  0.070          H  
ATOM    144 2HB  ALA A   9       4.114   7.623  -6.464  1.00  0.070          H  
ATOM    145 3HB  ALA A   9       3.915   9.157  -5.608  1.00  0.070          H  
ATOM    146  N   ALA A  10       2.508   9.293  -3.074  1.00  0.050          N  
ATOM    147  CA  ALA A  10       2.456   9.955  -1.794  1.00  0.050          C  
ATOM    148  C   ALA A  10       1.702   9.123  -0.778  1.00  0.050          C  
ATOM    149  O   ALA A  10       2.149   9.004   0.365  1.00  0.070          O  
ATOM    150  CB  ALA A  10       1.814  11.308  -1.949  1.00  0.070          C  
ATOM    151  H   ALA A  10       2.086   9.756  -3.883  1.00  0.060          H  
ATOM    152  HA  ALA A  10       3.471  10.075  -1.433  1.00  0.060          H  
ATOM    153 1HB  ALA A  10       1.801  11.815  -0.993  1.00  0.080          H  
ATOM    154 2HB  ALA A  10       2.383  11.896  -2.671  1.00  0.080          H  
ATOM    155 3HB  ALA A  10       0.793  11.178  -2.315  1.00  0.080          H  
ATOM    156  N   ALA A  11       0.568   8.520  -1.175  1.00  0.040          N  
ATOM    157  CA  ALA A  11      -0.177   7.698  -0.235  1.00  0.050          C  
ATOM    158  C   ALA A  11       0.652   6.514   0.240  1.00  0.060          C  
ATOM    159  O   ALA A  11       0.706   6.228   1.439  1.00  0.060          O  
ATOM    160  CB  ALA A  11      -1.458   7.198  -0.880  1.00  0.070          C  
ATOM    161  H   ALA A  11       0.190   8.686  -2.117  1.00  0.050          H  
ATOM    162  HA  ALA A  11      -0.420   8.307   0.630  1.00  0.060          H  
ATOM    163 1HB  ALA A  11      -2.021   6.602  -0.161  1.00  0.080          H  
ATOM    164 2HB  ALA A  11      -2.056   8.046  -1.203  1.00  0.080          H  
ATOM    165 3HB  ALA A  11      -1.209   6.585  -1.746  1.00  0.080          H  
ATOM    166  N   MET A  12       1.363   5.866  -0.681  1.00  0.060          N  
ATOM    167  CA  MET A  12       2.146   4.700  -0.313  1.00  0.070          C  
ATOM    168  C   MET A  12       3.272   5.075   0.653  1.00  0.120          C  
ATOM    169  O   MET A  12       3.573   4.312   1.585  1.00  0.240          O  
ATOM    170  CB  MET A  12       2.709   4.024  -1.567  1.00  0.090          C  
ATOM    171  CG  MET A  12       1.701   3.315  -2.526  1.00  0.090          C  
ATOM    172  SD  MET A  12       0.862   1.924  -1.778  1.00  0.090          S  
ATOM    173  CE  MET A  12       0.309   0.881  -3.163  1.00  0.090          C  
ATOM    174  H   MET A  12       1.297   6.163  -1.657  1.00  0.070          H  
ATOM    175  HA  MET A  12       1.492   3.996   0.198  1.00  0.080          H  
ATOM    176 1HB  MET A  12       3.152   4.797  -2.167  1.00  0.110          H  
ATOM    177 2HB  MET A  12       3.493   3.322  -1.293  1.00  0.110          H  
ATOM    178 1HG  MET A  12       0.948   4.041  -2.815  1.00  0.110          H  
ATOM    179 2HG  MET A  12       2.215   2.977  -3.427  1.00  0.110          H  
ATOM    180 1HE  MET A  12      -0.217   0.009  -2.772  1.00  0.110          H  
ATOM    181 2HE  MET A  12      -0.351   1.426  -3.805  1.00  0.110          H  
ATOM    182 3HE  MET A  12       1.177   0.551  -3.739  1.00  0.110          H  
ATOM    183  N   LYS A  13       3.870   6.262   0.473  1.00  0.040          N  
ATOM    184  CA  LYS A  13       4.923   6.675   1.387  1.00  0.080          C  
ATOM    185  C   LYS A  13       4.306   7.008   2.758  1.00  0.060          C  
ATOM    186  O   LYS A  13       4.851   6.628   3.798  1.00  0.050          O  
ATOM    187  CB  LYS A  13       5.753   7.831   0.833  1.00  0.100          C  
ATOM    188  CG  LYS A  13       6.989   8.132   1.703  1.00  0.100          C  
ATOM    189  CD  LYS A  13       7.961   9.113   1.057  1.00  0.100          C  
ATOM    190  CE  LYS A  13       9.217   9.260   1.920  1.00  0.100          C  
ATOM    191  NZ  LYS A  13      10.200  10.222   1.355  1.00  0.100          N  
ATOM    192  H   LYS A  13       3.632   6.824  -0.355  1.00  0.050          H  
ATOM    193  HA  LYS A  13       5.599   5.835   1.527  1.00  0.100          H  
ATOM    194 1HB  LYS A  13       6.073   7.597  -0.177  1.00  0.120          H  
ATOM    195 2HB  LYS A  13       5.133   8.730   0.776  1.00  0.120          H  
ATOM    196 1HG  LYS A  13       6.659   8.548   2.658  1.00  0.120          H  
ATOM    197 2HG  LYS A  13       7.518   7.201   1.905  1.00  0.120          H  
ATOM    198 1HD  LYS A  13       8.265   8.724   0.084  1.00  0.120          H  
ATOM    199 2HD  LYS A  13       7.493  10.089   0.918  1.00  0.120          H  
ATOM    200 1HE  LYS A  13       8.934   9.587   2.918  1.00  0.120          H  
ATOM    201 2HE  LYS A  13       9.696   8.279   1.992  1.00  0.120          H  
ATOM    202 1HZ  LYS A  13      11.010  10.266   1.945  1.00  0.120          H  
ATOM    203 2HZ  LYS A  13      10.498   9.932   0.412  1.00  0.120          H  
ATOM    204 3HZ  LYS A  13       9.798  11.156   1.288  1.00  0.120          H  
ATOM    205  N   ARG A  14       3.137   7.671   2.769  1.00  0.080          N  
ATOM    206  CA  ARG A  14       2.445   8.012   4.017  1.00  0.090          C  
ATOM    207  C   ARG A  14       2.089   6.766   4.826  1.00  0.090          C  
ATOM    208  O   ARG A  14       2.096   6.796   6.059  1.00  0.180          O  
ATOM    209  CB  ARG A  14       1.171   8.821   3.792  1.00  0.120          C  
ATOM    210  CG  ARG A  14       1.364  10.286   3.391  1.00  0.120          C  
ATOM    211  CD  ARG A  14       0.083  11.052   3.520  1.00  0.120          C  
ATOM    212  NE  ARG A  14      -0.953  10.615   2.572  1.00  0.120          N  
ATOM    213  CZ  ARG A  14      -1.148  11.111   1.326  1.00  0.120          C  
ATOM    214  NH1 ARG A  14      -0.392  12.078   0.850  1.00  0.120          N  
ATOM    215  NH2 ARG A  14      -2.122  10.626   0.578  1.00  0.120          N  
ATOM    216  H   ARG A  14       2.737   7.987   1.881  1.00  0.100          H  
ATOM    217  HA  ARG A  14       3.118   8.623   4.616  1.00  0.110          H  
ATOM    218 1HB  ARG A  14       0.591   8.345   3.004  1.00  0.150          H  
ATOM    219 2HB  ARG A  14       0.568   8.797   4.697  1.00  0.150          H  
ATOM    220 1HG  ARG A  14       2.107  10.744   4.041  1.00  0.150          H  
ATOM    221 2HG  ARG A  14       1.699  10.348   2.365  1.00  0.150          H  
ATOM    222 1HD  ARG A  14      -0.306  10.910   4.528  1.00  0.150          H  
ATOM    223 2HD  ARG A  14       0.274  12.111   3.368  1.00  0.150          H  
ATOM    224  HE  ARG A  14      -1.577   9.879   2.879  1.00  0.150          H  
ATOM    225 1HH1 ARG A  14       0.353  12.467   1.407  1.00  0.150          H  
ATOM    226 2HH1 ARG A  14      -0.587  12.455  -0.070  1.00  0.150          H  
ATOM    227 1HH2 ARG A  14      -2.716   9.888   0.931  1.00  0.150          H  
ATOM    228 2HH2 ARG A  14      -2.262  10.988  -0.351  1.00  0.150          H  
ATOM    229  N   HIS A  15       1.814   5.655   4.140  1.00  0.130          N  
ATOM    230  CA  HIS A  15       1.463   4.408   4.806  1.00  0.150          C  
ATOM    231  C   HIS A  15       2.706   3.614   5.261  1.00  0.140          C  
ATOM    232  O   HIS A  15       2.567   2.509   5.810  1.00  0.160          O  
ATOM    233  CB  HIS A  15       0.629   3.491   3.886  1.00  0.200          C  
ATOM    234  CG  HIS A  15      -0.736   4.012   3.487  1.00  0.200          C  
ATOM    235  ND1 HIS A  15      -1.722   4.291   4.402  1.00  0.200          N  
ATOM    236  CD2 HIS A  15      -1.278   4.257   2.266  1.00  0.200          C  
ATOM    237  CE1 HIS A  15      -2.800   4.716   3.764  1.00  0.200          C  
ATOM    238  NE2 HIS A  15      -2.556   4.708   2.470  1.00  0.200          N  
ATOM    239  H   HIS A  15       1.753   5.716   3.117  1.00  0.160          H  
ATOM    240  HA  HIS A  15       0.869   4.631   5.689  1.00  0.180          H  
ATOM    241 1HB  HIS A  15       1.195   3.305   2.968  1.00  0.240          H  
ATOM    242 2HB  HIS A  15       0.485   2.537   4.381  1.00  0.240          H  
ATOM    243  HD1 HIS A  15      -1.720   4.038   5.370  1.00  0.240          H  
ATOM    244  HD2 HIS A  15      -0.887   4.164   1.254  1.00  0.240          H  
ATOM    245  HE1 HIS A  15      -3.695   5.001   4.318  1.00  0.240          H  
ATOM    246  N   GLY A  16       3.910   4.160   5.037  1.00  0.100          N  
ATOM    247  CA  GLY A  16       5.158   3.526   5.435  1.00  0.100          C  
ATOM    248  C   GLY A  16       5.594   2.370   4.545  1.00  0.070          C  
ATOM    249  O   GLY A  16       6.282   1.465   5.014  1.00  0.100          O  
ATOM    250  H   GLY A  16       3.979   5.075   4.588  1.00  0.120          H  
ATOM    251 1HA  GLY A  16       5.940   4.287   5.431  1.00  0.120          H  
ATOM    252 2HA  GLY A  16       5.070   3.183   6.463  1.00  0.120          H  
ATOM    253  N   LEU A  17       5.182   2.355   3.274  1.00  0.060          N  
ATOM    254  CA  LEU A  17       5.559   1.239   2.417  1.00  0.050          C  
ATOM    255  C   LEU A  17       6.954   1.445   1.782  1.00  0.070          C  
ATOM    256  O   LEU A  17       7.597   0.493   1.334  1.00  0.170          O  
ATOM    257  CB  LEU A  17       4.459   1.036   1.358  1.00  0.070          C  
ATOM    258  CG  LEU A  17       4.460  -0.284   0.530  1.00  0.070          C  
ATOM    259  CD1 LEU A  17       4.309  -1.529   1.438  1.00  0.070          C  
ATOM    260  CD2 LEU A  17       3.313  -0.225  -0.473  1.00  0.070          C  
ATOM    261  H   LEU A  17       4.609   3.110   2.881  1.00  0.070          H  
ATOM    262  HA  LEU A  17       5.608   0.355   3.039  1.00  0.060          H  
ATOM    263 1HB  LEU A  17       3.492   1.113   1.855  1.00  0.090          H  
ATOM    264 2HB  LEU A  17       4.529   1.860   0.647  1.00  0.090          H  
ATOM    265  HG  LEU A  17       5.385  -0.372   0.016  1.00  0.090          H  
ATOM    266 1HD1 LEU A  17       4.307  -2.425   0.828  1.00  0.090          H  
ATOM    267 2HD1 LEU A  17       5.132  -1.591   2.139  1.00  0.090          H  
ATOM    268 3HD1 LEU A  17       3.382  -1.468   1.976  1.00  0.090          H  
ATOM    269 1HD2 LEU A  17       3.293  -1.123  -1.066  1.00  0.090          H  
ATOM    270 2HD2 LEU A  17       2.374  -0.130   0.043  1.00  0.090          H  
ATOM    271 3HD2 LEU A  17       3.460   0.633  -1.120  1.00  0.090          H  
ATOM    272  N   ASP A  18       7.434   2.692   1.727  1.00  0.030          N  
ATOM    273  CA  ASP A  18       8.743   2.993   1.143  1.00  0.030          C  
ATOM    274  C   ASP A  18       9.863   2.346   1.953  1.00  0.040          C  
ATOM    275  O   ASP A  18      10.036   2.641   3.138  1.00  0.060          O  
ATOM    276  CB  ASP A  18       8.944   4.523   1.065  1.00  0.040          C  
ATOM    277  CG  ASP A  18      10.306   5.032   0.417  1.00  0.040          C  
ATOM    278  OD1 ASP A  18      10.616   4.716  -0.735  1.00  0.040          O  
ATOM    279  OD2 ASP A  18      10.997   5.761   1.097  1.00  0.040          O  
ATOM    280  H   ASP A  18       6.891   3.458   2.095  1.00  0.040          H  
ATOM    281  HA  ASP A  18       8.776   2.580   0.132  1.00  0.040          H  
ATOM    282 1HB  ASP A  18       8.117   4.958   0.508  1.00  0.050          H  
ATOM    283 2HB  ASP A  18       8.888   4.929   2.076  1.00  0.050          H  
ATOM    284  N   ASN A  19      10.636   1.486   1.282  1.00  0.030          N  
ATOM    285  CA  ASN A  19      11.759   0.707   1.807  1.00  0.030          C  
ATOM    286  C   ASN A  19      11.325  -0.392   2.767  1.00  0.040          C  
ATOM    287  O   ASN A  19      12.161  -1.005   3.452  1.00  0.050          O  
ATOM    288  CB  ASN A  19      12.785   1.620   2.446  1.00  0.040          C  
ATOM    289  CG  ASN A  19      13.368   2.581   1.451  1.00  0.040          C  
ATOM    290  OD1 ASN A  19      13.909   2.190   0.404  1.00  0.040          O  
ATOM    291  ND2 ASN A  19      13.252   3.845   1.747  1.00  0.040          N  
ATOM    292  H   ASN A  19      10.383   1.271   0.318  1.00  0.040          H  
ATOM    293  HA  ASN A  19      12.246   0.211   0.971  1.00  0.040          H  
ATOM    294 1HB  ASN A  19      12.368   2.169   3.280  1.00  0.050          H  
ATOM    295 2HB  ASN A  19      13.596   1.010   2.842  1.00  0.050          H  
ATOM    296 1HD2 ASN A  19      13.593   4.548   1.121  1.00  0.050          H  
ATOM    297 2HD2 ASN A  19      12.788   4.126   2.589  1.00  0.050          H  
ATOM    298  N   TYR A  20      10.030  -0.702   2.787  1.00  0.040          N  
ATOM    299  CA  TYR A  20       9.560  -1.795   3.606  1.00  0.060          C  
ATOM    300  C   TYR A  20      10.194  -3.073   3.085  1.00  0.050          C  
ATOM    301  O   TYR A  20      10.070  -3.405   1.906  1.00  0.030          O  
ATOM    302  CB  TYR A  20       8.039  -1.862   3.580  1.00  0.080          C  
ATOM    303  CG  TYR A  20       7.497  -2.979   4.355  1.00  0.080          C  
ATOM    304  CD1 TYR A  20       7.430  -2.931   5.738  1.00  0.080          C  
ATOM    305  CD2 TYR A  20       7.072  -4.075   3.687  1.00  0.080          C  
ATOM    306  CE1 TYR A  20       6.925  -4.014   6.429  1.00  0.080          C  
ATOM    307  CE2 TYR A  20       6.586  -5.123   4.372  1.00  0.080          C  
ATOM    308  CZ  TYR A  20       6.505  -5.117   5.714  1.00  0.080          C  
ATOM    309  OH  TYR A  20       5.972  -6.221   6.337  1.00  0.080          O  
ATOM    310  H   TYR A  20       9.359  -0.180   2.210  1.00  0.050          H  
ATOM    311  HA  TYR A  20       9.891  -1.638   4.632  1.00  0.070          H  
ATOM    312 1HB  TYR A  20       7.629  -0.933   3.983  1.00  0.090          H  
ATOM    313 2HB  TYR A  20       7.694  -1.950   2.549  1.00  0.090          H  
ATOM    314  HD1 TYR A  20       7.771  -2.046   6.275  1.00  0.090          H  
ATOM    315  HD2 TYR A  20       7.129  -4.110   2.599  1.00  0.090          H  
ATOM    316  HE1 TYR A  20       6.857  -3.997   7.516  1.00  0.090          H  
ATOM    317  HE2 TYR A  20       6.256  -5.987   3.849  1.00  0.090          H  
ATOM    318  HH  TYR A  20       5.559  -6.803   5.648  1.00  0.090          H  
ATOM    319  N   ARG A  21      10.889  -3.792   3.960  1.00  0.070          N  
ATOM    320  CA  ARG A  21      11.610  -5.013   3.595  1.00  0.070          C  
ATOM    321  C   ARG A  21      12.588  -4.765   2.446  1.00  0.060          C  
ATOM    322  O   ARG A  21      12.899  -5.682   1.684  1.00  0.070          O  
ATOM    323  CB  ARG A  21      10.661  -6.146   3.216  1.00  0.100          C  
ATOM    324  CG  ARG A  21       9.690  -6.555   4.283  1.00  0.100          C  
ATOM    325  CD  ARG A  21      10.296  -7.243   5.426  1.00  0.100          C  
ATOM    326  NE  ARG A  21       9.258  -7.685   6.341  1.00  0.100          N  
ATOM    327  CZ  ARG A  21       9.451  -8.310   7.518  1.00  0.100          C  
ATOM    328  NH1 ARG A  21      10.669  -8.586   7.943  1.00  0.100          N  
ATOM    329  NH2 ARG A  21       8.401  -8.646   8.249  1.00  0.100          N  
ATOM    330  H   ARG A  21      10.942  -3.456   4.912  1.00  0.080          H  
ATOM    331  HA  ARG A  21      12.194  -5.331   4.456  1.00  0.080          H  
ATOM    332 1HB  ARG A  21      10.079  -5.873   2.340  1.00  0.120          H  
ATOM    333 2HB  ARG A  21      11.240  -7.029   2.950  1.00  0.120          H  
ATOM    334 1HG  ARG A  21       9.243  -5.669   4.681  1.00  0.120          H  
ATOM    335 2HG  ARG A  21       8.930  -7.203   3.869  1.00  0.120          H  
ATOM    336 1HD  ARG A  21      10.850  -8.115   5.077  1.00  0.120          H  
ATOM    337 2HD  ARG A  21      10.954  -6.568   5.962  1.00  0.120          H  
ATOM    338  HE  ARG A  21       8.300  -7.495   6.062  1.00  0.120          H  
ATOM    339 1HH1 ARG A  21      11.472  -8.332   7.389  1.00  0.120          H  
ATOM    340 2HH1 ARG A  21      10.802  -9.054   8.829  1.00  0.120          H  
ATOM    341 1HH2 ARG A  21       7.466  -8.428   7.919  1.00  0.120          H  
ATOM    342 2HH2 ARG A  21       8.526  -9.112   9.136  1.00  0.120          H  
ATOM    343  N   GLY A  22      13.123  -3.542   2.367  1.00  0.050          N  
ATOM    344  CA  GLY A  22      14.090  -3.161   1.354  1.00  0.040          C  
ATOM    345  C   GLY A  22      13.494  -2.702   0.020  1.00  0.030          C  
ATOM    346  O   GLY A  22      14.246  -2.351  -0.893  1.00  0.030          O  
ATOM    347  H   GLY A  22      12.830  -2.816   3.026  1.00  0.060          H  
ATOM    348 1HA  GLY A  22      14.708  -2.358   1.756  1.00  0.050          H  
ATOM    349 2HA  GLY A  22      14.757  -4.002   1.173  1.00  0.050          H  
ATOM    350  N   TYR A  23      12.170  -2.676  -0.119  1.00  0.020          N  
ATOM    351  CA  TYR A  23      11.596  -2.260  -1.393  1.00  0.010          C  
ATOM    352  C   TYR A  23      11.212  -0.796  -1.411  1.00  0.010          C  
ATOM    353  O   TYR A  23      10.321  -0.350  -0.689  1.00  0.010          O  
ATOM    354  CB  TYR A  23      10.396  -3.115  -1.729  1.00  0.020          C  
ATOM    355  CG  TYR A  23      10.786  -4.500  -1.979  1.00  0.020          C  
ATOM    356  CD1 TYR A  23      10.645  -5.441  -0.975  1.00  0.020          C  
ATOM    357  CD2 TYR A  23      11.326  -4.845  -3.208  1.00  0.020          C  
ATOM    358  CE1 TYR A  23      11.025  -6.727  -1.201  1.00  0.020          C  
ATOM    359  CE2 TYR A  23      11.708  -6.137  -3.435  1.00  0.020          C  
ATOM    360  CZ  TYR A  23      11.558  -7.074  -2.437  1.00  0.020          C  
ATOM    361  OH  TYR A  23      11.908  -8.362  -2.672  1.00  0.020          O  
ATOM    362  H   TYR A  23      11.556  -2.985   0.640  1.00  0.020          H  
ATOM    363  HA  TYR A  23      12.344  -2.409  -2.170  1.00  0.010          H  
ATOM    364 1HB  TYR A  23       9.695  -3.102  -0.894  1.00  0.020          H  
ATOM    365 2HB  TYR A  23       9.884  -2.724  -2.611  1.00  0.020          H  
ATOM    366  HD1 TYR A  23      10.228  -5.154  -0.008  1.00  0.020          H  
ATOM    367  HD2 TYR A  23      11.440  -4.093  -3.992  1.00  0.020          H  
ATOM    368  HE1 TYR A  23      10.908  -7.473  -0.414  1.00  0.020          H  
ATOM    369  HE2 TYR A  23      12.124  -6.424  -4.401  1.00  0.020          H  
ATOM    370  HH  TYR A  23      11.992  -8.821  -1.828  1.00  0.020          H  
ATOM    371  N   SER A  24      11.875  -0.037  -2.257  1.00  0.010          N  
ATOM    372  CA  SER A  24      11.634   1.393  -2.351  1.00  0.010          C  
ATOM    373  C   SER A  24      10.269   1.690  -2.959  1.00  0.010          C  
ATOM    374  O   SER A  24       9.708   0.875  -3.710  1.00  0.010          O  
ATOM    375  CB  SER A  24      12.723   2.029  -3.184  1.00  0.010          C  
ATOM    376  OG  SER A  24      12.650   1.606  -4.528  1.00  0.010          O  
ATOM    377  H   SER A  24      12.609  -0.454  -2.814  1.00  0.010          H  
ATOM    378  HA  SER A  24      11.672   1.827  -1.350  1.00  0.010          H  
ATOM    379 1HB  SER A  24      12.627   3.113  -3.133  1.00  0.020          H  
ATOM    380 2HB  SER A  24      13.694   1.767  -2.765  1.00  0.020          H  
ATOM    381  HG  SER A  24      13.380   2.050  -4.981  1.00  0.020          H  
ATOM    382  N   LEU A  25       9.786   2.913  -2.733  1.00  0.020          N  
ATOM    383  CA  LEU A  25       8.514   3.367  -3.266  1.00  0.030          C  
ATOM    384  C   LEU A  25       8.409   3.141  -4.767  1.00  0.020          C  
ATOM    385  O   LEU A  25       7.382   2.682  -5.262  1.00  0.030          O  
ATOM    386  CB  LEU A  25       8.379   4.856  -2.960  1.00  0.040          C  
ATOM    387  CG  LEU A  25       7.121   5.566  -3.355  1.00  0.040          C  
ATOM    388  CD1 LEU A  25       5.946   5.014  -2.614  1.00  0.040          C  
ATOM    389  CD2 LEU A  25       7.303   7.034  -3.054  1.00  0.040          C  
ATOM    390  H   LEU A  25      10.285   3.555  -2.098  1.00  0.020          H  
ATOM    391  HA  LEU A  25       7.729   2.803  -2.767  1.00  0.040          H  
ATOM    392 1HB  LEU A  25       8.474   4.981  -1.896  1.00  0.050          H  
ATOM    393 2HB  LEU A  25       9.214   5.374  -3.418  1.00  0.050          H  
ATOM    394  HG  LEU A  25       6.925   5.419  -4.401  1.00  0.050          H  
ATOM    395 1HD1 LEU A  25       5.077   5.563  -2.928  1.00  0.050          H  
ATOM    396 2HD1 LEU A  25       5.807   3.962  -2.842  1.00  0.050          H  
ATOM    397 3HD1 LEU A  25       6.089   5.139  -1.542  1.00  0.050          H  
ATOM    398 1HD2 LEU A  25       6.412   7.539  -3.328  1.00  0.050          H  
ATOM    399 2HD2 LEU A  25       7.491   7.174  -1.993  1.00  0.050          H  
ATOM    400 3HD2 LEU A  25       8.143   7.433  -3.620  1.00  0.050          H  
ATOM    401  N   GLY A  26       9.493   3.394  -5.498  1.00  0.020          N  
ATOM    402  CA  GLY A  26       9.497   3.236  -6.951  1.00  0.020          C  
ATOM    403  C   GLY A  26       9.092   1.824  -7.397  1.00  0.030          C  
ATOM    404  O   GLY A  26       8.448   1.676  -8.439  1.00  0.030          O  
ATOM    405  H   GLY A  26      10.319   3.736  -5.027  1.00  0.020          H  
ATOM    406 1HA  GLY A  26       8.821   3.967  -7.394  1.00  0.020          H  
ATOM    407 2HA  GLY A  26      10.493   3.463  -7.332  1.00  0.020          H  
ATOM    408  N   ASN A  27       9.424   0.790  -6.603  1.00  0.030          N  
ATOM    409  CA  ASN A  27       9.088  -0.588  -6.939  1.00  0.040          C  
ATOM    410  C   ASN A  27       7.622  -0.865  -6.691  1.00  0.050          C  
ATOM    411  O   ASN A  27       6.981  -1.629  -7.425  1.00  0.070          O  
ATOM    412  CB  ASN A  27       9.939  -1.542  -6.127  1.00  0.050          C  
ATOM    413  CG  ASN A  27      11.314  -1.645  -6.642  1.00  0.050          C  
ATOM    414  OD1 ASN A  27      11.498  -2.410  -7.594  1.00  0.050          O  
ATOM    415  ND2 ASN A  27      12.268  -0.924  -6.097  1.00  0.050          N  
ATOM    416  H   ASN A  27       9.913   0.954  -5.720  1.00  0.040          H  
ATOM    417  HA  ASN A  27       9.283  -0.745  -8.001  1.00  0.050          H  
ATOM    418 1HB  ASN A  27       9.977  -1.206  -5.092  1.00  0.060          H  
ATOM    419 2HB  ASN A  27       9.479  -2.531  -6.124  1.00  0.060          H  
ATOM    420 1HD2 ASN A  27      13.201  -0.988  -6.453  1.00  0.060          H  
ATOM    421 2HD2 ASN A  27      12.081  -0.279  -5.342  1.00  0.060          H  
ATOM    422  N   TRP A  28       7.090  -0.235  -5.657  1.00  0.040          N  
ATOM    423  CA  TRP A  28       5.691  -0.431  -5.322  1.00  0.040          C  
ATOM    424  C   TRP A  28       4.774   0.291  -6.293  1.00  0.040          C  
ATOM    425  O   TRP A  28       3.692  -0.210  -6.622  1.00  0.040          O  
ATOM    426  CB  TRP A  28       5.437   0.034  -3.909  1.00  0.060          C  
ATOM    427  CG  TRP A  28       5.935  -0.923  -2.935  1.00  0.060          C  
ATOM    428  CD1 TRP A  28       7.020  -0.809  -2.125  1.00  0.060          C  
ATOM    429  CD2 TRP A  28       5.338  -2.195  -2.634  1.00  0.060          C  
ATOM    430  NE1 TRP A  28       7.120  -1.914  -1.335  1.00  0.060          N  
ATOM    431  CE2 TRP A  28       6.097  -2.767  -1.628  1.00  0.060          C  
ATOM    432  CE3 TRP A  28       4.217  -2.879  -3.129  1.00  0.060          C  
ATOM    433  CZ2 TRP A  28       5.776  -3.983  -1.082  1.00  0.060          C  
ATOM    434  CZ3 TRP A  28       3.906  -4.093  -2.590  1.00  0.060          C  
ATOM    435  CH2 TRP A  28       4.657  -4.631  -1.585  1.00  0.060          C  
ATOM    436  H   TRP A  28       7.702   0.370  -5.090  1.00  0.050          H  
ATOM    437  HA  TRP A  28       5.478  -1.496  -5.379  1.00  0.050          H  
ATOM    438 1HB  TRP A  28       5.934   0.990  -3.743  1.00  0.070          H  
ATOM    439 2HB  TRP A  28       4.370   0.181  -3.749  1.00  0.070          H  
ATOM    440  HD1 TRP A  28       7.704   0.043  -2.092  1.00  0.070          H  
ATOM    441  HE1 TRP A  28       7.834  -2.072  -0.632  1.00  0.070          H  
ATOM    442  HE3 TRP A  28       3.605  -2.451  -3.923  1.00  0.070          H  
ATOM    443  HZ2 TRP A  28       6.365  -4.427  -0.287  1.00  0.070          H  
ATOM    444  HZ3 TRP A  28       3.044  -4.619  -2.980  1.00  0.070          H  
ATOM    445  HH2 TRP A  28       4.372  -5.593  -1.176  1.00  0.070          H  
ATOM    446  N   VAL A  29       5.205   1.469  -6.741  1.00  0.040          N  
ATOM    447  CA  VAL A  29       4.426   2.249  -7.687  1.00  0.050          C  
ATOM    448  C   VAL A  29       4.474   1.532  -9.032  1.00  0.030          C  
ATOM    449  O   VAL A  29       3.439   1.361  -9.675  1.00  0.040          O  
ATOM    450  CB  VAL A  29       4.911   3.710  -7.771  1.00  0.070          C  
ATOM    451  CG1 VAL A  29       4.162   4.459  -8.890  1.00  0.070          C  
ATOM    452  CG2 VAL A  29       4.652   4.406  -6.412  1.00  0.070          C  
ATOM    453  H   VAL A  29       6.096   1.826  -6.381  1.00  0.050          H  
ATOM    454  HA  VAL A  29       3.391   2.272  -7.346  1.00  0.060          H  
ATOM    455  HB  VAL A  29       5.982   3.722  -7.999  1.00  0.080          H  
ATOM    456 1HG1 VAL A  29       4.515   5.495  -8.938  1.00  0.080          H  
ATOM    457 2HG1 VAL A  29       4.332   3.977  -9.854  1.00  0.080          H  
ATOM    458 3HG1 VAL A  29       3.095   4.455  -8.672  1.00  0.080          H  
ATOM    459 1HG2 VAL A  29       5.002   5.425  -6.461  1.00  0.080          H  
ATOM    460 2HG2 VAL A  29       3.582   4.395  -6.193  1.00  0.080          H  
ATOM    461 3HG2 VAL A  29       5.184   3.881  -5.623  1.00  0.080          H  
ATOM    462  N   CYS A  30       5.666   1.079  -9.440  1.00  0.040          N  
ATOM    463  CA  CYS A  30       5.819   0.341 -10.685  1.00  0.120          C  
ATOM    464  C   CYS A  30       4.870  -0.852 -10.715  1.00  0.040          C  
ATOM    465  O   CYS A  30       4.119  -1.033 -11.679  1.00  0.080          O  
ATOM    466  CB  CYS A  30       7.259  -0.163 -10.819  1.00  0.140          C  
ATOM    467  SG  CYS A  30       7.630  -0.982 -12.380  1.00  0.140          S  
ATOM    468  H   CYS A  30       6.499   1.286  -8.897  1.00  0.050          H  
ATOM    469  HA  CYS A  30       5.588   1.004 -11.518  1.00  0.140          H  
ATOM    470 1HB  CYS A  30       7.948   0.662 -10.695  1.00  0.160          H  
ATOM    471 2HB  CYS A  30       7.466  -0.868 -10.016  1.00  0.160          H  
ATOM    472  N   ALA A  31       4.862  -1.661  -9.639  1.00  0.080          N  
ATOM    473  CA  ALA A  31       3.964  -2.798  -9.607  1.00  0.050          C  
ATOM    474  C   ALA A  31       2.495  -2.356  -9.654  1.00  0.010          C  
ATOM    475  O   ALA A  31       1.710  -2.923 -10.411  1.00  0.010          O  
ATOM    476  CB  ALA A  31       4.221  -3.628  -8.363  1.00  0.080          C  
ATOM    477  H   ALA A  31       5.508  -1.502  -8.859  1.00  0.100          H  
ATOM    478  HA  ALA A  31       4.163  -3.407 -10.488  1.00  0.060          H  
ATOM    479 1HB  ALA A  31       3.565  -4.499  -8.359  1.00  0.100          H  
ATOM    480 2HB  ALA A  31       5.259  -3.951  -8.359  1.00  0.100          H  
ATOM    481 3HB  ALA A  31       4.027  -3.018  -7.477  1.00  0.100          H  
ATOM    482  N   ALA A  32       2.107  -1.309  -8.903  1.00  0.030          N  
ATOM    483  CA  ALA A  32       0.704  -0.873  -8.912  1.00  0.040          C  
ATOM    484  C   ALA A  32       0.267  -0.446 -10.310  1.00  0.030          C  
ATOM    485  O   ALA A  32      -0.863  -0.735 -10.748  1.00  0.040          O  
ATOM    486  CB  ALA A  32       0.500   0.267  -7.931  1.00  0.050          C  
ATOM    487  H   ALA A  32       2.768  -0.848  -8.270  1.00  0.040          H  
ATOM    488  HA  ALA A  32       0.084  -1.716  -8.610  1.00  0.050          H  
ATOM    489 1HB  ALA A  32      -0.542   0.560  -7.929  1.00  0.060          H  
ATOM    490 2HB  ALA A  32       0.791  -0.058  -6.934  1.00  0.060          H  
ATOM    491 3HB  ALA A  32       1.121   1.109  -8.230  1.00  0.060          H  
ATOM    492  N   LYS A  33       1.169   0.198 -11.048  1.00  0.020          N  
ATOM    493  CA  LYS A  33       0.824   0.606 -12.391  1.00  0.040          C  
ATOM    494  C   LYS A  33       0.631  -0.606 -13.276  1.00  0.040          C  
ATOM    495  O   LYS A  33      -0.400  -0.762 -13.933  1.00  0.060          O  
ATOM    496  CB  LYS A  33       1.928   1.449 -13.044  1.00  0.050          C  
ATOM    497  CG  LYS A  33       1.599   1.899 -14.489  1.00  0.050          C  
ATOM    498  CD  LYS A  33       0.478   2.916 -14.550  1.00  0.050          C  
ATOM    499  CE  LYS A  33       0.288   3.476 -15.952  1.00  0.050          C  
ATOM    500  NZ  LYS A  33      -0.001   2.399 -16.967  1.00  0.050          N  
ATOM    501  H   LYS A  33       2.074   0.455 -10.633  1.00  0.020          H  
ATOM    502  HA  LYS A  33      -0.104   1.169 -12.351  1.00  0.050          H  
ATOM    503 1HB  LYS A  33       2.141   2.321 -12.448  1.00  0.060          H  
ATOM    504 2HB  LYS A  33       2.853   0.866 -13.084  1.00  0.060          H  
ATOM    505 1HG  LYS A  33       2.452   2.313 -14.934  1.00  0.060          H  
ATOM    506 2HG  LYS A  33       1.318   1.030 -15.075  1.00  0.060          H  
ATOM    507 1HD  LYS A  33      -0.435   2.497 -14.223  1.00  0.060          H  
ATOM    508 2HD  LYS A  33       0.723   3.738 -13.896  1.00  0.060          H  
ATOM    509 1HE  LYS A  33      -0.550   4.171 -15.932  1.00  0.060          H  
ATOM    510 2HE  LYS A  33       1.187   4.014 -16.251  1.00  0.060          H  
ATOM    511 1HZ  LYS A  33      -0.131   2.820 -17.874  1.00  0.060          H  
ATOM    512 2HZ  LYS A  33       0.772   1.756 -17.010  1.00  0.060          H  
ATOM    513 3HZ  LYS A  33      -0.858   1.865 -16.720  1.00  0.060          H  
ATOM    514  N   PHE A  34       1.597  -1.509 -13.275  1.00  0.030          N  
ATOM    515  CA  PHE A  34       1.498  -2.620 -14.190  1.00  0.060          C  
ATOM    516  C   PHE A  34       0.422  -3.646 -13.856  1.00  0.040          C  
ATOM    517  O   PHE A  34      -0.129  -4.263 -14.774  1.00  0.050          O  
ATOM    518  CB  PHE A  34       2.849  -3.291 -14.340  1.00  0.070          C  
ATOM    519  CG  PHE A  34       3.811  -2.490 -15.188  1.00  0.070          C  
ATOM    520  CD1 PHE A  34       3.517  -2.198 -16.520  1.00  0.070          C  
ATOM    521  CD2 PHE A  34       5.008  -2.052 -14.682  1.00  0.070          C  
ATOM    522  CE1 PHE A  34       4.403  -1.488 -17.300  1.00  0.070          C  
ATOM    523  CE2 PHE A  34       5.897  -1.345 -15.471  1.00  0.070          C  
ATOM    524  CZ  PHE A  34       5.591  -1.065 -16.772  1.00  0.070          C  
ATOM    525  H   PHE A  34       2.423  -1.388 -12.677  1.00  0.040          H  
ATOM    526  HA  PHE A  34       1.235  -2.201 -15.158  1.00  0.070          H  
ATOM    527 1HB  PHE A  34       3.295  -3.423 -13.347  1.00  0.090          H  
ATOM    528 2HB  PHE A  34       2.720  -4.256 -14.770  1.00  0.090          H  
ATOM    529  HD1 PHE A  34       2.577  -2.538 -16.956  1.00  0.090          H  
ATOM    530  HD2 PHE A  34       5.258  -2.274 -13.649  1.00  0.090          H  
ATOM    531  HE1 PHE A  34       4.159  -1.270 -18.340  1.00  0.090          H  
ATOM    532  HE2 PHE A  34       6.848  -1.011 -15.067  1.00  0.090          H  
ATOM    533  HZ  PHE A  34       6.297  -0.510 -17.388  1.00  0.090          H  
ATOM    534  N   GLU A  35       0.114  -3.834 -12.573  1.00  0.020          N  
ATOM    535  CA  GLU A  35      -0.906  -4.796 -12.188  1.00  0.020          C  
ATOM    536  C   GLU A  35      -2.342  -4.243 -12.326  1.00  0.030          C  
ATOM    537  O   GLU A  35      -3.240  -4.987 -12.723  1.00  0.050          O  
ATOM    538  CB  GLU A  35      -0.674  -5.274 -10.748  1.00  0.030          C  
ATOM    539  CG  GLU A  35       0.610  -6.139 -10.487  1.00  0.030          C  
ATOM    540  CD  GLU A  35       0.648  -7.554 -11.172  1.00  0.030          C  
ATOM    541  OE1 GLU A  35      -0.338  -7.952 -11.734  1.00  0.030          O  
ATOM    542  OE2 GLU A  35       1.700  -8.208 -11.118  1.00  0.030          O  
ATOM    543  H   GLU A  35       0.621  -3.328 -11.845  1.00  0.020          H  
ATOM    544  HA  GLU A  35      -0.819  -5.662 -12.844  1.00  0.020          H  
ATOM    545 1HB  GLU A  35      -0.615  -4.401 -10.091  1.00  0.030          H  
ATOM    546 2HB  GLU A  35      -1.522  -5.847 -10.427  1.00  0.030          H  
ATOM    547 1HG  GLU A  35       1.475  -5.570 -10.828  1.00  0.030          H  
ATOM    548 2HG  GLU A  35       0.695  -6.244  -9.417  1.00  0.030          H  
ATOM    549  N   SER A  36      -2.582  -2.953 -12.015  1.00  0.030          N  
ATOM    550  CA  SER A  36      -3.949  -2.422 -12.064  1.00  0.050          C  
ATOM    551  C   SER A  36      -4.120  -1.023 -12.660  1.00  0.060          C  
ATOM    552  O   SER A  36      -5.211  -0.460 -12.583  1.00  0.070          O  
ATOM    553  CB  SER A  36      -4.507  -2.328 -10.669  1.00  0.060          C  
ATOM    554  OG  SER A  36      -3.778  -1.402  -9.913  1.00  0.060          O  
ATOM    555  H   SER A  36      -1.842  -2.341 -11.670  1.00  0.040          H  
ATOM    556  HA  SER A  36      -4.555  -3.110 -12.651  1.00  0.060          H  
ATOM    557 1HB  SER A  36      -5.531  -2.000 -10.718  1.00  0.070          H  
ATOM    558 2HB  SER A  36      -4.492  -3.301 -10.182  1.00  0.070          H  
ATOM    559  HG  SER A  36      -3.038  -1.891  -9.508  1.00  0.070          H  
ATOM    560  N   ASN A  37      -3.068  -0.405 -13.198  1.00  0.050          N  
ATOM    561  CA  ASN A  37      -3.141   0.973 -13.684  1.00  0.070          C  
ATOM    562  C   ASN A  37      -3.645   1.908 -12.586  1.00  0.060          C  
ATOM    563  O   ASN A  37      -4.414   2.832 -12.848  1.00  0.070          O  
ATOM    564  CB  ASN A  37      -4.004   1.087 -14.933  1.00  0.090          C  
ATOM    565  CG  ASN A  37      -3.415   0.391 -16.129  1.00  0.090          C  
ATOM    566  OD1 ASN A  37      -2.251   0.623 -16.535  1.00  0.090          O  
ATOM    567  ND2 ASN A  37      -4.202  -0.477 -16.723  1.00  0.090          N  
ATOM    568  H   ASN A  37      -2.167  -0.870 -13.301  1.00  0.060          H  
ATOM    569  HA  ASN A  37      -2.140   1.280 -13.939  1.00  0.080          H  
ATOM    570 1HB  ASN A  37      -4.996   0.685 -14.750  1.00  0.110          H  
ATOM    571 2HB  ASN A  37      -4.131   2.139 -15.180  1.00  0.110          H  
ATOM    572 1HD2 ASN A  37      -3.879  -0.981 -17.524  1.00  0.110          H  
ATOM    573 2HD2 ASN A  37      -5.125  -0.636 -16.370  1.00  0.110          H  
ATOM    574  N   PHE A  38      -3.205   1.647 -11.351  1.00  0.040          N  
ATOM    575  CA  PHE A  38      -3.571   2.398 -10.152  1.00  0.020          C  
ATOM    576  C   PHE A  38      -5.085   2.392  -9.818  1.00  0.030          C  
ATOM    577  O   PHE A  38      -5.550   3.249  -9.051  1.00  0.020          O  
ATOM    578  CB  PHE A  38      -3.109   3.851 -10.250  1.00  0.040          C  
ATOM    579  CG  PHE A  38      -1.642   4.080 -10.576  1.00  0.040          C  
ATOM    580  CD1 PHE A  38      -0.629   3.277 -10.079  1.00  0.040          C  
ATOM    581  CD2 PHE A  38      -1.286   5.161 -11.355  1.00  0.040          C  
ATOM    582  CE1 PHE A  38       0.692   3.551 -10.363  1.00  0.040          C  
ATOM    583  CE2 PHE A  38       0.030   5.434 -11.643  1.00  0.040          C  
ATOM    584  CZ  PHE A  38       1.023   4.628 -11.144  1.00  0.040          C  
ATOM    585  H   PHE A  38      -2.534   0.876 -11.234  1.00  0.050          H  
ATOM    586  HA  PHE A  38      -3.054   1.935  -9.319  1.00  0.020          H  
ATOM    587 1HB  PHE A  38      -3.709   4.386 -10.991  1.00  0.040          H  
ATOM    588 2HB  PHE A  38      -3.297   4.320  -9.317  1.00  0.040          H  
ATOM    589  HD1 PHE A  38      -0.871   2.428  -9.457  1.00  0.040          H  
ATOM    590  HD2 PHE A  38      -2.080   5.816 -11.741  1.00  0.040          H  
ATOM    591  HE1 PHE A  38       1.480   2.909  -9.960  1.00  0.040          H  
ATOM    592  HE2 PHE A  38       0.281   6.293 -12.261  1.00  0.040          H  
ATOM    593  HZ  PHE A  38       2.068   4.842 -11.366  1.00  0.040          H  
ATOM    594  N   ASN A  39      -5.836   1.426 -10.379  1.00  0.060          N  
ATOM    595  CA  ASN A  39      -7.276   1.230 -10.174  1.00  0.070          C  
ATOM    596  C   ASN A  39      -7.618   0.303  -9.008  1.00  0.080          C  
ATOM    597  O   ASN A  39      -7.386  -0.909  -9.068  1.00  0.080          O  
ATOM    598  CB  ASN A  39      -7.925   0.705 -11.446  1.00  0.090          C  
ATOM    599  CG  ASN A  39      -9.436   0.584 -11.353  1.00  0.090          C  
ATOM    600  OD1 ASN A  39     -10.057   0.951 -10.338  1.00  0.090          O  
ATOM    601  ND2 ASN A  39     -10.041   0.078 -12.402  1.00  0.090          N  
ATOM    602  H   ASN A  39      -5.390   0.783 -11.040  1.00  0.070          H  
ATOM    603  HA  ASN A  39      -7.711   2.194  -9.927  1.00  0.080          H  
ATOM    604 1HB  ASN A  39      -7.663   1.359 -12.280  1.00  0.110          H  
ATOM    605 2HB  ASN A  39      -7.521  -0.274 -11.672  1.00  0.110          H  
ATOM    606 1HD2 ASN A  39     -11.037  -0.029 -12.406  1.00  0.110          H  
ATOM    607 2HD2 ASN A  39      -9.505  -0.203 -13.200  1.00  0.110          H  
ATOM    608  N   THR A  40      -8.222   0.843  -7.954  1.00  0.080          N  
ATOM    609  CA  THR A  40      -8.500   0.049  -6.761  1.00  0.080          C  
ATOM    610  C   THR A  40      -9.613  -0.963  -6.990  1.00  0.070          C  
ATOM    611  O   THR A  40      -9.824  -1.831  -6.157  1.00  0.060          O  
ATOM    612  CB  THR A  40      -8.913   0.924  -5.546  1.00  0.110          C  
ATOM    613  OG1 THR A  40     -10.151   1.624  -5.838  1.00  0.110          O  
ATOM    614  CG2 THR A  40      -7.816   1.940  -5.241  1.00  0.110          C  
ATOM    615  H   THR A  40      -8.468   1.838  -7.969  1.00  0.100          H  
ATOM    616  HA  THR A  40      -7.605  -0.502  -6.502  1.00  0.100          H  
ATOM    617  HB  THR A  40      -9.065   0.287  -4.668  1.00  0.130          H  
ATOM    618  HG1 THR A  40     -10.889   0.994  -5.770  1.00  0.130          H  
ATOM    619 1HG2 THR A  40      -8.115   2.544  -4.380  1.00  0.130          H  
ATOM    620 2HG2 THR A  40      -6.896   1.419  -5.010  1.00  0.130          H  
ATOM    621 3HG2 THR A  40      -7.657   2.587  -6.102  1.00  0.130          H  
ATOM    622  N   GLN A  41     -10.356  -0.840  -8.085  1.00  0.080          N  
ATOM    623  CA  GLN A  41     -11.449  -1.761  -8.353  1.00  0.070          C  
ATOM    624  C   GLN A  41     -11.010  -2.893  -9.257  1.00  0.060          C  
ATOM    625  O   GLN A  41     -11.806  -3.783  -9.602  1.00  0.060          O  
ATOM    626  CB  GLN A  41     -12.625  -1.031  -9.002  1.00  0.100          C  
ATOM    627  CG  GLN A  41     -13.146   0.082  -8.157  1.00  0.100          C  
ATOM    628  CD  GLN A  41     -13.530  -0.416  -6.817  1.00  0.100          C  
ATOM    629  OE1 GLN A  41     -14.378  -1.301  -6.666  1.00  0.100          O  
ATOM    630  NE2 GLN A  41     -12.861   0.122  -5.817  1.00  0.100          N  
ATOM    631  H   GLN A  41     -10.143  -0.097  -8.753  1.00  0.100          H  
ATOM    632  HA  GLN A  41     -11.776  -2.193  -7.412  1.00  0.080          H  
ATOM    633 1HB  GLN A  41     -12.313  -0.617  -9.960  1.00  0.120          H  
ATOM    634 2HB  GLN A  41     -13.437  -1.733  -9.189  1.00  0.120          H  
ATOM    635 1HG  GLN A  41     -12.368   0.836  -8.038  1.00  0.120          H  
ATOM    636 2HG  GLN A  41     -14.025   0.515  -8.632  1.00  0.120          H  
ATOM    637 1HE2 GLN A  41     -13.006  -0.194  -4.862  1.00  0.120          H  
ATOM    638 2HE2 GLN A  41     -12.162   0.823  -5.983  1.00  0.120          H  
ATOM    639  N   ALA A  42      -9.751  -2.859  -9.679  1.00  0.060          N  
ATOM    640  CA  ALA A  42      -9.299  -3.850 -10.614  1.00  0.060          C  
ATOM    641  C   ALA A  42      -9.581  -5.229 -10.057  1.00  0.080          C  
ATOM    642  O   ALA A  42      -9.298  -5.525  -8.887  1.00  0.050          O  
ATOM    643  CB  ALA A  42      -7.826  -3.652 -10.896  1.00  0.080          C  
ATOM    644  H   ALA A  42      -9.093  -2.152  -9.339  1.00  0.070          H  
ATOM    645  HA  ALA A  42      -9.859  -3.738 -11.541  1.00  0.070          H  
ATOM    646 1HB  ALA A  42      -7.479  -4.395 -11.613  1.00  0.100          H  
ATOM    647 2HB  ALA A  42      -7.681  -2.656 -11.304  1.00  0.100          H  
ATOM    648 3HB  ALA A  42      -7.263  -3.746  -9.969  1.00  0.100          H  
ATOM    649  N   THR A  43     -10.159  -6.069 -10.901  1.00  0.110          N  
ATOM    650  CA  THR A  43     -10.491  -7.423 -10.515  1.00  0.130          C  
ATOM    651  C   THR A  43     -10.167  -8.354 -11.689  1.00  0.140          C  
ATOM    652  O   THR A  43     -10.587  -8.091 -12.819  1.00  0.130          O  
ATOM    653  CB  THR A  43     -11.987  -7.481 -10.122  1.00  0.170          C  
ATOM    654  OG1 THR A  43     -12.247  -6.506  -9.065  1.00  0.170          O  
ATOM    655  CG2 THR A  43     -12.339  -8.881  -9.584  1.00  0.170          C  
ATOM    656  H   THR A  43     -10.380  -5.761 -11.836  1.00  0.130          H  
ATOM    657  HA  THR A  43      -9.886  -7.714  -9.661  1.00  0.160          H  
ATOM    658  HB  THR A  43     -12.605  -7.249 -10.987  1.00  0.210          H  
ATOM    659  HG1 THR A  43     -12.054  -5.564  -9.389  1.00  0.210          H  
ATOM    660 1HG2 THR A  43     -13.386  -8.909  -9.296  1.00  0.210          H  
ATOM    661 2HG2 THR A  43     -12.158  -9.635 -10.352  1.00  0.210          H  
ATOM    662 3HG2 THR A  43     -11.717  -9.090  -8.714  1.00  0.210          H  
ATOM    663  N   ASN A  44      -9.474  -9.459 -11.425  1.00  0.180          N  
ATOM    664  CA  ASN A  44      -9.122 -10.424 -12.478  1.00  0.150          C  
ATOM    665  C   ASN A  44      -9.545 -11.853 -12.171  1.00  0.030          C  
ATOM    666  O   ASN A  44      -9.136 -12.437 -11.168  1.00  0.300          O  
ATOM    667  CB  ASN A  44      -7.643 -10.398 -12.771  1.00  0.220          C  
ATOM    668  CG  ASN A  44      -7.254 -11.281 -13.881  1.00  0.220          C  
ATOM    669  OD1 ASN A  44      -7.842 -11.227 -14.970  1.00  0.220          O  
ATOM    670  ND2 ASN A  44      -6.275 -12.122 -13.627  1.00  0.220          N  
ATOM    671  H   ASN A  44      -9.132  -9.580 -10.468  1.00  0.220          H  
ATOM    672  HA  ASN A  44      -9.646 -10.134 -13.389  1.00  0.180          H  
ATOM    673 1HB  ASN A  44      -7.316  -9.378 -12.976  1.00  0.270          H  
ATOM    674 2HB  ASN A  44      -7.122 -10.740 -11.939  1.00  0.270          H  
ATOM    675 1HD2 ASN A  44      -5.965 -12.761 -14.336  1.00  0.270          H  
ATOM    676 2HD2 ASN A  44      -5.835 -12.148 -12.687  1.00  0.270          H  
ATOM    677  N   ARG A  45     -10.393 -12.418 -13.026  1.00  0.260          N  
ATOM    678  CA  ARG A  45     -10.887 -13.779 -12.810  1.00  0.210          C  
ATOM    679  C   ARG A  45      -9.987 -14.791 -13.524  1.00  0.220          C  
ATOM    680  O   ARG A  45      -9.808 -14.723 -14.742  1.00  0.330          O  
ATOM    681  CB  ARG A  45     -12.311 -13.906 -13.328  1.00  0.310          C  
ATOM    682  CG  ARG A  45     -13.305 -12.884 -12.752  1.00  0.310          C  
ATOM    683  CD  ARG A  45     -13.596 -13.100 -11.323  1.00  0.310          C  
ATOM    684  NE  ARG A  45     -14.602 -12.166 -10.845  1.00  0.310          N  
ATOM    685  CZ  ARG A  45     -15.069 -12.092  -9.579  1.00  0.310          C  
ATOM    686  NH1 ARG A  45     -14.617 -12.903  -8.639  1.00  0.310          N  
ATOM    687  NH2 ARG A  45     -15.998 -11.191  -9.284  1.00  0.310          N  
ATOM    688  H   ARG A  45     -10.686 -11.897 -13.845  1.00  0.310          H  
ATOM    689  HA  ARG A  45     -10.866 -14.004 -11.742  1.00  0.250          H  
ATOM    690 1HB  ARG A  45     -12.314 -13.802 -14.411  1.00  0.380          H  
ATOM    691 2HB  ARG A  45     -12.687 -14.903 -13.095  1.00  0.380          H  
ATOM    692 1HG  ARG A  45     -12.900 -11.879 -12.855  1.00  0.380          H  
ATOM    693 2HG  ARG A  45     -14.246 -12.951 -13.298  1.00  0.380          H  
ATOM    694 1HD  ARG A  45     -13.957 -14.116 -11.164  1.00  0.380          H  
ATOM    695 2HD  ARG A  45     -12.697 -12.942 -10.756  1.00  0.380          H  
ATOM    696  HE  ARG A  45     -14.986 -11.520 -11.520  1.00  0.380          H  
ATOM    697 1HH1 ARG A  45     -13.894 -13.600  -8.845  1.00  0.380          H  
ATOM    698 2HH1 ARG A  45     -14.985 -12.838  -7.699  1.00  0.380          H  
ATOM    699 1HH2 ARG A  45     -16.349 -10.570 -10.002  1.00  0.380          H  
ATOM    700 2HH2 ARG A  45     -16.357 -11.124  -8.343  1.00  0.380          H  
ATOM    701  N   ASN A  46      -9.410 -15.714 -12.756  1.00  0.150          N  
ATOM    702  CA  ASN A  46      -8.469 -16.701 -13.261  1.00  0.220          C  
ATOM    703  C   ASN A  46      -9.119 -18.018 -13.649  1.00  0.220          C  
ATOM    704  O   ASN A  46     -10.200 -18.372 -13.172  1.00  0.170          O  
ATOM    705  CB  ASN A  46      -7.373 -16.901 -12.253  1.00  0.280          C  
ATOM    706  CG  ASN A  46      -6.567 -15.652 -12.115  1.00  0.280          C  
ATOM    707  OD1 ASN A  46      -6.177 -15.060 -13.129  1.00  0.280          O  
ATOM    708  ND2 ASN A  46      -6.314 -15.235 -10.917  1.00  0.280          N  
ATOM    709  H   ASN A  46      -9.613 -15.736 -11.751  1.00  0.180          H  
ATOM    710  HA  ASN A  46      -8.017 -16.299 -14.169  1.00  0.260          H  
ATOM    711 1HB  ASN A  46      -7.803 -17.162 -11.289  1.00  0.340          H  
ATOM    712 2HB  ASN A  46      -6.725 -17.723 -12.554  1.00  0.340          H  
ATOM    713 1HD2 ASN A  46      -5.765 -14.372 -10.787  1.00  0.340          H  
ATOM    714 2HD2 ASN A  46      -6.643 -15.771 -10.123  1.00  0.340          H  
ATOM    715  N   THR A  47      -8.426 -18.779 -14.486  1.00  0.300          N  
ATOM    716  CA  THR A  47      -8.921 -20.063 -14.959  1.00  0.290          C  
ATOM    717  C   THR A  47      -8.897 -21.160 -13.901  1.00  0.160          C  
ATOM    718  O   THR A  47      -9.540 -22.197 -14.065  1.00  0.090          O  
ATOM    719  CB  THR A  47      -8.111 -20.505 -16.187  1.00  0.410          C  
ATOM    720  OG1 THR A  47      -6.726 -20.598 -15.826  1.00  0.410          O  
ATOM    721  CG2 THR A  47      -8.278 -19.486 -17.307  1.00  0.410          C  
ATOM    722  H   THR A  47      -7.532 -18.459 -14.833  1.00  0.360          H  
ATOM    723  HA  THR A  47      -9.957 -19.927 -15.270  1.00  0.350          H  
ATOM    724  HB  THR A  47      -8.460 -21.482 -16.521  1.00  0.490          H  
ATOM    725  HG1 THR A  47      -6.244 -21.058 -16.525  1.00  0.490          H  
ATOM    726 1HG2 THR A  47      -7.700 -19.804 -18.175  1.00  0.490          H  
ATOM    727 2HG2 THR A  47      -9.331 -19.419 -17.577  1.00  0.490          H  
ATOM    728 3HG2 THR A  47      -7.928 -18.511 -16.979  1.00  0.490          H  
ATOM    729  N   ASP A  48      -8.176 -20.940 -12.801  1.00  0.170          N  
ATOM    730  CA  ASP A  48      -8.139 -21.926 -11.733  1.00  0.190          C  
ATOM    731  C   ASP A  48      -9.219 -21.641 -10.684  1.00  0.160          C  
ATOM    732  O   ASP A  48      -9.286 -22.311  -9.653  1.00  0.280          O  
ATOM    733  CB  ASP A  48      -6.751 -21.991 -11.087  1.00  0.260          C  
ATOM    734  CG  ASP A  48      -6.332 -20.728 -10.352  1.00  0.260          C  
ATOM    735  OD1 ASP A  48      -7.153 -19.828 -10.176  1.00  0.260          O  
ATOM    736  OD2 ASP A  48      -5.180 -20.650  -9.985  1.00  0.260          O  
ATOM    737  H   ASP A  48      -7.659 -20.076 -12.708  1.00  0.200          H  
ATOM    738  HA  ASP A  48      -8.345 -22.906 -12.164  1.00  0.230          H  
ATOM    739 1HB  ASP A  48      -6.728 -22.822 -10.381  1.00  0.310          H  
ATOM    740 2HB  ASP A  48      -6.010 -22.204 -11.859  1.00  0.310          H  
ATOM    741  N   GLY A  49     -10.091 -20.661 -10.956  1.00  0.080          N  
ATOM    742  CA  GLY A  49     -11.175 -20.308 -10.059  1.00  0.220          C  
ATOM    743  C   GLY A  49     -10.840 -19.173  -9.095  1.00  0.190          C  
ATOM    744  O   GLY A  49     -11.742 -18.662  -8.428  1.00  0.360          O  
ATOM    745  H   GLY A  49     -10.004 -20.102 -11.809  1.00  0.100          H  
ATOM    746 1HA  GLY A  49     -12.039 -20.022 -10.659  1.00  0.260          H  
ATOM    747 2HA  GLY A  49     -11.467 -21.188  -9.491  1.00  0.260          H  
ATOM    748  N   SER A  50      -9.566 -18.784  -9.002  1.00  0.060          N  
ATOM    749  CA  SER A  50      -9.179 -17.700  -8.101  1.00  0.090          C  
ATOM    750  C   SER A  50      -9.463 -16.334  -8.700  1.00  0.070          C  
ATOM    751  O   SER A  50      -9.719 -16.198  -9.905  1.00  0.060          O  
ATOM    752  CB  SER A  50      -7.706 -17.783  -7.740  1.00  0.110          C  
ATOM    753  OG  SER A  50      -6.879 -17.494  -8.844  1.00  0.110          O  
ATOM    754  H   SER A  50      -8.838 -19.252  -9.560  1.00  0.070          H  
ATOM    755  HA  SER A  50      -9.763 -17.784  -7.186  1.00  0.110          H  
ATOM    756 1HB  SER A  50      -7.495 -17.083  -6.931  1.00  0.140          H  
ATOM    757 2HB  SER A  50      -7.479 -18.782  -7.374  1.00  0.140          H  
ATOM    758  HG  SER A  50      -6.853 -18.325  -9.374  1.00  0.140          H  
ATOM    759  N   THR A  51      -9.414 -15.310  -7.853  1.00  0.080          N  
ATOM    760  CA  THR A  51      -9.575 -13.939  -8.306  1.00  0.090          C  
ATOM    761  C   THR A  51      -8.508 -13.026  -7.696  1.00  0.080          C  
ATOM    762  O   THR A  51      -8.214 -13.100  -6.497  1.00  0.060          O  
ATOM    763  CB  THR A  51     -10.987 -13.412  -7.996  1.00  0.120          C  
ATOM    764  OG1 THR A  51     -11.971 -14.246  -8.643  1.00  0.120          O  
ATOM    765  CG2 THR A  51     -11.136 -11.947  -8.492  1.00  0.120          C  
ATOM    766  H   THR A  51      -9.229 -15.490  -6.869  1.00  0.100          H  
ATOM    767  HA  THR A  51      -9.442 -13.925  -9.382  1.00  0.110          H  
ATOM    768  HB  THR A  51     -11.152 -13.473  -6.946  1.00  0.150          H  
ATOM    769  HG1 THR A  51     -11.926 -15.127  -8.230  1.00  0.150          H  
ATOM    770 1HG2 THR A  51     -12.134 -11.598  -8.267  1.00  0.150          H  
ATOM    771 2HG2 THR A  51     -10.423 -11.297  -7.998  1.00  0.150          H  
ATOM    772 3HG2 THR A  51     -10.976 -11.899  -9.555  1.00  0.150          H  
ATOM    773  N   ASP A  52      -7.936 -12.171  -8.533  1.00  0.110          N  
ATOM    774  CA  ASP A  52      -6.946 -11.178  -8.118  1.00  0.100          C  
ATOM    775  C   ASP A  52      -7.650  -9.848  -7.811  1.00  0.090          C  
ATOM    776  O   ASP A  52      -8.332  -9.285  -8.674  1.00  0.090          O  
ATOM    777  CB  ASP A  52      -5.912 -10.965  -9.211  1.00  0.140          C  
ATOM    778  CG  ASP A  52      -5.046 -12.212  -9.559  1.00  0.140          C  
ATOM    779  OD1 ASP A  52      -4.523 -12.820  -8.663  1.00  0.140          O  
ATOM    780  OD2 ASP A  52      -4.957 -12.578 -10.726  1.00  0.140          O  
ATOM    781  H   ASP A  52      -8.229 -12.222  -9.512  1.00  0.130          H  
ATOM    782  HA  ASP A  52      -6.451 -11.515  -7.215  1.00  0.120          H  
ATOM    783 1HB  ASP A  52      -6.372 -10.580 -10.054  1.00  0.170          H  
ATOM    784 2HB  ASP A  52      -5.242 -10.209  -8.864  1.00  0.170          H  
ATOM    785  N   TYR A  53      -7.541  -9.335  -6.585  1.00  0.070          N  
ATOM    786  CA  TYR A  53      -8.273  -8.107  -6.258  1.00  0.070          C  
ATOM    787  C   TYR A  53      -7.431  -6.870  -5.880  1.00  0.070          C  
ATOM    788  O   TYR A  53      -6.415  -6.949  -5.174  1.00  0.070          O  
ATOM    789  CB  TYR A  53      -9.162  -8.377  -5.039  1.00  0.100          C  
ATOM    790  CG  TYR A  53     -10.235  -9.442  -5.167  1.00  0.100          C  
ATOM    791  CD1 TYR A  53      -9.929 -10.756  -4.872  1.00  0.100          C  
ATOM    792  CD2 TYR A  53     -11.525  -9.108  -5.521  1.00  0.100          C  
ATOM    793  CE1 TYR A  53     -10.914 -11.718  -4.930  1.00  0.100          C  
ATOM    794  CE2 TYR A  53     -12.511 -10.087  -5.578  1.00  0.100          C  
ATOM    795  CZ  TYR A  53     -12.194 -11.401  -5.274  1.00  0.100          C  
ATOM    796  OH  TYR A  53     -13.170 -12.412  -5.312  1.00  0.100          O  
ATOM    797  H   TYR A  53      -6.996  -9.829  -5.874  1.00  0.080          H  
ATOM    798  HA  TYR A  53      -8.889  -7.830  -7.114  1.00  0.080          H  
ATOM    799 1HB  TYR A  53      -8.518  -8.673  -4.221  1.00  0.120          H  
ATOM    800 2HB  TYR A  53      -9.646  -7.447  -4.739  1.00  0.120          H  
ATOM    801  HD1 TYR A  53      -8.912 -11.036  -4.582  1.00  0.120          H  
ATOM    802  HD2 TYR A  53     -11.768  -8.083  -5.749  1.00  0.120          H  
ATOM    803  HE1 TYR A  53     -10.691 -12.729  -4.698  1.00  0.120          H  
ATOM    804  HE2 TYR A  53     -13.530  -9.818  -5.856  1.00  0.120          H  
ATOM    805  HH  TYR A  53     -12.779 -13.311  -5.099  1.00  0.120          H  
ATOM    806  N   GLY A  54      -7.941  -5.703  -6.272  1.00  0.070          N  
ATOM    807  CA  GLY A  54      -7.433  -4.402  -5.842  1.00  0.080          C  
ATOM    808  C   GLY A  54      -6.261  -3.850  -6.634  1.00  0.070          C  
ATOM    809  O   GLY A  54      -5.803  -4.451  -7.609  1.00  0.070          O  
ATOM    810  H   GLY A  54      -8.712  -5.718  -6.947  1.00  0.080          H  
ATOM    811 1HA  GLY A  54      -8.250  -3.685  -5.884  1.00  0.100          H  
ATOM    812 2HA  GLY A  54      -7.156  -4.467  -4.791  1.00  0.100          H  
ATOM    813  N   ILE A  55      -5.732  -2.719  -6.152  1.00  0.060          N  
ATOM    814  CA  ILE A  55      -4.674  -1.959  -6.818  1.00  0.050          C  
ATOM    815  C   ILE A  55      -3.369  -2.764  -7.023  1.00  0.040          C  
ATOM    816  O   ILE A  55      -2.636  -2.547  -7.988  1.00  0.040          O  
ATOM    817  CB  ILE A  55      -4.471  -0.619  -6.044  1.00  0.070          C  
ATOM    818  CG1 ILE A  55      -3.656   0.358  -6.882  1.00  0.070          C  
ATOM    819  CG2 ILE A  55      -3.846  -0.840  -4.655  1.00  0.070          C  
ATOM    820  CD1 ILE A  55      -3.709   1.808  -6.384  1.00  0.070          C  
ATOM    821  H   ILE A  55      -6.147  -2.332  -5.317  1.00  0.070          H  
ATOM    822  HA  ILE A  55      -5.054  -1.688  -7.801  1.00  0.060          H  
ATOM    823  HB  ILE A  55      -5.435  -0.169  -5.906  1.00  0.090          H  
ATOM    824 1HG1 ILE A  55      -2.621   0.030  -6.898  1.00  0.090          H  
ATOM    825 2HG1 ILE A  55      -4.041   0.323  -7.898  1.00  0.090          H  
ATOM    826 1HG2 ILE A  55      -3.756   0.097  -4.120  1.00  0.090          H  
ATOM    827 2HG2 ILE A  55      -4.468  -1.512  -4.073  1.00  0.090          H  
ATOM    828 3HG2 ILE A  55      -2.883  -1.258  -4.771  1.00  0.090          H  
ATOM    829 1HD1 ILE A  55      -3.125   2.441  -7.035  1.00  0.090          H  
ATOM    830 2HD1 ILE A  55      -4.746   2.146  -6.397  1.00  0.090          H  
ATOM    831 3HD1 ILE A  55      -3.316   1.889  -5.380  1.00  0.090          H  
ATOM    832  N   LEU A  56      -3.082  -3.701  -6.121  1.00  0.060          N  
ATOM    833  CA  LEU A  56      -1.917  -4.563  -6.257  1.00  0.090          C  
ATOM    834  C   LEU A  56      -2.288  -5.982  -6.714  1.00  0.090          C  
ATOM    835  O   LEU A  56      -1.455  -6.886  -6.656  1.00  0.110          O  
ATOM    836  CB  LEU A  56      -1.119  -4.582  -4.939  1.00  0.110          C  
ATOM    837  CG  LEU A  56      -0.449  -3.221  -4.505  1.00  0.110          C  
ATOM    838  CD1 LEU A  56       0.093  -3.361  -3.130  1.00  0.110          C  
ATOM    839  CD2 LEU A  56       0.713  -2.866  -5.471  1.00  0.110          C  
ATOM    840  H   LEU A  56      -3.683  -3.834  -5.320  1.00  0.070          H  
ATOM    841  HA  LEU A  56      -1.282  -4.149  -7.035  1.00  0.110          H  
ATOM    842 1HB  LEU A  56      -1.791  -4.888  -4.140  1.00  0.140          H  
ATOM    843 2HB  LEU A  56      -0.330  -5.322  -5.021  1.00  0.140          H  
ATOM    844  HG  LEU A  56      -1.162  -2.444  -4.511  1.00  0.140          H  
ATOM    845 1HD1 LEU A  56       0.565  -2.429  -2.816  1.00  0.140          H  
ATOM    846 2HD1 LEU A  56      -0.728  -3.597  -2.450  1.00  0.140          H  
ATOM    847 3HD1 LEU A  56       0.821  -4.158  -3.124  1.00  0.140          H  
ATOM    848 1HD2 LEU A  56       1.178  -1.930  -5.154  1.00  0.140          H  
ATOM    849 2HD2 LEU A  56       1.460  -3.662  -5.457  1.00  0.140          H  
ATOM    850 3HD2 LEU A  56       0.342  -2.746  -6.478  1.00  0.140          H  
ATOM    851  N   GLN A  57      -3.548  -6.199  -7.126  1.00  0.090          N  
ATOM    852  CA  GLN A  57      -3.998  -7.505  -7.623  1.00  0.110          C  
ATOM    853  C   GLN A  57      -3.628  -8.693  -6.754  1.00  0.120          C  
ATOM    854  O   GLN A  57      -2.916  -9.598  -7.189  1.00  0.150          O  
ATOM    855  CB  GLN A  57      -3.539  -7.702  -9.065  1.00  0.150          C  
ATOM    856  CG  GLN A  57      -4.243  -6.750 -10.007  1.00  0.150          C  
ATOM    857  CD  GLN A  57      -5.717  -7.120 -10.164  1.00  0.150          C  
ATOM    858  OE1 GLN A  57      -6.055  -8.095 -10.838  1.00  0.150          O  
ATOM    859  NE2 GLN A  57      -6.579  -6.369  -9.508  1.00  0.150          N  
ATOM    860  H   GLN A  57      -4.216  -5.429  -7.161  1.00  0.110          H  
ATOM    861  HA  GLN A  57      -5.085  -7.481  -7.627  1.00  0.130          H  
ATOM    862 1HB  GLN A  57      -2.466  -7.533  -9.132  1.00  0.180          H  
ATOM    863 2HB  GLN A  57      -3.722  -8.708  -9.395  1.00  0.180          H  
ATOM    864 1HG  GLN A  57      -4.177  -5.734  -9.617  1.00  0.180          H  
ATOM    865 2HG  GLN A  57      -3.768  -6.809 -10.984  1.00  0.180          H  
ATOM    866 1HE2 GLN A  57      -7.572  -6.562  -9.540  1.00  0.180          H  
ATOM    867 2HE2 GLN A  57      -6.255  -5.573  -8.942  1.00  0.180          H  
ATOM    868  N   ILE A  58      -4.084  -8.674  -5.517  1.00  0.100          N  
ATOM    869  CA  ILE A  58      -3.781  -9.719  -4.559  1.00  0.090          C  
ATOM    870  C   ILE A  58      -4.692 -10.943  -4.745  1.00  0.080          C  
ATOM    871  O   ILE A  58      -5.914 -10.827  -4.820  1.00  0.070          O  
ATOM    872  CB  ILE A  58      -3.810  -9.104  -3.159  1.00  0.130          C  
ATOM    873  CG1 ILE A  58      -2.628  -8.033  -3.088  1.00  0.130          C  
ATOM    874  CG2 ILE A  58      -3.771 -10.157  -2.098  1.00  0.130          C  
ATOM    875  CD1 ILE A  58      -2.614  -7.115  -1.869  1.00  0.130          C  
ATOM    876  H   ILE A  58      -4.712  -7.910  -5.251  1.00  0.120          H  
ATOM    877  HA  ILE A  58      -2.758 -10.047  -4.740  1.00  0.110          H  
ATOM    878  HB  ILE A  58      -4.714  -8.543  -3.059  1.00  0.160          H  
ATOM    879 1HG1 ILE A  58      -1.687  -8.567  -3.128  1.00  0.160          H  
ATOM    880 2HG1 ILE A  58      -2.689  -7.399  -3.971  1.00  0.160          H  
ATOM    881 1HG2 ILE A  58      -3.817  -9.697  -1.135  1.00  0.160          H  
ATOM    882 2HG2 ILE A  58      -4.632 -10.818  -2.205  1.00  0.160          H  
ATOM    883 3HG2 ILE A  58      -2.856 -10.730  -2.193  1.00  0.160          H  
ATOM    884 1HD1 ILE A  58      -1.767  -6.430  -1.937  1.00  0.160          H  
ATOM    885 2HD1 ILE A  58      -3.534  -6.541  -1.832  1.00  0.160          H  
ATOM    886 3HD1 ILE A  58      -2.517  -7.700  -0.970  1.00  0.160          H  
ATOM    887  N   ASN A  59      -4.068 -12.114  -4.915  1.00  0.090          N  
ATOM    888  CA  ASN A  59      -4.771 -13.364  -5.231  1.00  0.070          C  
ATOM    889  C   ASN A  59      -5.406 -14.096  -4.050  1.00  0.080          C  
ATOM    890  O   ASN A  59      -4.702 -14.554  -3.127  1.00  0.070          O  
ATOM    891  CB  ASN A  59      -3.856 -14.299  -5.995  1.00  0.110          C  
ATOM    892  CG  ASN A  59      -4.593 -15.501  -6.595  1.00  0.110          C  
ATOM    893  OD1 ASN A  59      -5.078 -16.399  -5.907  1.00  0.110          O  
ATOM    894  ND2 ASN A  59      -4.704 -15.508  -7.892  1.00  0.110          N  
ATOM    895  H   ASN A  59      -3.059 -12.126  -4.850  1.00  0.110          H  
ATOM    896  HA  ASN A  59      -5.590 -13.118  -5.906  1.00  0.080          H  
ATOM    897 1HB  ASN A  59      -3.358 -13.751  -6.792  1.00  0.130          H  
ATOM    898 2HB  ASN A  59      -3.081 -14.668  -5.325  1.00  0.130          H  
ATOM    899 1HD2 ASN A  59      -5.200 -16.269  -8.342  1.00  0.130          H  
ATOM    900 2HD2 ASN A  59      -4.340 -14.716  -8.428  1.00  0.130          H  
ATOM    901  N   SER A  60      -6.724 -14.312  -4.180  1.00  0.100          N  
ATOM    902  CA  SER A  60      -7.610 -14.962  -3.204  1.00  0.110          C  
ATOM    903  C   SER A  60      -7.250 -16.383  -2.830  1.00  0.120          C  
ATOM    904  O   SER A  60      -7.714 -16.900  -1.821  1.00  0.100          O  
ATOM    905  CB  SER A  60      -9.004 -15.046  -3.760  1.00  0.150          C  
ATOM    906  OG  SER A  60      -9.043 -15.925  -4.871  1.00  0.150          O  
ATOM    907  H   SER A  60      -7.184 -13.905  -5.004  1.00  0.120          H  
ATOM    908  HA  SER A  60      -7.610 -14.372  -2.295  1.00  0.130          H  
ATOM    909 1HB  SER A  60      -9.689 -15.393  -2.985  1.00  0.180          H  
ATOM    910 2HB  SER A  60      -9.306 -14.081  -4.053  1.00  0.180          H  
ATOM    911  HG  SER A  60      -9.938 -16.318  -4.860  1.00  0.180          H  
ATOM    912  N   ARG A  61      -6.458 -17.058  -3.637  1.00  0.160          N  
ATOM    913  CA  ARG A  61      -6.092 -18.407  -3.295  1.00  0.190          C  
ATOM    914  C   ARG A  61      -5.315 -18.422  -1.996  1.00  0.190          C  
ATOM    915  O   ARG A  61      -5.428 -19.372  -1.226  1.00  0.240          O  
ATOM    916  CB  ARG A  61      -5.273 -19.056  -4.386  1.00  0.250          C  
ATOM    917  CG  ARG A  61      -4.959 -20.507  -4.155  1.00  0.250          C  
ATOM    918  CD  ARG A  61      -4.282 -21.084  -5.316  1.00  0.250          C  
ATOM    919  NE  ARG A  61      -3.915 -22.466  -5.090  1.00  0.250          N  
ATOM    920  CZ  ARG A  61      -3.281 -23.251  -5.983  1.00  0.250          C  
ATOM    921  NH1 ARG A  61      -2.948 -22.777  -7.171  1.00  0.250          N  
ATOM    922  NH2 ARG A  61      -2.996 -24.505  -5.666  1.00  0.250          N  
ATOM    923  H   ARG A  61      -6.082 -16.620  -4.471  1.00  0.190          H  
ATOM    924  HA  ARG A  61      -7.000 -18.988  -3.159  1.00  0.230          H  
ATOM    925 1HB  ARG A  61      -5.796 -18.970  -5.336  1.00  0.300          H  
ATOM    926 2HB  ARG A  61      -4.325 -18.529  -4.484  1.00  0.300          H  
ATOM    927 1HG  ARG A  61      -4.311 -20.616  -3.289  1.00  0.300          H  
ATOM    928 2HG  ARG A  61      -5.885 -21.058  -3.982  1.00  0.300          H  
ATOM    929 1HD  ARG A  61      -4.951 -21.039  -6.179  1.00  0.300          H  
ATOM    930 2HD  ARG A  61      -3.379 -20.513  -5.520  1.00  0.300          H  
ATOM    931  HE  ARG A  61      -4.161 -22.872  -4.192  1.00  0.300          H  
ATOM    932 1HH1 ARG A  61      -3.165 -21.817  -7.423  1.00  0.300          H  
ATOM    933 2HH1 ARG A  61      -2.478 -23.370  -7.841  1.00  0.300          H  
ATOM    934 1HH2 ARG A  61      -3.254 -24.870  -4.759  1.00  0.300          H  
ATOM    935 2HH2 ARG A  61      -2.523 -25.102  -6.330  1.00  0.300          H  
ATOM    936  N   TRP A  62      -4.461 -17.421  -1.774  1.00  0.140          N  
ATOM    937  CA  TRP A  62      -3.653 -17.453  -0.576  1.00  0.150          C  
ATOM    938  C   TRP A  62      -3.814 -16.265   0.353  1.00  0.120          C  
ATOM    939  O   TRP A  62      -3.660 -16.418   1.564  1.00  0.160          O  
ATOM    940  CB  TRP A  62      -2.181 -17.537  -0.957  1.00  0.210          C  
ATOM    941  CG  TRP A  62      -1.854 -18.715  -1.772  1.00  0.210          C  
ATOM    942  CD1 TRP A  62      -1.506 -18.708  -3.087  1.00  0.210          C  
ATOM    943  CD2 TRP A  62      -1.870 -20.095  -1.367  1.00  0.210          C  
ATOM    944  NE1 TRP A  62      -1.284 -19.981  -3.521  1.00  0.210          N  
ATOM    945  CE2 TRP A  62      -1.508 -20.847  -2.485  1.00  0.210          C  
ATOM    946  CE3 TRP A  62      -2.159 -20.744  -0.165  1.00  0.210          C  
ATOM    947  CZ2 TRP A  62      -1.427 -22.223  -2.443  1.00  0.210          C  
ATOM    948  CZ3 TRP A  62      -2.082 -22.123  -0.123  1.00  0.210          C  
ATOM    949  CH2 TRP A  62      -1.724 -22.845  -1.234  1.00  0.210          C  
ATOM    950  H   TRP A  62      -4.406 -16.619  -2.402  1.00  0.170          H  
ATOM    951  HA  TRP A  62      -3.920 -18.338  -0.009  1.00  0.180          H  
ATOM    952 1HB  TRP A  62      -1.902 -16.651  -1.513  1.00  0.250          H  
ATOM    953 2HB  TRP A  62      -1.576 -17.563  -0.063  1.00  0.250          H  
ATOM    954  HD1 TRP A  62      -1.412 -17.814  -3.700  1.00  0.250          H  
ATOM    955  HE1 TRP A  62      -1.005 -20.243  -4.455  1.00  0.250          H  
ATOM    956  HE3 TRP A  62      -2.442 -20.178   0.716  1.00  0.250          H  
ATOM    957  HZ2 TRP A  62      -1.145 -22.812  -3.314  1.00  0.250          H  
ATOM    958  HZ3 TRP A  62      -2.315 -22.624   0.816  1.00  0.250          H  
ATOM    959  HH2 TRP A  62      -1.673 -23.931  -1.165  1.00  0.250          H  
ATOM    960  N   TRP A  63      -4.100 -15.082  -0.186  1.00  0.070          N  
ATOM    961  CA  TRP A  63      -4.015 -13.899   0.646  1.00  0.040          C  
ATOM    962  C   TRP A  63      -5.295 -13.305   1.229  1.00  0.020          C  
ATOM    963  O   TRP A  63      -5.208 -12.571   2.209  1.00  0.020          O  
ATOM    964  CB  TRP A  63      -3.274 -12.870  -0.164  1.00  0.070          C  
ATOM    965  CG  TRP A  63      -1.921 -13.374  -0.528  1.00  0.070          C  
ATOM    966  CD1 TRP A  63      -1.525 -13.799  -1.759  1.00  0.070          C  
ATOM    967  CD2 TRP A  63      -0.783 -13.550   0.338  1.00  0.070          C  
ATOM    968  NE1 TRP A  63      -0.220 -14.226  -1.715  1.00  0.070          N  
ATOM    969  CE2 TRP A  63       0.245 -14.086  -0.441  1.00  0.070          C  
ATOM    970  CE3 TRP A  63      -0.551 -13.298   1.685  1.00  0.070          C  
ATOM    971  CZ2 TRP A  63       1.483 -14.379   0.091  1.00  0.070          C  
ATOM    972  CZ3 TRP A  63       0.686 -13.583   2.220  1.00  0.070          C  
ATOM    973  CH2 TRP A  63       1.679 -14.116   1.443  1.00  0.070          C  
ATOM    974  H   TRP A  63      -4.289 -14.974  -1.185  1.00  0.080          H  
ATOM    975  HA  TRP A  63      -3.381 -14.153   1.486  1.00  0.050          H  
ATOM    976 1HB  TRP A  63      -3.827 -12.698  -1.075  1.00  0.080          H  
ATOM    977 2HB  TRP A  63      -3.188 -11.944   0.379  1.00  0.080          H  
ATOM    978  HD1 TRP A  63      -2.157 -13.805  -2.649  1.00  0.080          H  
ATOM    979  HE1 TRP A  63       0.313 -14.589  -2.494  1.00  0.080          H  
ATOM    980  HE3 TRP A  63      -1.327 -12.887   2.304  1.00  0.080          H  
ATOM    981  HZ2 TRP A  63       2.289 -14.798  -0.511  1.00  0.080          H  
ATOM    982  HZ3 TRP A  63       0.851 -13.377   3.278  1.00  0.080          H  
ATOM    983  HH2 TRP A  63       2.649 -14.332   1.896  1.00  0.080          H  
ATOM    984  N   CYS A  64      -6.472 -13.651   0.710  1.00  0.040          N  
ATOM    985  CA  CYS A  64      -7.707 -13.044   1.212  1.00  0.050          C  
ATOM    986  C   CYS A  64      -8.888 -14.000   1.097  1.00  0.070          C  
ATOM    987  O   CYS A  64      -8.825 -14.995   0.377  1.00  0.070          O  
ATOM    988  CB  CYS A  64      -8.011 -11.731   0.469  1.00  0.070          C  
ATOM    989  SG  CYS A  64      -8.344 -11.863  -1.320  1.00  0.070          S  
ATOM    990  H   CYS A  64      -6.511 -14.336  -0.028  1.00  0.050          H  
ATOM    991  HA  CYS A  64      -7.567 -12.802   2.262  1.00  0.060          H  
ATOM    992 1HB  CYS A  64      -8.873 -11.262   0.934  1.00  0.080          H  
ATOM    993 2HB  CYS A  64      -7.169 -11.052   0.595  1.00  0.080          H  
ATOM    994  N   ASN A  65      -9.991 -13.697   1.781  1.00  0.080          N  
ATOM    995  CA  ASN A  65     -11.156 -14.585   1.719  1.00  0.090          C  
ATOM    996  C   ASN A  65     -12.319 -14.051   0.884  1.00  0.030          C  
ATOM    997  O   ASN A  65     -12.973 -13.084   1.293  1.00  0.050          O  
ATOM    998  CB  ASN A  65     -11.637 -14.907   3.126  1.00  0.120          C  
ATOM    999  CG  ASN A  65     -12.749 -15.960   3.207  1.00  0.120          C  
ATOM   1000  OD1 ASN A  65     -13.339 -16.434   2.217  1.00  0.120          O  
ATOM   1001  ND2 ASN A  65     -13.052 -16.355   4.427  1.00  0.120          N  
ATOM   1002  H   ASN A  65      -9.993 -12.857   2.371  1.00  0.100          H  
ATOM   1003  HA  ASN A  65     -10.838 -15.519   1.253  1.00  0.110          H  
ATOM   1004 1HB  ASN A  65     -10.811 -15.266   3.701  1.00  0.150          H  
ATOM   1005 2HB  ASN A  65     -11.985 -13.991   3.603  1.00  0.150          H  
ATOM   1006 1HD2 ASN A  65     -13.768 -17.042   4.566  1.00  0.150          H  
ATOM   1007 2HD2 ASN A  65     -12.572 -15.978   5.218  1.00  0.150          H  
ATOM   1008  N   ASP A  66     -12.563 -14.628  -0.307  1.00  0.080          N  
ATOM   1009  CA  ASP A  66     -13.691 -14.162  -1.117  1.00  0.150          C  
ATOM   1010  C   ASP A  66     -14.927 -15.049  -0.967  1.00  0.120          C  
ATOM   1011  O   ASP A  66     -15.915 -14.869  -1.678  1.00  0.150          O  
ATOM   1012  CB  ASP A  66     -13.340 -14.102  -2.593  1.00  0.180          C  
ATOM   1013  CG  ASP A  66     -12.976 -15.435  -3.182  1.00  0.180          C  
ATOM   1014  OD1 ASP A  66     -12.965 -16.459  -2.470  1.00  0.180          O  
ATOM   1015  OD2 ASP A  66     -12.643 -15.432  -4.336  1.00  0.180          O  
ATOM   1016  H   ASP A  66     -11.988 -15.399  -0.642  1.00  0.100          H  
ATOM   1017  HA  ASP A  66     -13.958 -13.158  -0.792  1.00  0.180          H  
ATOM   1018 1HB  ASP A  66     -14.200 -13.711  -3.138  1.00  0.220          H  
ATOM   1019 2HB  ASP A  66     -12.536 -13.423  -2.760  1.00  0.220          H  
ATOM   1020  N   GLY A  67     -14.855 -16.035  -0.079  1.00  0.070          N  
ATOM   1021  CA  GLY A  67     -15.959 -16.947   0.183  1.00  0.060          C  
ATOM   1022  C   GLY A  67     -16.134 -18.068  -0.850  1.00  0.100          C  
ATOM   1023  O   GLY A  67     -17.068 -18.869  -0.730  1.00  0.090          O  
ATOM   1024  H   GLY A  67     -14.016 -16.123   0.489  1.00  0.080          H  
ATOM   1025 1HA  GLY A  67     -15.813 -17.390   1.168  1.00  0.070          H  
ATOM   1026 2HA  GLY A  67     -16.880 -16.369   0.240  1.00  0.070          H  
ATOM   1027  N   ARG A  68     -15.286 -18.117  -1.887  1.00  0.150          N  
ATOM   1028  CA  ARG A  68     -15.472 -19.127  -2.926  1.00  0.180          C  
ATOM   1029  C   ARG A  68     -14.231 -19.848  -3.454  1.00  0.210          C  
ATOM   1030  O   ARG A  68     -14.345 -21.001  -3.875  1.00  0.210          O  
ATOM   1031  CB  ARG A  68     -16.186 -18.509  -4.128  1.00  0.240          C  
ATOM   1032  CG  ARG A  68     -17.640 -18.014  -3.895  1.00  0.240          C  
ATOM   1033  CD  ARG A  68     -18.605 -19.141  -3.659  1.00  0.240          C  
ATOM   1034  NE  ARG A  68     -19.973 -18.665  -3.468  1.00  0.240          N  
ATOM   1035  CZ  ARG A  68     -20.539 -18.302  -2.284  1.00  0.240          C  
ATOM   1036  NH1 ARG A  68     -19.863 -18.330  -1.141  1.00  0.240          N  
ATOM   1037  NH2 ARG A  68     -21.806 -17.906  -2.277  1.00  0.240          N  
ATOM   1038  H   ARG A  68     -14.518 -17.436  -1.940  1.00  0.180          H  
ATOM   1039  HA  ARG A  68     -16.111 -19.900  -2.510  1.00  0.220          H  
ATOM   1040 1HB  ARG A  68     -15.607 -17.650  -4.471  1.00  0.290          H  
ATOM   1041 2HB  ARG A  68     -16.209 -19.231  -4.943  1.00  0.290          H  
ATOM   1042 1HG  ARG A  68     -17.675 -17.337  -3.047  1.00  0.290          H  
ATOM   1043 2HG  ARG A  68     -17.973 -17.479  -4.782  1.00  0.290          H  
ATOM   1044 1HD  ARG A  68     -18.596 -19.795  -4.530  1.00  0.290          H  
ATOM   1045 2HD  ARG A  68     -18.327 -19.716  -2.789  1.00  0.290          H  
ATOM   1046  HE  ARG A  68     -20.555 -18.615  -4.292  1.00  0.290          H  
ATOM   1047 1HH1 ARG A  68     -18.868 -18.616  -1.102  1.00  0.290          H  
ATOM   1048 2HH1 ARG A  68     -20.316 -18.056  -0.285  1.00  0.290          H  
ATOM   1049 1HH2 ARG A  68     -22.333 -17.880  -3.139  1.00  0.290          H  
ATOM   1050 2HH2 ARG A  68     -22.246 -17.632  -1.411  1.00  0.290          H  
ATOM   1051  N   THR A  69     -13.070 -19.195  -3.499  1.00  0.220          N  
ATOM   1052  CA  THR A  69     -11.938 -19.829  -4.178  1.00  0.260          C  
ATOM   1053  C   THR A  69     -11.576 -21.216  -3.559  1.00  0.270          C  
ATOM   1054  O   THR A  69     -11.272 -21.301  -2.362  1.00  0.230          O  
ATOM   1055  CB  THR A  69     -10.726 -18.861  -4.175  1.00  0.350          C  
ATOM   1056  OG1 THR A  69     -11.069 -17.621  -4.895  1.00  0.350          O  
ATOM   1057  CG2 THR A  69      -9.506 -19.515  -4.848  1.00  0.350          C  
ATOM   1058  H   THR A  69     -12.982 -18.244  -3.117  1.00  0.260          H  
ATOM   1059  HA  THR A  69     -12.210 -19.921  -5.219  1.00  0.310          H  
ATOM   1060  HB  THR A  69     -10.479 -18.599  -3.148  1.00  0.420          H  
ATOM   1061  HG1 THR A  69     -11.796 -17.099  -4.456  1.00  0.420          H  
ATOM   1062 1HG2 THR A  69      -8.679 -18.814  -4.834  1.00  0.420          H  
ATOM   1063 2HG2 THR A  69      -9.218 -20.424  -4.315  1.00  0.420          H  
ATOM   1064 3HG2 THR A  69      -9.749 -19.768  -5.877  1.00  0.420          H  
ATOM   1065  N   PRO A  70     -11.564 -22.319  -4.352  1.00  0.330          N  
ATOM   1066  CA  PRO A  70     -11.264 -23.669  -3.904  1.00  0.370          C  
ATOM   1067  C   PRO A  70      -9.911 -23.774  -3.243  1.00  0.350          C  
ATOM   1068  O   PRO A  70      -8.935 -23.219  -3.743  1.00  0.350          O  
ATOM   1069  CB  PRO A  70     -11.274 -24.466  -5.215  1.00  0.550          C  
ATOM   1070  CG  PRO A  70     -12.188 -23.694  -6.128  1.00  0.550          C  
ATOM   1071  CD  PRO A  70     -11.947 -22.242  -5.790  1.00  0.550          C  
ATOM   1072  HA  PRO A  70     -12.062 -24.007  -3.225  1.00  0.440          H  
ATOM   1073 1HB  PRO A  70     -10.248 -24.548  -5.613  1.00  0.670          H  
ATOM   1074 2HB  PRO A  70     -11.625 -25.491  -5.028  1.00  0.670          H  
ATOM   1075 1HG  PRO A  70     -11.958 -23.926  -7.181  1.00  0.670          H  
ATOM   1076 2HG  PRO A  70     -13.234 -23.995  -5.958  1.00  0.670          H  
ATOM   1077 1HD  PRO A  70     -11.139 -21.810  -6.406  1.00  0.670          H  
ATOM   1078 2HD  PRO A  70     -12.916 -21.743  -5.931  1.00  0.670          H  
ATOM   1079  N   GLY A  71      -9.848 -24.508  -2.135  1.00  0.350          N  
ATOM   1080  CA  GLY A  71      -8.598 -24.745  -1.418  1.00  0.340          C  
ATOM   1081  C   GLY A  71      -7.912 -23.490  -0.872  1.00  0.260          C  
ATOM   1082  O   GLY A  71      -6.762 -23.572  -0.436  1.00  0.240          O  
ATOM   1083  H   GLY A  71     -10.697 -24.923  -1.778  1.00  0.420          H  
ATOM   1084 1HA  GLY A  71      -8.796 -25.427  -0.591  1.00  0.410          H  
ATOM   1085 2HA  GLY A  71      -7.909 -25.264  -2.082  1.00  0.410          H  
ATOM   1086  N   SER A  72      -8.596 -22.345  -0.870  1.00  0.220          N  
ATOM   1087  CA  SER A  72      -7.962 -21.105  -0.474  1.00  0.150          C  
ATOM   1088  C   SER A  72      -7.628 -20.945   0.993  1.00  0.090          C  
ATOM   1089  O   SER A  72      -8.142 -21.644   1.880  1.00  0.160          O  
ATOM   1090  CB  SER A  72      -8.838 -19.934  -0.829  1.00  0.240          C  
ATOM   1091  OG  SER A  72      -9.992 -19.906  -0.030  1.00  0.240          O  
ATOM   1092  H   SER A  72      -9.553 -22.291  -1.233  1.00  0.260          H  
ATOM   1093  HA  SER A  72      -7.039 -21.037  -1.039  1.00  0.180          H  
ATOM   1094 1HB  SER A  72      -8.280 -19.016  -0.688  1.00  0.290          H  
ATOM   1095 2HB  SER A  72      -9.105 -19.996  -1.866  1.00  0.290          H  
ATOM   1096  HG  SER A  72     -10.476 -19.123  -0.302  1.00  0.290          H  
ATOM   1097  N   ARG A  73      -6.767 -19.960   1.234  1.00  0.050          N  
ATOM   1098  CA  ARG A  73      -6.371 -19.521   2.556  1.00  0.150          C  
ATOM   1099  C   ARG A  73      -6.411 -18.000   2.607  1.00  0.220          C  
ATOM   1100  O   ARG A  73      -6.193 -17.346   1.600  1.00  0.320          O  
ATOM   1101  CB  ARG A  73      -4.958 -19.986   2.892  1.00  0.170          C  
ATOM   1102  CG  ARG A  73      -4.762 -21.502   2.941  1.00  0.170          C  
ATOM   1103  CD  ARG A  73      -5.458 -22.130   4.096  1.00  0.170          C  
ATOM   1104  NE  ARG A  73      -5.193 -23.550   4.171  1.00  0.170          N  
ATOM   1105  CZ  ARG A  73      -5.887 -24.514   3.516  1.00  0.170          C  
ATOM   1106  NH1 ARG A  73      -6.904 -24.222   2.709  1.00  0.170          N  
ATOM   1107  NH2 ARG A  73      -5.537 -25.784   3.688  1.00  0.170          N  
ATOM   1108  H   ARG A  73      -6.353 -19.508   0.413  1.00  0.060          H  
ATOM   1109  HA  ARG A  73      -7.078 -19.908   3.285  1.00  0.180          H  
ATOM   1110 1HB  ARG A  73      -4.270 -19.585   2.150  1.00  0.200          H  
ATOM   1111 2HB  ARG A  73      -4.661 -19.575   3.858  1.00  0.200          H  
ATOM   1112 1HG  ARG A  73      -5.138 -21.951   2.021  1.00  0.200          H  
ATOM   1113 2HG  ARG A  73      -3.700 -21.720   3.030  1.00  0.200          H  
ATOM   1114 1HD  ARG A  73      -5.106 -21.672   5.020  1.00  0.200          H  
ATOM   1115 2HD  ARG A  73      -6.530 -21.992   4.016  1.00  0.200          H  
ATOM   1116  HE  ARG A  73      -4.432 -23.846   4.769  1.00  0.200          H  
ATOM   1117 1HH1 ARG A  73      -7.214 -23.248   2.536  1.00  0.200          H  
ATOM   1118 2HH1 ARG A  73      -7.392 -24.964   2.240  1.00  0.200          H  
ATOM   1119 1HH2 ARG A  73      -4.765 -26.018   4.298  1.00  0.200          H  
ATOM   1120 2HH2 ARG A  73      -6.038 -26.515   3.208  1.00  0.200          H  
ATOM   1121  N   ASN A  74      -6.733 -17.454   3.779  1.00  0.280          N  
ATOM   1122  CA  ASN A  74      -6.722 -16.016   4.051  1.00  0.160          C  
ATOM   1123  C   ASN A  74      -5.458 -15.576   4.818  1.00  0.110          C  
ATOM   1124  O   ASN A  74      -5.552 -15.217   5.996  1.00  0.130          O  
ATOM   1125  CB  ASN A  74      -7.981 -15.673   4.832  1.00  0.270          C  
ATOM   1126  CG  ASN A  74      -8.230 -14.199   5.030  1.00  0.270          C  
ATOM   1127  OD1 ASN A  74      -7.431 -13.340   4.613  1.00  0.270          O  
ATOM   1128  ND2 ASN A  74      -9.337 -13.894   5.683  1.00  0.270          N  
ATOM   1129  H   ASN A  74      -6.950 -18.076   4.543  1.00  0.340          H  
ATOM   1130  HA  ASN A  74      -6.730 -15.483   3.097  1.00  0.190          H  
ATOM   1131 1HB  ASN A  74      -8.827 -16.106   4.314  1.00  0.330          H  
ATOM   1132 2HB  ASN A  74      -7.933 -16.145   5.813  1.00  0.330          H  
ATOM   1133 1HD2 ASN A  74      -9.578 -12.937   5.873  1.00  0.330          H  
ATOM   1134 2HD2 ASN A  74      -9.941 -14.619   6.015  1.00  0.330          H  
ATOM   1135  N   LEU A  75      -4.284 -15.566   4.188  1.00  0.080          N  
ATOM   1136  CA  LEU A  75      -3.059 -15.257   4.923  1.00  0.060          C  
ATOM   1137  C   LEU A  75      -3.006 -13.847   5.503  1.00  0.040          C  
ATOM   1138  O   LEU A  75      -2.395 -13.645   6.553  1.00  0.030          O  
ATOM   1139  CB  LEU A  75      -1.827 -15.504   4.046  1.00  0.090          C  
ATOM   1140  CG  LEU A  75      -1.463 -16.987   3.688  1.00  0.090          C  
ATOM   1141  CD1 LEU A  75      -0.340 -16.971   2.645  1.00  0.090          C  
ATOM   1142  CD2 LEU A  75      -1.013 -17.749   4.931  1.00  0.090          C  
ATOM   1143  H   LEU A  75      -4.198 -15.822   3.200  1.00  0.100          H  
ATOM   1144  HA  LEU A  75      -3.013 -15.935   5.768  1.00  0.070          H  
ATOM   1145 1HB  LEU A  75      -2.014 -15.024   3.116  1.00  0.110          H  
ATOM   1146 2HB  LEU A  75      -0.962 -15.037   4.512  1.00  0.110          H  
ATOM   1147  HG  LEU A  75      -2.325 -17.484   3.260  1.00  0.110          H  
ATOM   1148 1HD1 LEU A  75      -0.083 -17.993   2.368  1.00  0.110          H  
ATOM   1149 2HD1 LEU A  75      -0.679 -16.431   1.762  1.00  0.110          H  
ATOM   1150 3HD1 LEU A  75       0.535 -16.478   3.057  1.00  0.110          H  
ATOM   1151 1HD2 LEU A  75      -0.757 -18.769   4.650  1.00  0.110          H  
ATOM   1152 2HD2 LEU A  75      -0.139 -17.260   5.360  1.00  0.110          H  
ATOM   1153 3HD2 LEU A  75      -1.807 -17.778   5.667  1.00  0.110          H  
ATOM   1154  N   CYS A  76      -3.628 -12.862   4.845  1.00  0.030          N  
ATOM   1155  CA  CYS A  76      -3.579 -11.500   5.359  1.00  0.030          C  
ATOM   1156  C   CYS A  76      -4.691 -11.210   6.371  1.00  0.050          C  
ATOM   1157  O   CYS A  76      -4.767 -10.097   6.904  1.00  0.090          O  
ATOM   1158  CB  CYS A  76      -3.679 -10.483   4.221  1.00  0.040          C  
ATOM   1159  SG  CYS A  76      -2.285 -10.454   3.087  1.00  0.040          S  
ATOM   1160  H   CYS A  76      -4.133 -13.030   3.978  1.00  0.040          H  
ATOM   1161  HA  CYS A  76      -2.621 -11.369   5.852  1.00  0.040          H  
ATOM   1162 1HB  CYS A  76      -4.549 -10.704   3.638  1.00  0.050          H  
ATOM   1163 2HB  CYS A  76      -3.806  -9.483   4.631  1.00  0.050          H  
ATOM   1164  N   ASN A  77      -5.558 -12.202   6.650  1.00  0.090          N  
ATOM   1165  CA  ASN A  77      -6.720 -12.048   7.542  1.00  0.110          C  
ATOM   1166  C   ASN A  77      -7.604 -10.872   7.105  1.00  0.100          C  
ATOM   1167  O   ASN A  77      -8.009 -10.044   7.926  1.00  0.110          O  
ATOM   1168  CB  ASN A  77      -6.283 -11.882   8.989  1.00  0.150          C  
ATOM   1169  CG  ASN A  77      -7.411 -12.145   9.981  1.00  0.150          C  
ATOM   1170  OD1 ASN A  77      -8.286 -12.985   9.728  1.00  0.150          O  
ATOM   1171  ND2 ASN A  77      -7.398 -11.454  11.099  1.00  0.150          N  
ATOM   1172  H   ASN A  77      -5.386 -13.129   6.247  1.00  0.110          H  
ATOM   1173  HA  ASN A  77      -7.320 -12.954   7.473  1.00  0.130          H  
ATOM   1174 1HB  ASN A  77      -5.462 -12.569   9.196  1.00  0.180          H  
ATOM   1175 2HB  ASN A  77      -5.910 -10.871   9.144  1.00  0.180          H  
ATOM   1176 1HD2 ASN A  77      -8.115 -11.591  11.783  1.00  0.180          H  
ATOM   1177 2HD2 ASN A  77      -6.674 -10.786  11.262  1.00  0.180          H  
ATOM   1178  N   ILE A  78      -7.879 -10.807   5.804  1.00  0.190          N  
ATOM   1179  CA  ILE A  78      -8.648  -9.743   5.178  1.00  0.180          C  
ATOM   1180  C   ILE A  78      -9.751 -10.314   4.249  1.00  0.160          C  
ATOM   1181  O   ILE A  78      -9.509 -11.340   3.603  1.00  0.190          O  
ATOM   1182  CB  ILE A  78      -7.623  -8.902   4.366  1.00  0.260          C  
ATOM   1183  CG1 ILE A  78      -8.217  -7.671   3.756  1.00  0.260          C  
ATOM   1184  CG2 ILE A  78      -7.089  -9.762   3.234  1.00  0.260          C  
ATOM   1185  CD1 ILE A  78      -7.201  -6.668   3.253  1.00  0.260          C  
ATOM   1186  H   ILE A  78      -7.511 -11.565   5.233  1.00  0.230          H  
ATOM   1187  HA  ILE A  78      -9.062  -9.125   5.964  1.00  0.220          H  
ATOM   1188  HB  ILE A  78      -6.800  -8.619   5.027  1.00  0.310          H  
ATOM   1189 1HG1 ILE A  78      -8.811  -7.980   2.908  1.00  0.310          H  
ATOM   1190 2HG1 ILE A  78      -8.859  -7.180   4.479  1.00  0.310          H  
ATOM   1191 1HG2 ILE A  78      -6.328  -9.251   2.664  1.00  0.310          H  
ATOM   1192 2HG2 ILE A  78      -6.674 -10.668   3.635  1.00  0.310          H  
ATOM   1193 3HG2 ILE A  78      -7.885 -10.002   2.580  1.00  0.310          H  
ATOM   1194 1HD1 ILE A  78      -7.724  -5.854   2.802  1.00  0.310          H  
ATOM   1195 2HD1 ILE A  78      -6.589  -6.305   4.082  1.00  0.310          H  
ATOM   1196 3HD1 ILE A  78      -6.564  -7.101   2.524  1.00  0.310          H  
ATOM   1197  N   PRO A  79     -10.989  -9.793   4.256  1.00  0.090          N  
ATOM   1198  CA  PRO A  79     -12.015 -10.123   3.284  1.00  0.050          C  
ATOM   1199  C   PRO A  79     -11.473  -9.685   1.943  1.00  0.060          C  
ATOM   1200  O   PRO A  79     -10.933  -8.590   1.858  1.00  0.090          O  
ATOM   1201  CB  PRO A  79     -13.201  -9.255   3.725  1.00  0.080          C  
ATOM   1202  CG  PRO A  79     -12.946  -8.975   5.196  1.00  0.080          C  
ATOM   1203  CD  PRO A  79     -11.433  -8.889   5.326  1.00  0.080          C  
ATOM   1204  HA  PRO A  79     -12.241 -11.202   3.302  1.00  0.060          H  
ATOM   1205 1HB  PRO A  79     -13.250  -8.342   3.113  1.00  0.090          H  
ATOM   1206 2HB  PRO A  79     -14.142  -9.798   3.554  1.00  0.090          H  
ATOM   1207 1HG  PRO A  79     -13.449  -8.038   5.488  1.00  0.090          H  
ATOM   1208 2HG  PRO A  79     -13.383  -9.773   5.815  1.00  0.090          H  
ATOM   1209 1HD  PRO A  79     -11.075  -7.866   5.150  1.00  0.090          H  
ATOM   1210 2HD  PRO A  79     -11.162  -9.275   6.321  1.00  0.090          H  
ATOM   1211  N   CYS A  80     -11.712 -10.409   0.869  1.00  0.040          N  
ATOM   1212  CA  CYS A  80     -11.188  -9.912  -0.405  1.00  0.050          C  
ATOM   1213  C   CYS A  80     -11.798  -8.578  -0.799  1.00  0.050          C  
ATOM   1214  O   CYS A  80     -11.122  -7.731  -1.371  1.00  0.050          O  
ATOM   1215  CB  CYS A  80     -11.360 -10.894  -1.541  1.00  0.070          C  
ATOM   1216  SG  CYS A  80     -10.308 -12.397  -1.466  1.00  0.070          S  
ATOM   1217  H   CYS A  80     -12.196 -11.308   0.943  1.00  0.050          H  
ATOM   1218  HA  CYS A  80     -10.123  -9.740  -0.285  1.00  0.060          H  
ATOM   1219 1HB  CYS A  80     -12.398 -11.213  -1.584  1.00  0.080          H  
ATOM   1220 2HB  CYS A  80     -11.155 -10.379  -2.452  1.00  0.080          H  
ATOM   1221  N   SER A  81     -13.072  -8.356  -0.479  1.00  0.070          N  
ATOM   1222  CA  SER A  81     -13.737  -7.106  -0.843  1.00  0.080          C  
ATOM   1223  C   SER A  81     -13.072  -5.887  -0.191  1.00  0.090          C  
ATOM   1224  O   SER A  81     -13.227  -4.757  -0.653  1.00  0.090          O  
ATOM   1225  CB  SER A  81     -15.202  -7.163  -0.456  1.00  0.110          C  
ATOM   1226  OG  SER A  81     -15.359  -7.203   0.938  1.00  0.110          O  
ATOM   1227  H   SER A  81     -13.595  -9.073   0.002  1.00  0.080          H  
ATOM   1228  HA  SER A  81     -13.671  -6.989  -1.926  1.00  0.100          H  
ATOM   1229 1HB  SER A  81     -15.714  -6.289  -0.858  1.00  0.130          H  
ATOM   1230 2HB  SER A  81     -15.660  -8.044  -0.902  1.00  0.130          H  
ATOM   1231  HG  SER A  81     -16.310  -7.212   1.096  1.00  0.130          H  
ATOM   1232  N   ALA A  82     -12.321  -6.099   0.893  1.00  0.100          N  
ATOM   1233  CA  ALA A  82     -11.617  -5.036   1.592  1.00  0.110          C  
ATOM   1234  C   ALA A  82     -10.562  -4.424   0.685  1.00  0.090          C  
ATOM   1235  O   ALA A  82     -10.220  -3.248   0.797  1.00  0.080          O  
ATOM   1236  CB  ALA A  82     -10.975  -5.565   2.849  1.00  0.150          C  
ATOM   1237  H   ALA A  82     -12.177  -7.051   1.223  1.00  0.120          H  
ATOM   1238  HA  ALA A  82     -12.339  -4.263   1.853  1.00  0.130          H  
ATOM   1239 1HB  ALA A  82     -10.461  -4.764   3.373  1.00  0.180          H  
ATOM   1240 2HB  ALA A  82     -11.736  -5.996   3.493  1.00  0.180          H  
ATOM   1241 3HB  ALA A  82     -10.278  -6.315   2.560  1.00  0.180          H  
ATOM   1242  N   LEU A  83     -10.063  -5.218  -0.259  1.00  0.080          N  
ATOM   1243  CA  LEU A  83      -8.993  -4.815  -1.146  1.00  0.060          C  
ATOM   1244  C   LEU A  83      -9.514  -3.908  -2.247  1.00  0.050          C  
ATOM   1245  O   LEU A  83      -8.729  -3.316  -2.991  1.00  0.030          O  
ATOM   1246  CB  LEU A  83      -8.379  -6.078  -1.767  1.00  0.090          C  
ATOM   1247  CG  LEU A  83      -7.669  -7.083  -0.786  1.00  0.090          C  
ATOM   1248  CD1 LEU A  83      -7.351  -8.343  -1.541  1.00  0.090          C  
ATOM   1249  CD2 LEU A  83      -6.381  -6.465  -0.253  1.00  0.090          C  
ATOM   1250  H   LEU A  83     -10.430  -6.163  -0.390  1.00  0.100          H  
ATOM   1251  HA  LEU A  83      -8.248  -4.266  -0.575  1.00  0.070          H  
ATOM   1252 1HB  LEU A  83      -9.160  -6.615  -2.291  1.00  0.110          H  
ATOM   1253 2HB  LEU A  83      -7.639  -5.768  -2.505  1.00  0.110          H  
ATOM   1254  HG  LEU A  83      -8.332  -7.337   0.048  1.00  0.110          H  
ATOM   1255 1HD1 LEU A  83      -6.850  -9.052  -0.884  1.00  0.110          H  
ATOM   1256 2HD1 LEU A  83      -8.281  -8.784  -1.906  1.00  0.110          H  
ATOM   1257 3HD1 LEU A  83      -6.717  -8.105  -2.377  1.00  0.110          H  
ATOM   1258 1HD2 LEU A  83      -5.874  -7.173   0.396  1.00  0.110          H  
ATOM   1259 2HD2 LEU A  83      -5.733  -6.223  -1.089  1.00  0.110          H  
ATOM   1260 3HD2 LEU A  83      -6.610  -5.563   0.304  1.00  0.110          H  
ATOM   1261  N   LEU A  84     -10.845  -3.792  -2.349  1.00  0.050          N  
ATOM   1262  CA  LEU A  84     -11.459  -2.950  -3.349  1.00  0.050          C  
ATOM   1263  C   LEU A  84     -11.860  -1.613  -2.701  1.00  0.050          C  
ATOM   1264  O   LEU A  84     -12.475  -0.744  -3.328  1.00  0.070          O  
ATOM   1265  CB  LEU A  84     -12.667  -3.686  -3.954  1.00  0.070          C  
ATOM   1266  CG  LEU A  84     -12.363  -5.091  -4.649  1.00  0.070          C  
ATOM   1267  CD1 LEU A  84     -13.679  -5.708  -5.096  1.00  0.070          C  
ATOM   1268  CD2 LEU A  84     -11.416  -4.922  -5.860  1.00  0.070          C  
ATOM   1269  H   LEU A  84     -11.466  -4.277  -1.699  1.00  0.060          H  
ATOM   1270  HA  LEU A  84     -10.736  -2.735  -4.125  1.00  0.060          H  
ATOM   1271 1HB  LEU A  84     -13.388  -3.861  -3.156  1.00  0.080          H  
ATOM   1272 2HB  LEU A  84     -13.128  -3.035  -4.702  1.00  0.080          H  
ATOM   1273  HG  LEU A  84     -11.897  -5.759  -3.919  1.00  0.080          H  
ATOM   1274 1HD1 LEU A  84     -13.504  -6.673  -5.555  1.00  0.080          H  
ATOM   1275 2HD1 LEU A  84     -14.331  -5.834  -4.232  1.00  0.080          H  
ATOM   1276 3HD1 LEU A  84     -14.159  -5.048  -5.820  1.00  0.080          H  
ATOM   1277 1HD2 LEU A  84     -11.218  -5.888  -6.326  1.00  0.080          H  
ATOM   1278 2HD2 LEU A  84     -11.878  -4.276  -6.590  1.00  0.080          H  
ATOM   1279 3HD2 LEU A  84     -10.480  -4.490  -5.537  1.00  0.080          H  
ATOM   1280  N   SER A  85     -11.541  -1.438  -1.416  1.00  0.040          N  
ATOM   1281  CA  SER A  85     -11.860  -0.191  -0.749  1.00  0.050          C  
ATOM   1282  C   SER A  85     -11.076   0.949  -1.352  1.00  0.040          C  
ATOM   1283  O   SER A  85      -9.905   0.790  -1.703  1.00  0.040          O  
ATOM   1284  CB  SER A  85     -11.563  -0.246   0.726  1.00  0.070          C  
ATOM   1285  OG  SER A  85     -11.782   1.024   1.312  1.00  0.070          O  
ATOM   1286  H   SER A  85     -11.041  -2.154  -0.881  1.00  0.050          H  
ATOM   1287  HA  SER A  85     -12.923   0.011  -0.883  1.00  0.060          H  
ATOM   1288 1HB  SER A  85     -12.195  -0.995   1.201  1.00  0.080          H  
ATOM   1289 2HB  SER A  85     -10.523  -0.548   0.878  1.00  0.080          H  
ATOM   1290  HG  SER A  85     -11.667   0.890   2.261  1.00  0.080          H  
ATOM   1291  N   SER A  86     -11.690   2.128  -1.413  1.00  0.040          N  
ATOM   1292  CA  SER A  86     -10.994   3.317  -1.887  1.00  0.050          C  
ATOM   1293  C   SER A  86      -9.819   3.678  -0.974  1.00  0.070          C  
ATOM   1294  O   SER A  86      -8.918   4.419  -1.379  1.00  0.110          O  
ATOM   1295  CB  SER A  86     -11.964   4.477  -1.959  1.00  0.070          C  
ATOM   1296  OG  SER A  86     -12.418   4.829  -0.679  1.00  0.070          O  
ATOM   1297  H   SER A  86     -12.652   2.206  -1.116  1.00  0.050          H  
ATOM   1298  HA  SER A  86     -10.605   3.111  -2.886  1.00  0.060          H  
ATOM   1299 1HB  SER A  86     -11.471   5.331  -2.421  1.00  0.080          H  
ATOM   1300 2HB  SER A  86     -12.810   4.205  -2.588  1.00  0.080          H  
ATOM   1301  HG  SER A  86     -12.978   5.603  -0.799  1.00  0.080          H  
ATOM   1302  N   ASP A  87      -9.859   3.181   0.268  1.00  0.070          N  
ATOM   1303  CA  ASP A  87      -8.802   3.381   1.240  1.00  0.050          C  
ATOM   1304  C   ASP A  87      -7.822   2.226   1.122  1.00  0.040          C  
ATOM   1305  O   ASP A  87      -8.015   1.155   1.729  1.00  0.040          O  
ATOM   1306  CB  ASP A  87      -9.344   3.463   2.667  1.00  0.080          C  
ATOM   1307  CG  ASP A  87      -8.245   3.751   3.705  1.00  0.080          C  
ATOM   1308  OD1 ASP A  87      -7.060   3.595   3.385  1.00  0.080          O  
ATOM   1309  OD2 ASP A  87      -8.582   4.118   4.804  1.00  0.080          O  
ATOM   1310  H   ASP A  87     -10.650   2.592   0.517  1.00  0.080          H  
ATOM   1311  HA  ASP A  87      -8.278   4.308   1.010  1.00  0.060          H  
ATOM   1312 1HB  ASP A  87     -10.100   4.248   2.722  1.00  0.090          H  
ATOM   1313 2HB  ASP A  87      -9.831   2.523   2.920  1.00  0.090          H  
ATOM   1314  N   ILE A  88      -6.736   2.461   0.382  1.00  0.060          N  
ATOM   1315  CA  ILE A  88      -5.758   1.428   0.079  1.00  0.060          C  
ATOM   1316  C   ILE A  88      -5.044   0.879   1.302  1.00  0.040          C  
ATOM   1317  O   ILE A  88      -4.293  -0.081   1.167  1.00  0.090          O  
ATOM   1318  CB  ILE A  88      -4.726   1.853  -0.996  1.00  0.080          C  
ATOM   1319  CG1 ILE A  88      -3.867   3.064  -0.519  1.00  0.080          C  
ATOM   1320  CG2 ILE A  88      -5.455   2.113  -2.301  1.00  0.080          C  
ATOM   1321  CD1 ILE A  88      -2.686   3.395  -1.431  1.00  0.080          C  
ATOM   1322  H   ILE A  88      -6.625   3.386  -0.010  1.00  0.070          H  
ATOM   1323  HA  ILE A  88      -6.308   0.595  -0.359  1.00  0.070          H  
ATOM   1324  HB  ILE A  88      -4.030   1.030  -1.156  1.00  0.100          H  
ATOM   1325 1HG1 ILE A  88      -4.496   3.945  -0.436  1.00  0.100          H  
ATOM   1326 2HG1 ILE A  88      -3.463   2.836   0.468  1.00  0.100          H  
ATOM   1327 1HG2 ILE A  88      -4.750   2.359  -3.083  1.00  0.100          H  
ATOM   1328 2HG2 ILE A  88      -6.000   1.214  -2.587  1.00  0.100          H  
ATOM   1329 3HG2 ILE A  88      -6.162   2.930  -2.170  1.00  0.100          H  
ATOM   1330 1HD1 ILE A  88      -2.129   4.232  -1.017  1.00  0.100          H  
ATOM   1331 2HD1 ILE A  88      -2.036   2.530  -1.497  1.00  0.100          H  
ATOM   1332 3HD1 ILE A  88      -3.037   3.659  -2.413  1.00  0.100          H  
ATOM   1333  N   THR A  89      -5.258   1.446   2.498  1.00  0.050          N  
ATOM   1334  CA  THR A  89      -4.623   0.907   3.693  1.00  0.070          C  
ATOM   1335  C   THR A  89      -4.807  -0.609   3.749  1.00  0.070          C  
ATOM   1336  O   THR A  89      -3.900  -1.332   4.170  1.00  0.070          O  
ATOM   1337  CB  THR A  89      -5.203   1.508   5.003  1.00  0.090          C  
ATOM   1338  OG1 THR A  89      -5.018   2.924   5.026  1.00  0.090          O  
ATOM   1339  CG2 THR A  89      -4.481   0.906   6.208  1.00  0.090          C  
ATOM   1340  H   THR A  89      -5.893   2.254   2.596  1.00  0.060          H  
ATOM   1341  HA  THR A  89      -3.557   1.132   3.650  1.00  0.080          H  
ATOM   1342  HB  THR A  89      -6.271   1.293   5.066  1.00  0.110          H  
ATOM   1343  HG1 THR A  89      -5.716   3.337   4.465  1.00  0.110          H  
ATOM   1344 1HG2 THR A  89      -4.889   1.340   7.118  1.00  0.110          H  
ATOM   1345 2HG2 THR A  89      -4.620  -0.168   6.239  1.00  0.110          H  
ATOM   1346 3HG2 THR A  89      -3.416   1.130   6.142  1.00  0.110          H  
ATOM   1347  N   ALA A  90      -6.011  -1.101   3.413  1.00  0.080          N  
ATOM   1348  CA  ALA A  90      -6.279  -2.536   3.500  1.00  0.110          C  
ATOM   1349  C   ALA A  90      -5.347  -3.358   2.588  1.00  0.090          C  
ATOM   1350  O   ALA A  90      -4.799  -4.393   3.004  1.00  0.140          O  
ATOM   1351  CB  ALA A  90      -7.736  -2.776   3.126  1.00  0.140          C  
ATOM   1352  H   ALA A  90      -6.737  -0.460   3.065  1.00  0.100          H  
ATOM   1353  HA  ALA A  90      -6.109  -2.850   4.529  1.00  0.130          H  
ATOM   1354 1HB  ALA A  90      -7.977  -3.799   3.217  1.00  0.170          H  
ATOM   1355 2HB  ALA A  90      -8.377  -2.203   3.791  1.00  0.170          H  
ATOM   1356 3HB  ALA A  90      -7.912  -2.456   2.096  1.00  0.170          H  
ATOM   1357  N   SER A  91      -5.123  -2.842   1.375  1.00  0.070          N  
ATOM   1358  CA  SER A  91      -4.285  -3.458   0.352  1.00  0.130          C  
ATOM   1359  C   SER A  91      -2.822  -3.327   0.693  1.00  0.030          C  
ATOM   1360  O   SER A  91      -2.031  -4.231   0.416  1.00  0.050          O  
ATOM   1361  CB  SER A  91      -4.558  -2.823  -1.001  1.00  0.160          C  
ATOM   1362  OG  SER A  91      -5.862  -3.105  -1.436  1.00  0.160          O  
ATOM   1363  H   SER A  91      -5.591  -1.978   1.142  1.00  0.080          H  
ATOM   1364  HA  SER A  91      -4.516  -4.515   0.303  1.00  0.160          H  
ATOM   1365 1HB  SER A  91      -4.421  -1.743  -0.928  1.00  0.190          H  
ATOM   1366 2HB  SER A  91      -3.838  -3.196  -1.730  1.00  0.190          H  
ATOM   1367  HG  SER A  91      -5.960  -2.708  -2.301  1.00  0.190          H  
ATOM   1368  N   VAL A  92      -2.458  -2.190   1.273  1.00  0.070          N  
ATOM   1369  CA  VAL A  92      -1.091  -1.939   1.663  1.00  0.030          C  
ATOM   1370  C   VAL A  92      -0.700  -2.872   2.785  1.00  0.020          C  
ATOM   1371  O   VAL A  92       0.382  -3.452   2.737  1.00  0.030          O  
ATOM   1372  CB  VAL A  92      -0.867  -0.466   2.046  1.00  0.060          C  
ATOM   1373  CG1 VAL A  92       0.519  -0.287   2.643  1.00  0.060          C  
ATOM   1374  CG2 VAL A  92      -0.993   0.382   0.792  1.00  0.060          C  
ATOM   1375  H   VAL A  92      -3.174  -1.481   1.422  1.00  0.080          H  
ATOM   1376  HA  VAL A  92      -0.450  -2.147   0.807  1.00  0.040          H  
ATOM   1377  HB  VAL A  92      -1.607  -0.158   2.785  1.00  0.070          H  
ATOM   1378 1HG1 VAL A  92       0.678   0.748   2.893  1.00  0.070          H  
ATOM   1379 2HG1 VAL A  92       0.611  -0.888   3.541  1.00  0.070          H  
ATOM   1380 3HG1 VAL A  92       1.255  -0.599   1.929  1.00  0.070          H  
ATOM   1381 1HG2 VAL A  92      -0.832   1.432   1.033  1.00  0.070          H  
ATOM   1382 2HG2 VAL A  92      -0.248   0.047   0.083  1.00  0.070          H  
ATOM   1383 3HG2 VAL A  92      -1.978   0.262   0.359  1.00  0.070          H  
ATOM   1384  N   ASN A  93      -1.550  -3.015   3.803  1.00  0.040          N  
ATOM   1385  CA  ASN A  93      -1.200  -3.911   4.884  1.00  0.060          C  
ATOM   1386  C   ASN A  93      -1.073  -5.340   4.372  1.00  0.040          C  
ATOM   1387  O   ASN A  93      -0.148  -6.057   4.765  1.00  0.030          O  
ATOM   1388  CB  ASN A  93      -2.200  -3.800   6.007  1.00  0.080          C  
ATOM   1389  CG  ASN A  93      -2.024  -2.523   6.779  1.00  0.080          C  
ATOM   1390  OD1 ASN A  93      -0.967  -1.877   6.700  1.00  0.080          O  
ATOM   1391  ND2 ASN A  93      -3.020  -2.154   7.535  1.00  0.080          N  
ATOM   1392  H   ASN A  93      -2.421  -2.479   3.827  1.00  0.050          H  
ATOM   1393  HA  ASN A  93      -0.222  -3.622   5.267  1.00  0.070          H  
ATOM   1394 1HB  ASN A  93      -3.212  -3.821   5.589  1.00  0.090          H  
ATOM   1395 2HB  ASN A  93      -2.098  -4.649   6.680  1.00  0.090          H  
ATOM   1396 1HD2 ASN A  93      -2.949  -1.320   8.082  1.00  0.090          H  
ATOM   1397 2HD2 ASN A  93      -3.853  -2.706   7.570  1.00  0.090          H  
ATOM   1398  N   CYS A  94      -1.957  -5.762   3.462  1.00  0.060          N  
ATOM   1399  CA  CYS A  94      -1.804  -7.102   2.939  1.00  0.060          C  
ATOM   1400  C   CYS A  94      -0.504  -7.200   2.139  1.00  0.050          C  
ATOM   1401  O   CYS A  94       0.247  -8.159   2.291  1.00  0.060          O  
ATOM   1402  CB  CYS A  94      -3.011  -7.530   2.115  1.00  0.080          C  
ATOM   1403  SG  CYS A  94      -2.949  -9.271   1.512  1.00  0.080          S  
ATOM   1404  H   CYS A  94      -2.755  -5.182   3.179  1.00  0.070          H  
ATOM   1405  HA  CYS A  94      -1.732  -7.771   3.791  1.00  0.070          H  
ATOM   1406 1HB  CYS A  94      -3.917  -7.408   2.712  1.00  0.100          H  
ATOM   1407 2HB  CYS A  94      -3.108  -6.869   1.253  1.00  0.100          H  
ATOM   1408  N   ALA A  95      -0.196  -6.197   1.310  1.00  0.040          N  
ATOM   1409  CA  ALA A  95       1.027  -6.213   0.516  1.00  0.040          C  
ATOM   1410  C   ALA A  95       2.268  -6.318   1.396  1.00  0.040          C  
ATOM   1411  O   ALA A  95       3.236  -6.998   1.025  1.00  0.040          O  
ATOM   1412  CB  ALA A  95       1.092  -4.976  -0.315  1.00  0.060          C  
ATOM   1413  H   ALA A  95      -0.845  -5.419   1.184  1.00  0.050          H  
ATOM   1414  HA  ALA A  95       0.997  -7.071  -0.135  1.00  0.050          H  
ATOM   1415 1HB  ALA A  95       1.955  -5.005  -0.920  1.00  0.070          H  
ATOM   1416 2HB  ALA A  95       0.210  -4.960  -0.919  1.00  0.070          H  
ATOM   1417 3HB  ALA A  95       1.119  -4.096   0.323  1.00  0.070          H  
ATOM   1418  N   LYS A  96       2.236  -5.644   2.555  1.00  0.040          N  
ATOM   1419  CA  LYS A  96       3.312  -5.720   3.529  1.00  0.040          C  
ATOM   1420  C   LYS A  96       3.470  -7.150   4.055  1.00  0.050          C  
ATOM   1421  O   LYS A  96       4.567  -7.581   4.435  1.00  0.060          O  
ATOM   1422  CB  LYS A  96       3.103  -4.753   4.704  1.00  0.060          C  
ATOM   1423  CG  LYS A  96       3.318  -3.274   4.390  1.00  0.060          C  
ATOM   1424  CD  LYS A  96       3.109  -2.405   5.630  1.00  0.060          C  
ATOM   1425  CE  LYS A  96       3.318  -0.913   5.333  1.00  0.060          C  
ATOM   1426  NZ  LYS A  96       3.044  -0.057   6.535  1.00  0.060          N  
ATOM   1427  H   LYS A  96       1.434  -5.030   2.737  1.00  0.050          H  
ATOM   1428  HA  LYS A  96       4.225  -5.440   3.016  1.00  0.050          H  
ATOM   1429 1HB  LYS A  96       2.077  -4.849   5.047  1.00  0.070          H  
ATOM   1430 2HB  LYS A  96       3.730  -5.032   5.533  1.00  0.070          H  
ATOM   1431 1HG  LYS A  96       4.321  -3.121   4.016  1.00  0.070          H  
ATOM   1432 2HG  LYS A  96       2.619  -2.973   3.626  1.00  0.070          H  
ATOM   1433 1HD  LYS A  96       2.092  -2.549   6.004  1.00  0.070          H  
ATOM   1434 2HD  LYS A  96       3.811  -2.711   6.405  1.00  0.070          H  
ATOM   1435 1HE  LYS A  96       4.343  -0.741   5.001  1.00  0.070          H  
ATOM   1436 2HE  LYS A  96       2.648  -0.620   4.546  1.00  0.070          H  
ATOM   1437 1HZ  LYS A  96       3.153   0.935   6.285  1.00  0.070          H  
ATOM   1438 2HZ  LYS A  96       2.095  -0.183   6.849  1.00  0.070          H  
ATOM   1439 3HZ  LYS A  96       3.675  -0.289   7.279  1.00  0.070          H  
ATOM   1440  N   LYS A  97       2.352  -7.867   4.186  1.00  0.060          N  
ATOM   1441  CA  LYS A  97       2.404  -9.245   4.641  1.00  0.060          C  
ATOM   1442  C   LYS A  97       2.928 -10.124   3.498  1.00  0.070          C  
ATOM   1443  O   LYS A  97       3.737 -11.025   3.717  1.00  0.080          O  
ATOM   1444  CB  LYS A  97       1.030  -9.707   5.134  1.00  0.080          C  
ATOM   1445  CG  LYS A  97       0.576  -9.010   6.429  1.00  0.080          C  
ATOM   1446  CD  LYS A  97      -0.789  -9.493   6.872  1.00  0.080          C  
ATOM   1447  CE  LYS A  97      -1.324  -8.717   8.068  1.00  0.080          C  
ATOM   1448  NZ  LYS A  97      -2.635  -9.274   8.544  1.00  0.080          N  
ATOM   1449  H   LYS A  97       1.444  -7.440   3.964  1.00  0.070          H  
ATOM   1450  HA  LYS A  97       3.107  -9.315   5.470  1.00  0.070          H  
ATOM   1451 1HB  LYS A  97       0.287  -9.509   4.373  1.00  0.100          H  
ATOM   1452 2HB  LYS A  97       1.041 -10.783   5.304  1.00  0.100          H  
ATOM   1453 1HG  LYS A  97       1.302  -9.207   7.216  1.00  0.100          H  
ATOM   1454 2HG  LYS A  97       0.537  -7.938   6.262  1.00  0.100          H  
ATOM   1455 1HD  LYS A  97      -1.481  -9.350   6.047  1.00  0.100          H  
ATOM   1456 2HD  LYS A  97      -0.746 -10.554   7.119  1.00  0.100          H  
ATOM   1457 1HE  LYS A  97      -0.604  -8.757   8.882  1.00  0.100          H  
ATOM   1458 2HE  LYS A  97      -1.471  -7.677   7.773  1.00  0.100          H  
ATOM   1459 1HZ  LYS A  97      -2.972  -8.746   9.333  1.00  0.100          H  
ATOM   1460 2HZ  LYS A  97      -3.370  -9.273   7.800  1.00  0.100          H  
ATOM   1461 3HZ  LYS A  97      -2.479 -10.228   8.814  1.00  0.100          H  
ATOM   1462  N   ILE A  98       2.536  -9.815   2.263  1.00  0.060          N  
ATOM   1463  CA  ILE A  98       2.945 -10.611   1.111  1.00  0.070          C  
ATOM   1464  C   ILE A  98       4.451 -10.601   0.931  1.00  0.070          C  
ATOM   1465  O   ILE A  98       5.059 -11.663   0.792  1.00  0.080          O  
ATOM   1466  CB  ILE A  98       2.260 -10.132  -0.180  1.00  0.090          C  
ATOM   1467  CG1 ILE A  98       0.790 -10.436  -0.066  1.00  0.090          C  
ATOM   1468  CG2 ILE A  98       2.871 -10.872  -1.408  1.00  0.090          C  
ATOM   1469  CD1 ILE A  98      -0.110  -9.805  -1.051  1.00  0.090          C  
ATOM   1470  H   ILE A  98       1.855  -9.059   2.159  1.00  0.070          H  
ATOM   1471  HA  ILE A  98       2.643 -11.630   1.283  1.00  0.080          H  
ATOM   1472  HB  ILE A  98       2.379  -9.072  -0.281  1.00  0.110          H  
ATOM   1473 1HG1 ILE A  98       0.696 -11.457  -0.178  1.00  0.110          H  
ATOM   1474 2HG1 ILE A  98       0.448 -10.169   0.925  1.00  0.110          H  
ATOM   1475 1HG2 ILE A  98       2.383 -10.555  -2.321  1.00  0.110          H  
ATOM   1476 2HG2 ILE A  98       3.933 -10.657  -1.496  1.00  0.110          H  
ATOM   1477 3HG2 ILE A  98       2.736 -11.947  -1.288  1.00  0.110          H  
ATOM   1478 1HD1 ILE A  98      -1.111 -10.144  -0.839  1.00  0.110          H  
ATOM   1479 2HD1 ILE A  98      -0.078  -8.741  -0.965  1.00  0.110          H  
ATOM   1480 3HD1 ILE A  98       0.161 -10.090  -2.057  1.00  0.110          H  
ATOM   1481  N   VAL A  99       5.081  -9.434   0.997  1.00  0.050          N  
ATOM   1482  CA  VAL A  99       6.534  -9.402   0.823  1.00  0.060          C  
ATOM   1483  C   VAL A  99       7.318  -9.918   2.027  1.00  0.050          C  
ATOM   1484  O   VAL A  99       8.547  -9.841   2.020  1.00  0.030          O  
ATOM   1485  CB  VAL A  99       7.098  -8.022   0.421  1.00  0.080          C  
ATOM   1486  CG1 VAL A  99       6.535  -7.598  -0.855  1.00  0.080          C  
ATOM   1487  CG2 VAL A  99       6.806  -7.026   1.456  1.00  0.080          C  
ATOM   1488  H   VAL A  99       4.522  -8.582   1.124  1.00  0.060          H  
ATOM   1489  HA  VAL A  99       6.758 -10.064  -0.014  1.00  0.070          H  
ATOM   1490  HB  VAL A  99       8.175  -8.107   0.295  1.00  0.100          H  
ATOM   1491 1HG1 VAL A  99       6.962  -6.644  -1.136  1.00  0.100          H  
ATOM   1492 2HG1 VAL A  99       6.774  -8.333  -1.608  1.00  0.100          H  
ATOM   1493 3HG1 VAL A  99       5.462  -7.511  -0.751  1.00  0.100          H  
ATOM   1494 1HG2 VAL A  99       7.232  -6.071   1.165  1.00  0.100          H  
ATOM   1495 2HG2 VAL A  99       5.735  -6.924   1.583  1.00  0.100          H  
ATOM   1496 3HG2 VAL A  99       7.246  -7.347   2.383  1.00  0.100          H  
ATOM   1497  N   SER A 100       6.639 -10.398   3.088  1.00  0.080          N  
ATOM   1498  CA  SER A 100       7.354 -10.989   4.212  1.00  0.080          C  
ATOM   1499  C   SER A 100       7.776 -12.400   3.800  1.00  0.080          C  
ATOM   1500  O   SER A 100       8.584 -13.051   4.471  1.00  0.090          O  
ATOM   1501  CB  SER A 100       6.492 -11.082   5.456  1.00  0.110          C  
ATOM   1502  OG  SER A 100       5.520 -12.091   5.330  1.00  0.110          O  
ATOM   1503  H   SER A 100       5.619 -10.425   3.104  1.00  0.100          H  
ATOM   1504  HA  SER A 100       8.244 -10.398   4.425  1.00  0.100          H  
ATOM   1505 1HB  SER A 100       7.125 -11.285   6.317  1.00  0.130          H  
ATOM   1506 2HB  SER A 100       5.999 -10.122   5.625  1.00  0.130          H  
ATOM   1507  HG  SER A 100       4.835 -11.740   4.736  1.00  0.130          H  
ATOM   1508  N   ASP A 101       7.201 -12.873   2.680  1.00  0.080          N  
ATOM   1509  CA  ASP A 101       7.490 -14.160   2.084  1.00  0.090          C  
ATOM   1510  C   ASP A 101       8.952 -14.189   1.677  1.00  0.090          C  
ATOM   1511  O   ASP A 101       9.540 -13.157   1.341  1.00  0.070          O  
ATOM   1512  CB  ASP A 101       6.606 -14.413   0.854  1.00  0.120          C  
ATOM   1513  CG  ASP A 101       6.754 -15.830   0.276  1.00  0.120          C  
ATOM   1514  OD1 ASP A 101       6.034 -16.716   0.677  1.00  0.120          O  
ATOM   1515  OD2 ASP A 101       7.665 -16.015  -0.528  1.00  0.120          O  
ATOM   1516  H   ASP A 101       6.527 -12.287   2.183  1.00  0.100          H  
ATOM   1517  HA  ASP A 101       7.312 -14.941   2.823  1.00  0.110          H  
ATOM   1518 1HB  ASP A 101       5.560 -14.252   1.128  1.00  0.150          H  
ATOM   1519 2HB  ASP A 101       6.846 -13.680   0.077  1.00  0.150          H  
ATOM   1520  N   GLY A 102       9.550 -15.371   1.658  1.00  0.090          N  
ATOM   1521  CA  GLY A 102      10.945 -15.507   1.252  1.00  0.090          C  
ATOM   1522  C   GLY A 102      11.234 -14.947  -0.148  1.00  0.080          C  
ATOM   1523  O   GLY A 102      12.375 -14.585  -0.447  1.00  0.080          O  
ATOM   1524  H   GLY A 102       9.030 -16.196   1.930  1.00  0.110          H  
ATOM   1525 1HA  GLY A 102      11.576 -14.998   1.981  1.00  0.110          H  
ATOM   1526 2HA  GLY A 102      11.221 -16.560   1.281  1.00  0.110          H  
ATOM   1527  N   ASN A 103      10.211 -14.848  -1.004  1.00  0.090          N  
ATOM   1528  CA  ASN A 103      10.398 -14.333  -2.345  1.00  0.090          C  
ATOM   1529  C   ASN A 103      10.148 -12.819  -2.485  1.00  0.070          C  
ATOM   1530  O   ASN A 103      10.297 -12.275  -3.583  1.00  0.080          O  
ATOM   1531  CB  ASN A 103       9.459 -15.093  -3.258  1.00  0.130          C  
ATOM   1532  CG  ASN A 103       9.848 -16.529  -3.420  1.00  0.130          C  
ATOM   1533  OD1 ASN A 103      10.757 -16.871  -4.192  1.00  0.130          O  
ATOM   1534  ND2 ASN A 103       9.186 -17.388  -2.678  1.00  0.130          N  
ATOM   1535  H   ASN A 103       9.275 -15.176  -0.724  1.00  0.110          H  
ATOM   1536  HA  ASN A 103      11.429 -14.526  -2.643  1.00  0.110          H  
ATOM   1537 1HB  ASN A 103       8.451 -15.053  -2.837  1.00  0.150          H  
ATOM   1538 2HB  ASN A 103       9.417 -14.629  -4.225  1.00  0.150          H  
ATOM   1539 1HD2 ASN A 103       9.396 -18.362  -2.725  1.00  0.150          H  
ATOM   1540 2HD2 ASN A 103       8.471 -17.050  -2.022  1.00  0.150          H  
ATOM   1541  N   GLY A 104       9.787 -12.124  -1.406  1.00  0.070          N  
ATOM   1542  CA  GLY A 104       9.572 -10.678  -1.479  1.00  0.050          C  
ATOM   1543  C   GLY A 104       8.617 -10.267  -2.606  1.00  0.030          C  
ATOM   1544  O   GLY A 104       7.544 -10.846  -2.797  1.00  0.030          O  
ATOM   1545  H   GLY A 104       9.711 -12.592  -0.495  1.00  0.080          H  
ATOM   1546 1HA  GLY A 104       9.185 -10.332  -0.521  1.00  0.060          H  
ATOM   1547 2HA  GLY A 104      10.529 -10.190  -1.616  1.00  0.060          H  
ATOM   1548  N   MET A 105       9.061  -9.299  -3.423  1.00  0.040          N  
ATOM   1549  CA  MET A 105       8.270  -8.779  -4.548  1.00  0.080          C  
ATOM   1550  C   MET A 105       8.235  -9.686  -5.751  1.00  0.060          C  
ATOM   1551  O   MET A 105       7.537  -9.395  -6.724  1.00  0.070          O  
ATOM   1552  CB  MET A 105       8.737  -7.409  -5.025  1.00  0.100          C  
ATOM   1553  CG  MET A 105       8.399  -6.237  -4.164  1.00  0.100          C  
ATOM   1554  SD  MET A 105       6.656  -5.938  -4.048  1.00  0.100          S  
ATOM   1555  CE  MET A 105       6.155  -5.368  -5.673  1.00  0.100          C  
ATOM   1556  H   MET A 105       9.984  -8.906  -3.242  1.00  0.050          H  
ATOM   1557  HA  MET A 105       7.248  -8.673  -4.199  1.00  0.100          H  
ATOM   1558 1HB  MET A 105       9.812  -7.431  -5.149  1.00  0.120          H  
ATOM   1559 2HB  MET A 105       8.321  -7.224  -5.996  1.00  0.120          H  
ATOM   1560 1HG  MET A 105       8.763  -6.408  -3.165  1.00  0.120          H  
ATOM   1561 2HG  MET A 105       8.870  -5.344  -4.568  1.00  0.120          H  
ATOM   1562 1HE  MET A 105       5.084  -5.158  -5.664  1.00  0.120          H  
ATOM   1563 2HE  MET A 105       6.702  -4.454  -5.927  1.00  0.120          H  
ATOM   1564 3HE  MET A 105       6.358  -6.135  -6.416  1.00  0.120          H  
ATOM   1565  N   ASN A 106       8.915 -10.835  -5.684  1.00  0.070          N  
ATOM   1566  CA  ASN A 106       8.890 -11.768  -6.801  1.00  0.090          C  
ATOM   1567  C   ASN A 106       7.544 -12.484  -6.769  1.00  0.060          C  
ATOM   1568  O   ASN A 106       7.182 -13.201  -7.700  1.00  0.060          O  
ATOM   1569  CB  ASN A 106      10.037 -12.764  -6.750  1.00  0.120          C  
ATOM   1570  CG  ASN A 106      11.401 -12.178  -7.053  1.00  0.120          C  
ATOM   1571  OD1 ASN A 106      11.784 -11.908  -8.217  1.00  0.120          O  
ATOM   1572  ND2 ASN A 106      12.149 -11.958  -6.003  1.00  0.120          N  
ATOM   1573  H   ASN A 106       9.456 -11.076  -4.848  1.00  0.080          H  
ATOM   1574  HA  ASN A 106       8.949 -11.206  -7.729  1.00  0.110          H  
ATOM   1575 1HB  ASN A 106      10.073 -13.218  -5.789  1.00  0.140          H  
ATOM   1576 2HB  ASN A 106       9.846 -13.562  -7.464  1.00  0.140          H  
ATOM   1577 1HD2 ASN A 106      13.062 -11.566  -6.101  1.00  0.140          H  
ATOM   1578 2HD2 ASN A 106      11.794 -12.181  -5.078  1.00  0.140          H  
ATOM   1579  N   ALA A 107       6.777 -12.239  -5.695  1.00  0.060          N  
ATOM   1580  CA  ALA A 107       5.428 -12.731  -5.536  1.00  0.060          C  
ATOM   1581  C   ALA A 107       4.552 -12.192  -6.674  1.00  0.050          C  
ATOM   1582  O   ALA A 107       3.543 -12.804  -7.031  1.00  0.070          O  
ATOM   1583  CB  ALA A 107       4.873 -12.309  -4.185  1.00  0.080          C  
ATOM   1584  H   ALA A 107       7.155 -11.676  -4.928  1.00  0.070          H  
ATOM   1585  HA  ALA A 107       5.445 -13.819  -5.600  1.00  0.070          H  
ATOM   1586 1HB  ALA A 107       3.860 -12.687  -4.066  1.00  0.100          H  
ATOM   1587 2HB  ALA A 107       5.509 -12.706  -3.391  1.00  0.100          H  
ATOM   1588 3HB  ALA A 107       4.864 -11.229  -4.123  1.00  0.100          H  
ATOM   1589  N   TRP A 108       4.906 -11.009  -7.204  1.00  0.060          N  
ATOM   1590  CA  TRP A 108       4.160 -10.388  -8.283  1.00  0.070          C  
ATOM   1591  C   TRP A 108       4.824 -10.642  -9.635  1.00  0.030          C  
ATOM   1592  O   TRP A 108       5.968 -10.234  -9.881  1.00  0.120          O  
ATOM   1593  CB  TRP A 108       4.041  -8.871  -8.078  1.00  0.090          C  
ATOM   1594  CG  TRP A 108       3.063  -8.391  -7.016  1.00  0.090          C  
ATOM   1595  CD1 TRP A 108       1.810  -7.975  -7.285  1.00  0.090          C  
ATOM   1596  CD2 TRP A 108       3.225  -8.241  -5.583  1.00  0.090          C  
ATOM   1597  NE1 TRP A 108       1.180  -7.566  -6.149  1.00  0.090          N  
ATOM   1598  CE2 TRP A 108       2.022  -7.712  -5.093  1.00  0.090          C  
ATOM   1599  CE3 TRP A 108       4.243  -8.495  -4.713  1.00  0.090          C  
ATOM   1600  CZ2 TRP A 108       1.832  -7.423  -3.748  1.00  0.090          C  
ATOM   1601  CZ3 TRP A 108       4.056  -8.220  -3.380  1.00  0.090          C  
ATOM   1602  CH2 TRP A 108       2.888  -7.691  -2.903  1.00  0.090          C  
ATOM   1603  H   TRP A 108       5.758 -10.541  -6.884  1.00  0.070          H  
ATOM   1604  HA  TRP A 108       3.159 -10.816  -8.303  1.00  0.080          H  
ATOM   1605 1HB  TRP A 108       5.023  -8.479  -7.812  1.00  0.110          H  
ATOM   1606 2HB  TRP A 108       3.753  -8.407  -9.024  1.00  0.110          H  
ATOM   1607  HD1 TRP A 108       1.365  -7.968  -8.271  1.00  0.110          H  
ATOM   1608  HE1 TRP A 108       0.206  -7.210  -6.145  1.00  0.110          H  
ATOM   1609  HE3 TRP A 108       5.175  -8.907  -5.074  1.00  0.110          H  
ATOM   1610  HZ2 TRP A 108       0.899  -7.009  -3.363  1.00  0.110          H  
ATOM   1611  HZ3 TRP A 108       4.863  -8.440  -2.726  1.00  0.110          H  
ATOM   1612  HH2 TRP A 108       2.796  -7.485  -1.840  1.00  0.110          H  
ATOM   1613  N   VAL A 109       4.076 -11.255 -10.540  1.00  0.140          N  
ATOM   1614  CA  VAL A 109       4.608 -11.569 -11.852  1.00  0.190          C  
ATOM   1615  C   VAL A 109       4.937 -10.326 -12.662  1.00  0.140          C  
ATOM   1616  O   VAL A 109       5.981 -10.300 -13.324  1.00  0.120          O  
ATOM   1617  CB  VAL A 109       3.642 -12.469 -12.640  1.00  0.250          C  
ATOM   1618  CG1 VAL A 109       4.129 -12.633 -14.100  1.00  0.250          C  
ATOM   1619  CG2 VAL A 109       3.575 -13.829 -11.946  1.00  0.250          C  
ATOM   1620  H   VAL A 109       3.140 -11.537 -10.282  1.00  0.170          H  
ATOM   1621  HA  VAL A 109       5.532 -12.131 -11.709  1.00  0.230          H  
ATOM   1622  HB  VAL A 109       2.652 -12.014 -12.665  1.00  0.300          H  
ATOM   1623 1HG1 VAL A 109       3.437 -13.280 -14.638  1.00  0.300          H  
ATOM   1624 2HG1 VAL A 109       4.172 -11.670 -14.606  1.00  0.300          H  
ATOM   1625 3HG1 VAL A 109       5.123 -13.084 -14.103  1.00  0.300          H  
ATOM   1626 1HG2 VAL A 109       2.890 -14.483 -12.487  1.00  0.300          H  
ATOM   1627 2HG2 VAL A 109       4.568 -14.277 -11.930  1.00  0.300          H  
ATOM   1628 3HG2 VAL A 109       3.223 -13.705 -10.922  1.00  0.300          H  
ATOM   1629  N   ALA A 110       4.046  -9.311 -12.681  1.00  0.130          N  
ATOM   1630  CA  ALA A 110       4.364  -8.142 -13.484  1.00  0.100          C  
ATOM   1631  C   ALA A 110       5.632  -7.494 -12.986  1.00  0.050          C  
ATOM   1632  O   ALA A 110       6.397  -6.965 -13.780  1.00  0.040          O  
ATOM   1633  CB  ALA A 110       3.251  -7.116 -13.473  1.00  0.150          C  
ATOM   1634  H   ALA A 110       3.174  -9.306 -12.130  1.00  0.160          H  
ATOM   1635  HA  ALA A 110       4.523  -8.474 -14.509  1.00  0.120          H  
ATOM   1636 1HB  ALA A 110       3.532  -6.291 -14.094  1.00  0.180          H  
ATOM   1637 2HB  ALA A 110       2.330  -7.562 -13.849  1.00  0.180          H  
ATOM   1638 3HB  ALA A 110       3.096  -6.763 -12.462  1.00  0.180          H  
ATOM   1639  N   TRP A 111       5.858  -7.499 -11.672  1.00  0.040          N  
ATOM   1640  CA  TRP A 111       7.052  -6.871 -11.140  1.00  0.010          C  
ATOM   1641  C   TRP A 111       8.289  -7.592 -11.677  1.00  0.020          C  
ATOM   1642  O   TRP A 111       9.207  -6.973 -12.238  1.00  0.050          O  
ATOM   1643  CB  TRP A 111       7.024  -6.849  -9.605  1.00  0.030          C  
ATOM   1644  CG  TRP A 111       8.223  -6.201  -8.996  1.00  0.030          C  
ATOM   1645  CD1 TRP A 111       8.403  -4.871  -8.749  1.00  0.030          C  
ATOM   1646  CD2 TRP A 111       9.421  -6.854  -8.533  1.00  0.030          C  
ATOM   1647  NE1 TRP A 111       9.638  -4.664  -8.202  1.00  0.030          N  
ATOM   1648  CE2 TRP A 111      10.264  -5.859  -8.052  1.00  0.030          C  
ATOM   1649  CE3 TRP A 111       9.840  -8.183  -8.486  1.00  0.030          C  
ATOM   1650  CZ2 TRP A 111      11.505  -6.146  -7.530  1.00  0.030          C  
ATOM   1651  CZ3 TRP A 111      11.074  -8.466  -7.954  1.00  0.030          C  
ATOM   1652  CH2 TRP A 111      11.889  -7.479  -7.490  1.00  0.030          C  
ATOM   1653  H   TRP A 111       5.197  -7.944 -11.049  1.00  0.050          H  
ATOM   1654  HA  TRP A 111       7.077  -5.842 -11.486  1.00  0.010          H  
ATOM   1655 1HB  TRP A 111       6.138  -6.317  -9.265  1.00  0.030          H  
ATOM   1656 2HB  TRP A 111       6.961  -7.870  -9.225  1.00  0.030          H  
ATOM   1657  HD1 TRP A 111       7.682  -4.082  -8.976  1.00  0.030          H  
ATOM   1658  HE1 TRP A 111      10.059  -3.767  -7.937  1.00  0.030          H  
ATOM   1659  HE3 TRP A 111       9.197  -8.982  -8.848  1.00  0.030          H  
ATOM   1660  HZ2 TRP A 111      12.165  -5.363  -7.153  1.00  0.030          H  
ATOM   1661  HZ3 TRP A 111      11.385  -9.492  -7.914  1.00  0.030          H  
ATOM   1662  HH2 TRP A 111      12.862  -7.742  -7.079  1.00  0.030          H  
ATOM   1663  N   ARG A 112       8.281  -8.928 -11.616  1.00  0.010          N  
ATOM   1664  CA  ARG A 112       9.432  -9.686 -12.100  1.00  0.060          C  
ATOM   1665  C   ARG A 112       9.753  -9.397 -13.567  1.00  0.130          C  
ATOM   1666  O   ARG A 112      10.922  -9.326 -13.953  1.00  0.180          O  
ATOM   1667  CB  ARG A 112       9.176 -11.177 -11.993  1.00  0.060          C  
ATOM   1668  CG  ARG A 112       9.134 -11.728 -10.607  1.00  0.060          C  
ATOM   1669  CD  ARG A 112       8.843 -13.181 -10.607  1.00  0.060          C  
ATOM   1670  NE  ARG A 112       9.930 -13.956 -11.190  1.00  0.060          N  
ATOM   1671  CZ  ARG A 112       9.862 -15.263 -11.533  1.00  0.060          C  
ATOM   1672  NH1 ARG A 112       8.750 -15.950 -11.354  1.00  0.060          N  
ATOM   1673  NH2 ARG A 112      10.925 -15.858 -12.052  1.00  0.060          N  
ATOM   1674  H   ARG A 112       7.491  -9.411 -11.167  1.00  0.010          H  
ATOM   1675  HA  ARG A 112      10.294  -9.425 -11.490  1.00  0.070          H  
ATOM   1676 1HB  ARG A 112       8.218 -11.407 -12.459  1.00  0.080          H  
ATOM   1677 2HB  ARG A 112       9.942 -11.711 -12.551  1.00  0.080          H  
ATOM   1678 1HG  ARG A 112      10.087 -11.558 -10.121  1.00  0.080          H  
ATOM   1679 2HG  ARG A 112       8.346 -11.227 -10.047  1.00  0.080          H  
ATOM   1680 1HD  ARG A 112       8.699 -13.517  -9.594  1.00  0.080          H  
ATOM   1681 2HD  ARG A 112       7.936 -13.359 -11.183  1.00  0.080          H  
ATOM   1682  HE  ARG A 112      10.806 -13.480 -11.345  1.00  0.080          H  
ATOM   1683 1HH1 ARG A 112       7.936 -15.506 -10.953  1.00  0.080          H  
ATOM   1684 2HH1 ARG A 112       8.710 -16.926 -11.612  1.00  0.080          H  
ATOM   1685 1HH2 ARG A 112      11.779 -15.336 -12.191  1.00  0.080          H  
ATOM   1686 2HH2 ARG A 112      10.886 -16.833 -12.311  1.00  0.080          H  
ATOM   1687  N   ASN A 113       8.712  -9.245 -14.384  1.00  0.140          N  
ATOM   1688  CA  ASN A 113       8.894  -9.011 -15.810  1.00  0.190          C  
ATOM   1689  C   ASN A 113       9.025  -7.545 -16.269  1.00  0.150          C  
ATOM   1690  O   ASN A 113       9.654  -7.278 -17.296  1.00  0.190          O  
ATOM   1691  CB  ASN A 113       7.743  -9.658 -16.548  1.00  0.250          C  
ATOM   1692  CG  ASN A 113       7.786 -11.156 -16.490  1.00  0.250          C  
ATOM   1693  OD1 ASN A 113       8.854 -11.776 -16.394  1.00  0.250          O  
ATOM   1694  ND2 ASN A 113       6.633 -11.762 -16.543  1.00  0.250          N  
ATOM   1695  H   ASN A 113       7.769  -9.374 -13.997  1.00  0.170          H  
ATOM   1696  HA  ASN A 113       9.815  -9.511 -16.107  1.00  0.230          H  
ATOM   1697 1HB  ASN A 113       6.803  -9.319 -16.100  1.00  0.300          H  
ATOM   1698 2HB  ASN A 113       7.747  -9.336 -17.587  1.00  0.300          H  
ATOM   1699 1HD2 ASN A 113       6.593 -12.760 -16.509  1.00  0.300          H  
ATOM   1700 2HD2 ASN A 113       5.789 -11.232 -16.615  1.00  0.300          H  
ATOM   1701  N   ARG A 114       8.415  -6.599 -15.550  1.00  0.090          N  
ATOM   1702  CA  ARG A 114       8.362  -5.212 -16.006  1.00  0.070          C  
ATOM   1703  C   ARG A 114       9.063  -4.167 -15.114  1.00  0.070          C  
ATOM   1704  O   ARG A 114       9.261  -3.028 -15.549  1.00  0.070          O  
ATOM   1705  CB  ARG A 114       6.900  -4.839 -16.143  1.00  0.110          C  
ATOM   1706  CG  ARG A 114       6.118  -5.752 -17.100  1.00  0.110          C  
ATOM   1707  CD  ARG A 114       4.703  -5.429 -17.114  1.00  0.110          C  
ATOM   1708  NE  ARG A 114       3.922  -6.368 -17.903  1.00  0.110          N  
ATOM   1709  CZ  ARG A 114       2.569  -6.439 -17.911  1.00  0.110          C  
ATOM   1710  NH1 ARG A 114       1.854  -5.629 -17.160  1.00  0.110          N  
ATOM   1711  NH2 ARG A 114       1.964  -7.332 -18.674  1.00  0.110          N  
ATOM   1712  H   ARG A 114       7.899  -6.857 -14.715  1.00  0.110          H  
ATOM   1713  HA  ARG A 114       8.821  -5.169 -16.992  1.00  0.080          H  
ATOM   1714 1HB  ARG A 114       6.418  -4.846 -15.168  1.00  0.130          H  
ATOM   1715 2HB  ARG A 114       6.830  -3.834 -16.535  1.00  0.130          H  
ATOM   1716 1HG  ARG A 114       6.514  -5.652 -18.107  1.00  0.130          H  
ATOM   1717 2HG  ARG A 114       6.207  -6.785 -16.770  1.00  0.130          H  
ATOM   1718 1HD  ARG A 114       4.333  -5.428 -16.102  1.00  0.130          H  
ATOM   1719 2HD  ARG A 114       4.593  -4.457 -17.556  1.00  0.130          H  
ATOM   1720  HE  ARG A 114       4.429  -7.013 -18.496  1.00  0.130          H  
ATOM   1721 1HH1 ARG A 114       2.310  -4.951 -16.577  1.00  0.130          H  
ATOM   1722 2HH1 ARG A 114       0.841  -5.685 -17.158  1.00  0.130          H  
ATOM   1723 1HH2 ARG A 114       2.510  -7.958 -19.252  1.00  0.130          H  
ATOM   1724 2HH2 ARG A 114       0.956  -7.391 -18.682  1.00  0.130          H  
ATOM   1725  N   CYS A 115       9.419  -4.523 -13.876  1.00  0.060          N  
ATOM   1726  CA  CYS A 115      10.021  -3.560 -12.962  1.00  0.060          C  
ATOM   1727  C   CYS A 115      11.412  -3.991 -12.533  1.00  0.050          C  
ATOM   1728  O   CYS A 115      12.324  -3.169 -12.393  1.00  0.050          O  
ATOM   1729  CB  CYS A 115       9.177  -3.449 -11.712  1.00  0.080          C  
ATOM   1730  SG  CYS A 115       7.483  -2.970 -12.001  1.00  0.080          S  
ATOM   1731  H   CYS A 115       9.264  -5.467 -13.532  1.00  0.070          H  
ATOM   1732  HA  CYS A 115      10.080  -2.592 -13.453  1.00  0.070          H  
ATOM   1733 1HB  CYS A 115       9.176  -4.416 -11.249  1.00  0.100          H  
ATOM   1734 2HB  CYS A 115       9.628  -2.750 -11.012  1.00  0.100          H  
ATOM   1735  N   LYS A 116      11.565  -5.276 -12.269  1.00  0.050          N  
ATOM   1736  CA  LYS A 116      12.825  -5.779 -11.785  1.00  0.050          C  
ATOM   1737  C   LYS A 116      13.910  -5.464 -12.817  1.00  0.050          C  
ATOM   1738  O   LYS A 116      13.771  -5.766 -14.002  1.00  0.050          O  
ATOM   1739  CB  LYS A 116      12.698  -7.280 -11.519  1.00  0.070          C  
ATOM   1740  CG  LYS A 116      13.878  -7.943 -10.839  1.00  0.070          C  
ATOM   1741  CD  LYS A 116      13.576  -9.425 -10.578  1.00  0.070          C  
ATOM   1742  CE  LYS A 116      14.677 -10.093  -9.773  1.00  0.070          C  
ATOM   1743  NZ  LYS A 116      14.381 -11.533  -9.517  1.00  0.070          N  
ATOM   1744  H   LYS A 116      10.775  -5.915 -12.372  1.00  0.060          H  
ATOM   1745  HA  LYS A 116      13.072  -5.273 -10.851  1.00  0.060          H  
ATOM   1746 1HB  LYS A 116      11.815  -7.453 -10.904  1.00  0.080          H  
ATOM   1747 2HB  LYS A 116      12.529  -7.794 -12.466  1.00  0.080          H  
ATOM   1748 1HG  LYS A 116      14.759  -7.863 -11.477  1.00  0.080          H  
ATOM   1749 2HG  LYS A 116      14.081  -7.443  -9.893  1.00  0.080          H  
ATOM   1750 1HD  LYS A 116      12.637  -9.528 -10.049  1.00  0.080          H  
ATOM   1751 2HD  LYS A 116      13.478  -9.938 -11.536  1.00  0.080          H  
ATOM   1752 1HE  LYS A 116      15.619 -10.014 -10.314  1.00  0.080          H  
ATOM   1753 2HE  LYS A 116      14.773  -9.580  -8.816  1.00  0.080          H  
ATOM   1754 1HZ  LYS A 116      15.128 -11.942  -8.976  1.00  0.080          H  
ATOM   1755 2HZ  LYS A 116      13.487 -11.623  -8.994  1.00  0.080          H  
ATOM   1756 3HZ  LYS A 116      14.299 -12.022 -10.393  1.00  0.080          H  
ATOM   1757  N   GLY A 117      14.994  -4.843 -12.371  1.00  0.060          N  
ATOM   1758  CA  GLY A 117      16.104  -4.506 -13.253  1.00  0.070          C  
ATOM   1759  C   GLY A 117      15.970  -3.197 -14.049  1.00  0.060          C  
ATOM   1760  O   GLY A 117      16.890  -2.850 -14.795  1.00  0.080          O  
ATOM   1761  H   GLY A 117      15.049  -4.598 -11.393  1.00  0.070          H  
ATOM   1762 1HA  GLY A 117      17.015  -4.458 -12.657  1.00  0.080          H  
ATOM   1763 2HA  GLY A 117      16.248  -5.327 -13.954  1.00  0.080          H  
ATOM   1764  N   THR A 118      14.865  -2.448 -13.913  1.00  0.050          N  
ATOM   1765  CA  THR A 118      14.794  -1.209 -14.698  1.00  0.060          C  
ATOM   1766  C   THR A 118      14.867   0.033 -13.831  1.00  0.090          C  
ATOM   1767  O   THR A 118      14.969  -0.032 -12.602  1.00  0.100          O  
ATOM   1768  CB  THR A 118      13.567  -1.105 -15.625  1.00  0.080          C  
ATOM   1769  OG1 THR A 118      13.789   0.006 -16.509  1.00  0.080          O  
ATOM   1770  CG2 THR A 118      12.267  -0.867 -14.851  1.00  0.080          C  
ATOM   1771  H   THR A 118      14.090  -2.744 -13.309  1.00  0.060          H  
ATOM   1772  HA  THR A 118      15.657  -1.173 -15.359  1.00  0.070          H  
ATOM   1773  HB  THR A 118      13.484  -2.023 -16.205  1.00  0.100          H  
ATOM   1774  HG1 THR A 118      13.203  -0.082 -17.275  1.00  0.100          H  
ATOM   1775 1HG2 THR A 118      11.435  -0.798 -15.550  1.00  0.100          H  
ATOM   1776 2HG2 THR A 118      12.105  -1.683 -14.202  1.00  0.100          H  
ATOM   1777 3HG2 THR A 118      12.312   0.047 -14.269  1.00  0.100          H  
ATOM   1778  N   ASP A 119      14.787   1.197 -14.470  1.00  0.130          N  
ATOM   1779  CA  ASP A 119      14.918   2.467 -13.751  1.00  0.180          C  
ATOM   1780  C   ASP A 119      13.606   2.880 -13.088  1.00  0.130          C  
ATOM   1781  O   ASP A 119      13.000   3.894 -13.448  1.00  0.160          O  
ATOM   1782  CB  ASP A 119      15.365   3.586 -14.712  1.00  0.230          C  
ATOM   1783  CG  ASP A 119      15.816   4.866 -13.972  1.00  0.230          C  
ATOM   1784  OD1 ASP A 119      16.119   4.734 -12.805  1.00  0.230          O  
ATOM   1785  OD2 ASP A 119      15.842   5.948 -14.550  1.00  0.230          O  
ATOM   1786  H   ASP A 119      14.648   1.172 -15.480  1.00  0.160          H  
ATOM   1787  HA  ASP A 119      15.674   2.346 -12.974  1.00  0.220          H  
ATOM   1788 1HB  ASP A 119      16.191   3.228 -15.327  1.00  0.280          H  
ATOM   1789 2HB  ASP A 119      14.543   3.838 -15.384  1.00  0.280          H  
ATOM   1790  N   VAL A 120      13.204   2.118 -12.071  1.00  0.070          N  
ATOM   1791  CA  VAL A 120      11.912   2.311 -11.408  1.00  0.050          C  
ATOM   1792  C   VAL A 120      11.752   3.656 -10.706  1.00  0.080          C  
ATOM   1793  O   VAL A 120      10.632   4.083 -10.443  1.00  0.110          O  
ATOM   1794  CB  VAL A 120      11.584   1.177 -10.402  1.00  0.080          C  
ATOM   1795  CG1 VAL A 120      11.483  -0.174 -11.127  1.00  0.080          C  
ATOM   1796  CG2 VAL A 120      12.630   1.121  -9.308  1.00  0.080          C  
ATOM   1797  H   VAL A 120      13.814   1.322 -11.860  1.00  0.080          H  
ATOM   1798  HA  VAL A 120      11.153   2.255 -12.188  1.00  0.060          H  
ATOM   1799  HB  VAL A 120      10.608   1.375  -9.958  1.00  0.090          H  
ATOM   1800 1HG1 VAL A 120      11.225  -0.955 -10.408  1.00  0.090          H  
ATOM   1801 2HG1 VAL A 120      10.711  -0.123 -11.894  1.00  0.090          H  
ATOM   1802 3HG1 VAL A 120      12.436  -0.422 -11.594  1.00  0.090          H  
ATOM   1803 1HG2 VAL A 120      12.367   0.332  -8.617  1.00  0.090          H  
ATOM   1804 2HG2 VAL A 120      13.606   0.908  -9.743  1.00  0.090          H  
ATOM   1805 3HG2 VAL A 120      12.669   2.064  -8.773  1.00  0.090          H  
ATOM   1806  N   GLN A 121      12.843   4.367 -10.424  1.00  0.100          N  
ATOM   1807  CA  GLN A 121      12.720   5.674  -9.768  1.00  0.150          C  
ATOM   1808  C   GLN A 121      11.942   6.637 -10.662  1.00  0.130          C  
ATOM   1809  O   GLN A 121      11.437   7.657 -10.201  1.00  0.140          O  
ATOM   1810  CB  GLN A 121      14.069   6.291  -9.422  1.00  0.190          C  
ATOM   1811  CG  GLN A 121      14.822   6.800 -10.597  1.00  0.190          C  
ATOM   1812  CD  GLN A 121      16.211   7.232 -10.256  1.00  0.190          C  
ATOM   1813  OE1 GLN A 121      16.439   8.073  -9.377  1.00  0.190          O  
ATOM   1814  NE2 GLN A 121      17.164   6.650 -10.956  1.00  0.190          N  
ATOM   1815  H   GLN A 121      13.749   3.982 -10.668  1.00  0.120          H  
ATOM   1816  HA  GLN A 121      12.159   5.546  -8.843  1.00  0.180          H  
ATOM   1817 1HB  GLN A 121      13.924   7.121  -8.731  1.00  0.230          H  
ATOM   1818 2HB  GLN A 121      14.692   5.550  -8.924  1.00  0.230          H  
ATOM   1819 1HG  GLN A 121      14.865   6.033 -11.348  1.00  0.230          H  
ATOM   1820 2HG  GLN A 121      14.304   7.669 -10.991  1.00  0.230          H  
ATOM   1821 1HE2 GLN A 121      18.124   6.870 -10.797  1.00  0.230          H  
ATOM   1822 2HE2 GLN A 121      16.899   5.958 -11.679  1.00  0.230          H  
ATOM   1823  N   ALA A 122      11.822   6.305 -11.953  1.00  0.110          N  
ATOM   1824  CA  ALA A 122      11.099   7.101 -12.915  1.00  0.100          C  
ATOM   1825  C   ALA A 122       9.658   7.299 -12.468  1.00  0.130          C  
ATOM   1826  O   ALA A 122       9.061   8.352 -12.705  1.00  0.230          O  
ATOM   1827  CB  ALA A 122      11.140   6.426 -14.265  1.00  0.140          C  
ATOM   1828  H   ALA A 122      12.253   5.437 -12.290  1.00  0.130          H  
ATOM   1829  HA  ALA A 122      11.574   8.061 -12.996  1.00  0.120          H  
ATOM   1830 1HB  ALA A 122      10.611   7.032 -14.997  1.00  0.170          H  
ATOM   1831 2HB  ALA A 122      12.182   6.299 -14.573  1.00  0.170          H  
ATOM   1832 3HB  ALA A 122      10.665   5.446 -14.190  1.00  0.170          H  
ATOM   1833  N   TRP A 123       9.106   6.295 -11.786  1.00  0.090          N  
ATOM   1834  CA  TRP A 123       7.725   6.292 -11.355  1.00  0.080          C  
ATOM   1835  C   TRP A 123       7.394   7.328 -10.304  1.00  0.070          C  
ATOM   1836  O   TRP A 123       6.219   7.622 -10.088  1.00  0.080          O  
ATOM   1837  CB  TRP A 123       7.355   4.906 -10.844  1.00  0.120          C  
ATOM   1838  CG  TRP A 123       7.309   3.930 -11.937  1.00  0.120          C  
ATOM   1839  CD1 TRP A 123       8.184   2.936 -12.170  1.00  0.120          C  
ATOM   1840  CD2 TRP A 123       6.340   3.860 -12.987  1.00  0.120          C  
ATOM   1841  NE1 TRP A 123       7.838   2.254 -13.296  1.00  0.120          N  
ATOM   1842  CE2 TRP A 123       6.719   2.802 -13.813  1.00  0.120          C  
ATOM   1843  CE3 TRP A 123       5.200   4.605 -13.300  1.00  0.120          C  
ATOM   1844  CZ2 TRP A 123       6.015   2.464 -14.930  1.00  0.120          C  
ATOM   1845  CZ3 TRP A 123       4.494   4.267 -14.431  1.00  0.120          C  
ATOM   1846  CH2 TRP A 123       4.903   3.218 -15.229  1.00  0.120          C  
ATOM   1847  H   TRP A 123       9.663   5.468 -11.554  1.00  0.110          H  
ATOM   1848  HA  TRP A 123       7.114   6.503 -12.229  1.00  0.100          H  
ATOM   1849 1HB  TRP A 123       8.086   4.572 -10.101  1.00  0.140          H  
ATOM   1850 2HB  TRP A 123       6.407   4.943 -10.374  1.00  0.140          H  
ATOM   1851  HD1 TRP A 123       9.030   2.710 -11.554  1.00  0.140          H  
ATOM   1852  HE1 TRP A 123       8.338   1.459 -13.681  1.00  0.140          H  
ATOM   1853  HE3 TRP A 123       4.883   5.435 -12.669  1.00  0.140          H  
ATOM   1854  HZ2 TRP A 123       6.313   1.641 -15.573  1.00  0.140          H  
ATOM   1855  HZ3 TRP A 123       3.608   4.848 -14.682  1.00  0.140          H  
ATOM   1856  HH2 TRP A 123       4.330   2.975 -16.120  1.00  0.140          H  
ATOM   1857  N   ILE A 124       8.399   7.856  -9.618  1.00  0.070          N  
ATOM   1858  CA  ILE A 124       8.139   8.835  -8.584  1.00  0.060          C  
ATOM   1859  C   ILE A 124       8.873  10.161  -8.830  1.00  0.020          C  
ATOM   1860  O   ILE A 124       8.986  11.002  -7.922  1.00  0.040          O  
ATOM   1861  CB  ILE A 124       8.463   8.214  -7.209  1.00  0.090          C  
ATOM   1862  CG1 ILE A 124       9.959   7.783  -7.146  1.00  0.090          C  
ATOM   1863  CG2 ILE A 124       7.540   7.011  -6.981  1.00  0.090          C  
ATOM   1864  CD1 ILE A 124      10.451   7.349  -5.770  1.00  0.090          C  
ATOM   1865  H   ILE A 124       9.368   7.613  -9.851  1.00  0.080          H  
ATOM   1866  HA  ILE A 124       7.076   9.052  -8.590  1.00  0.070          H  
ATOM   1867  HB  ILE A 124       8.292   8.956  -6.428  1.00  0.110          H  
ATOM   1868 1HG1 ILE A 124      10.113   6.957  -7.838  1.00  0.110          H  
ATOM   1869 2HG1 ILE A 124      10.576   8.622  -7.472  1.00  0.110          H  
ATOM   1870 1HG2 ILE A 124       7.734   6.588  -6.034  1.00  0.110          H  
ATOM   1871 2HG2 ILE A 124       6.513   7.342  -7.028  1.00  0.110          H  
ATOM   1872 3HG2 ILE A 124       7.705   6.259  -7.743  1.00  0.110          H  
ATOM   1873 1HD1 ILE A 124      11.504   7.080  -5.836  1.00  0.110          H  
ATOM   1874 2HD1 ILE A 124      10.332   8.175  -5.064  1.00  0.110          H  
ATOM   1875 3HD1 ILE A 124       9.892   6.495  -5.420  1.00  0.110          H  
ATOM   1876  N   ARG A 125       9.395  10.358 -10.048  1.00  0.050          N  
ATOM   1877  CA  ARG A 125      10.098  11.604 -10.310  1.00  0.080          C  
ATOM   1878  C   ARG A 125       9.123  12.768 -10.247  1.00  0.090          C  
ATOM   1879  O   ARG A 125       8.026  12.704 -10.796  1.00  0.110          O  
ATOM   1880  CB  ARG A 125      10.811  11.588 -11.663  1.00  0.100          C  
ATOM   1881  CG  ARG A 125      12.030  10.645 -11.763  1.00  0.100          C  
ATOM   1882  CD  ARG A 125      12.667  10.683 -13.147  1.00  0.100          C  
ATOM   1883  NE  ARG A 125      13.750   9.662 -13.347  1.00  0.100          N  
ATOM   1884  CZ  ARG A 125      15.055   9.800 -13.011  1.00  0.100          C  
ATOM   1885  NH1 ARG A 125      15.478  10.904 -12.421  1.00  0.100          N  
ATOM   1886  NH2 ARG A 125      15.931   8.821 -13.278  1.00  0.100          N  
ATOM   1887  H   ARG A 125       9.272   9.661 -10.792  1.00  0.060          H  
ATOM   1888  HA  ARG A 125      10.855  11.739  -9.538  1.00  0.100          H  
ATOM   1889 1HB  ARG A 125      10.102  11.272 -12.430  1.00  0.120          H  
ATOM   1890 2HB  ARG A 125      11.141  12.594 -11.915  1.00  0.120          H  
ATOM   1891 1HG  ARG A 125      12.777  10.952 -11.035  1.00  0.120          H  
ATOM   1892 2HG  ARG A 125      11.714   9.660 -11.531  1.00  0.120          H  
ATOM   1893 1HD  ARG A 125      11.887  10.487 -13.885  1.00  0.120          H  
ATOM   1894 2HD  ARG A 125      13.082  11.671 -13.333  1.00  0.120          H  
ATOM   1895  HE  ARG A 125      13.491   8.795 -13.808  1.00  0.120          H  
ATOM   1896 1HH1 ARG A 125      14.834  11.650 -12.214  1.00  0.120          H  
ATOM   1897 2HH1 ARG A 125      16.453  11.003 -12.172  1.00  0.120          H  
ATOM   1898 1HH2 ARG A 125      15.653   7.928 -13.743  1.00  0.120          H  
ATOM   1899 2HH2 ARG A 125      16.899   8.931 -13.023  1.00  0.120          H  
ATOM   1900  N   GLY A 126       9.514  13.827  -9.548  1.00  0.090          N  
ATOM   1901  CA  GLY A 126       8.689  15.025  -9.437  1.00  0.080          C  
ATOM   1902  C   GLY A 126       7.589  14.927  -8.378  1.00  0.060          C  
ATOM   1903  O   GLY A 126       6.872  15.903  -8.137  1.00  0.050          O  
ATOM   1904  H   GLY A 126      10.420  13.806  -9.101  1.00  0.110          H  
ATOM   1905 1HA  GLY A 126       9.330  15.878  -9.214  1.00  0.100          H  
ATOM   1906 2HA  GLY A 126       8.232  15.225 -10.405  1.00  0.100          H  
ATOM   1907  N   CYS A 127       7.499  13.793  -7.675  1.00  0.050          N  
ATOM   1908  CA  CYS A 127       6.436  13.633  -6.691  1.00  0.040          C  
ATOM   1909  C   CYS A 127       6.806  14.210  -5.329  1.00  0.070          C  
ATOM   1910  O   CYS A 127       5.969  14.282  -4.431  1.00  0.070          O  
ATOM   1911  CB  CYS A 127       6.079  12.154  -6.553  1.00  0.060          C  
ATOM   1912  SG  CYS A 127       5.437  11.372  -8.095  1.00  0.060          S  
ATOM   1913  H   CYS A 127       8.116  12.997  -7.878  1.00  0.060          H  
ATOM   1914  HA  CYS A 127       5.563  14.175  -7.043  1.00  0.050          H  
ATOM   1915 1HB  CYS A 127       6.964  11.597  -6.239  1.00  0.070          H  
ATOM   1916 2HB  CYS A 127       5.324  12.039  -5.780  1.00  0.070          H  
ATOM   1917  N   ARG A 128       8.060  14.648  -5.194  1.00  0.090          N  
ATOM   1918  CA  ARG A 128       8.614  15.222  -3.963  1.00  0.140          C  
ATOM   1919  C   ARG A 128       8.487  14.275  -2.763  1.00  0.160          C  
ATOM   1920  O   ARG A 128       8.051  14.677  -1.682  1.00  0.200          O  
ATOM   1921  CB  ARG A 128       7.928  16.553  -3.640  1.00  0.180          C  
ATOM   1922  CG  ARG A 128       8.453  17.790  -4.394  1.00  0.180          C  
ATOM   1923  CD  ARG A 128       8.021  17.837  -5.839  1.00  0.180          C  
ATOM   1924  NE  ARG A 128       8.363  19.124  -6.447  1.00  0.180          N  
ATOM   1925  CZ  ARG A 128       8.148  19.493  -7.738  1.00  0.180          C  
ATOM   1926  NH1 ARG A 128       7.580  18.678  -8.615  1.00  0.180          N  
ATOM   1927  NH2 ARG A 128       8.516  20.709  -8.126  1.00  0.180          N  
ATOM   1928  H   ARG A 128       8.653  14.552  -6.004  1.00  0.110          H  
ATOM   1929  HA  ARG A 128       9.673  15.416  -4.127  1.00  0.170          H  
ATOM   1930 1HB  ARG A 128       6.864  16.491  -3.834  1.00  0.210          H  
ATOM   1931 2HB  ARG A 128       8.044  16.771  -2.581  1.00  0.210          H  
ATOM   1932 1HG  ARG A 128       8.083  18.690  -3.906  1.00  0.210          H  
ATOM   1933 2HG  ARG A 128       9.542  17.790  -4.370  1.00  0.210          H  
ATOM   1934 1HD  ARG A 128       8.536  17.062  -6.393  1.00  0.210          H  
ATOM   1935 2HD  ARG A 128       6.942  17.688  -5.912  1.00  0.210          H  
ATOM   1936  HE  ARG A 128       8.800  19.805  -5.843  1.00  0.210          H  
ATOM   1937 1HH1 ARG A 128       7.285  17.722  -8.353  1.00  0.210          H  
ATOM   1938 2HH1 ARG A 128       7.431  18.987  -9.563  1.00  0.210          H  
ATOM   1939 1HH2 ARG A 128       8.950  21.341  -7.466  1.00  0.210          H  
ATOM   1940 2HH2 ARG A 128       8.365  21.005  -9.079  1.00  0.210          H  
ATOM   1941  N   LEU A 129       8.893  13.024  -2.962  1.00  0.140          N  
ATOM   1942  CA  LEU A 129       8.813  12.012  -1.925  1.00  0.180          C  
ATOM   1943  C   LEU A 129      10.186  11.456  -1.577  1.00  0.240          C  
ATOM   1944  O   LEU A 129      10.656  10.510  -2.199  1.00  0.770          O  
ATOM   1945  OXT LEU A 129      10.705  11.784  -0.508  1.00  0.270          O  
ATOM   1946  CB  LEU A 129       7.883  10.903  -2.412  1.00  0.220          C  
ATOM   1947  CG  LEU A 129       6.472  11.375  -2.775  1.00  0.220          C  
ATOM   1948  CD1 LEU A 129       5.743  10.291  -3.379  1.00  0.220          C  
ATOM   1949  CD2 LEU A 129       5.722  11.870  -1.552  1.00  0.220          C  
ATOM   1950  H   LEU A 129       9.251  12.775  -3.872  1.00  0.170          H  
ATOM   1951  HA  LEU A 129       8.412  12.467  -1.024  1.00  0.220          H  
ATOM   1952 1HB  LEU A 129       8.322  10.445  -3.299  1.00  0.260          H  
ATOM   1953 2HB  LEU A 129       7.793  10.151  -1.652  1.00  0.260          H  
ATOM   1954  HG  LEU A 129       6.546  12.151  -3.487  1.00  0.260          H  
ATOM   1955 1HD1 LEU A 129       4.763  10.653  -3.664  1.00  0.260          H  
ATOM   1956 2HD1 LEU A 129       6.274   9.943  -4.262  1.00  0.260          H  
ATOM   1957 3HD1 LEU A 129       5.648   9.493  -2.657  1.00  0.260          H  
ATOM   1958 1HD2 LEU A 129       4.733  12.199  -1.853  1.00  0.260          H  
ATOM   1959 2HD2 LEU A 129       5.638  11.066  -0.824  1.00  0.260          H  
ATOM   1960 3HD2 LEU A 129       6.240  12.710  -1.103  1.00  0.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -744.488 76.2267 548.808 -40.9913 11.0498 29.8947 290.453 -306.578 -1.19013 -8.54459 -266.887 -38.1235 -73.8982 -22.2059 -35.9522 -23.7773 -4.57803 4.8646 -0.71301 6.92404 60.1632 91.9309 -29.3383 26.4561 17.1763 -24.5092 68.4018 -389.425
LYS:NtermProteinFull_1 -2.57729 0.17901 3.17246 -0.29341 0.0297 0.1413 2.15759 -1.5309 -0.02784 -0.14237 -1.58924 1.05476 0 0 -0.84831 0 0 0.0246 -0.00046 0.00357 0.89602 0 0 0 -1.5107 0 0.10365 -0.75785
VAL_2 -3.73715 0.44719 1.03628 -0.26502 0.14554 0.05436 0.57106 -1.14289 -0.01716 -0.15988 -0.22038 -0.2835 0 0 0 0 0 0.0079 -0.07511 0.0454 0.29033 0 -0.79717 0 1.9342 -0.22371 0.22354 -2.16618
PHE_3 -7.63552 0.83298 1.277 -0.56063 0.05203 0.23159 1.78053 -1.68541 -0.00927 -0.07938 -1.82699 0.24018 0 0 0 0 0 0.00461 0.22881 0.02036 0 2.32616 -0.2411 0 1.0402 -0.38289 0.66337 -3.72337
GLY_4 -3.20874 0.14316 4.09617 -0.00039 0 0 1.97094 -1.89295 -0.01754 -0.13384 -2.43562 -0.18152 0 0 -0.73528 0 0 0.00915 0.02522 0 0 0 -0.24398 0 0.83697 -0.18399 0.78518 -1.16704
ARG_5 -6.28913 0.37299 5.34731 -0.78378 0.14066 0.5156 2.69132 -2.62147 -0 -0 -2.34319 0.38685 0 0 0 0 0 0.02865 0.03261 0.3474 2.16697 0 0.0213 0 -1.2888 0.15748 0.37623 -0.74101
CYS:disulfide_6 -5.05788 0.50893 3.5837 -0.04264 0.00068 0.01879 1.51982 -2.06362 -0 -0 -0.82921 -0.36122 0 0 0 0 -0.62659 0.02821 0.21446 0.00276 0.54695 0 0.28778 0 3.6196 0.01098 0.24154 1.60303
GLU_7 -4.71954 0.16506 5.00439 -0.22406 0.04755 0.33239 2.38811 -2.52614 -0.05156 -0.39725 -2.3156 -0.63211 0 0 -0.73528 0 0 0.02631 0.03716 0.01101 0 3.05315 -0.20835 0 -2.7348 -0.38529 0.25532 -3.60955
LEU_8 -9.5967 1.25396 3.06024 -0.73045 0.41841 0.28366 2.62161 -2.85267 -0.00102 -0.00774 -2.20732 0.16483 0 0 0 0 0 0.01106 -0.03182 0.01134 0.7532 0 -0.18387 0 0.18072 -0.17148 0.55264 -6.4714
ALA_9 -6.727 0.68008 2.87376 -0.02059 0 0 2.46987 -2.709 -0.00416 -0.03089 -1.75676 -0.37603 0 0 0 0 0 0.02003 0.03801 0 0 0 -0.26944 0 1.8394 -0.12523 0.54292 -3.55504
ALA_10 -5.55593 0.55502 4.49432 -0.02189 0 0 2.5413 -2.94155 -0 -0 -2.53547 -0.35629 0 0 0 0 0 0.01004 0.02356 0 0 0 -0.13411 0 1.8394 -0.28613 0.32975 -2.03798
ALA_11 -6.12479 0.47037 4.86042 -0.02093 0 0 2.73314 -3.10343 -0 -0 -1.66251 -0.34896 0 0 0 0 0 0.01302 -0.04066 0 0 0 -0.16771 0 1.8394 -0.25453 0.27936 -1.52781
MET_12 -9.02969 0.79029 4.00812 -0.2908 0.03138 0.16856 2.60451 -2.73168 -0.02033 -0.07544 -3.11841 -0.15952 0 0 0 0 0 0.05745 0.05812 0.61524 2.39081 0 -0.07446 0 0.60916 -0.23233 0.4609 -3.93811
LYS_13 -6.26155 0.61049 7.08373 -0.40821 0.04353 0.22494 2.73616 -3.06642 -0.00102 -0.00774 -4.92289 -0.18793 0 0 0 0 0 0.02398 0.07896 0.26439 2.42774 0 -0.07355 0 -1.5107 -0.22661 0.64909 -2.52362
ARG_14 -4.53361 0.3198 4.76404 -0.73238 0.10447 0.46416 1.81465 -2.44791 -0.02101 -0.13443 -1.14677 0.33804 0 0 0 0 0 0.08056 -0.05651 0.11457 1.5896 0 -0.18861 0 -1.2888 -0.40315 0.56154 -0.80175
HIS_D_15 -6.03001 0.55066 5.42142 -0.37429 0.02028 0.4773 2.44024 -2.80361 -0 -0 -3.12462 -0.42296 0 0 -0.49161 0 0 0.01948 -0.0545 0.01867 0 2.01888 -0.0894 0 -0.45461 -0.48043 0.43491 -2.92421
GLY_16 -2.40854 0.16449 3.40914 -5e-05 0 0 1.55728 -1.6197 -0 -0 -1.00556 -0.38329 0 0 0 0 0 0.01854 -0.16837 0 0 0 -1.26628 0 0.83697 -0.56173 0.34956 -1.07755
LEU_17 -8.1151 0.82014 2.7039 -0.64918 0.24339 0.2589 1.9207 -2.21126 -0 -0 -1.26814 0.04418 0 0 0 0 0 0.03382 0.01721 0.14145 1.69771 0 -0.22406 0 0.18072 -0.50991 0.45015 -4.46537
ASP_18 -5.12626 0.43208 6.09692 -0.17995 0.00147 0.54886 1.75739 -2.61839 -0.02033 -0.07544 -2.67497 -0.51179 0 0 -0.86493 0 0 0.01717 -0.06674 0.06695 0 3.3428 -0.56275 0 -2.3716 -0.19768 0.66036 -2.34683
ASN_19 -4.8779 0.39357 5.70044 -0.19189 0.02089 0.31795 1.77136 -2.85619 -0 -0 -2.86866 -0.94599 0 0 0 0 0 0.00757 0.00187 0.01187 0 1.86562 -0.55167 0 -0.93687 -0.16361 0.57696 -2.72469
TYR_20 -8.56758 1.39988 5.88358 -0.86251 0.05825 0.17154 3.44904 -3.07346 -0.01941 -0.14964 -2.8774 -0.39783 0 0 -0.57265 0 0 0.00598 -0.0462 0.04747 0 1.99408 0.07723 0.07213 1.2797 -0.25576 0.51175 -1.87179
ARG_21 -4.57532 0.43015 2.98109 -0.66586 0.19116 0.3836 0.94255 -1.46638 -0.00208 -0.04331 -0.01471 0.00989 0 0 0 0 0 0.00744 -0.04997 0.06968 2.4363 0 -0.08618 0 -1.2888 -0.17411 0.50975 -0.40511
GLY_22 -2.1549 0.26984 2.03258 -6e-05 0 0 0.69774 -1.17384 -0 -0 -0.96419 -0.37782 0 0 0 0 0 0.00639 -0.1782 0 0 0 -1.46576 0 0.83697 -0.59093 0.41278 -2.64938
TYR_23 -8.50259 0.7481 5.86274 -0.70267 0.06271 0.36786 3.28135 -3.25426 -0.01543 -0.12596 -2.50767 -0.12911 0 0 -0.72368 0 0 0.00334 -0.07794 0.00376 0 2.44168 0.04512 0.16243 1.2797 -0.52997 0.4615 -1.84898
SER_24 -4.55988 0.2555 5.21793 -0.03123 0 0.07131 2.99882 -2.53168 -0 -0 -2.87441 -0.28199 0 0 0 -0.45535 0 0.00262 -0.01251 0.00394 0.2202 0 -0.36138 0.60017 -0.77834 -0.29587 0.36195 -2.4502
LEU_25 -8.47398 1.03762 3.42481 -0.68402 0.22496 0.23357 3.05802 -2.68525 -0.00742 -0.04987 -3.11616 0.13617 0 0 -0.86493 0 0 0.00979 -0.0518 0.03914 0.82238 0 -0.16472 0 0.18072 -0.30133 0.43319 -6.79913
GLY_26 -4.67198 0.27682 3.8891 -4e-05 0 0 1.56949 -2.20314 -0.00088 -0.00329 -1.29453 -0.41218 0 0 0 0 0 0.00436 -0.16092 0 0 0 0.38046 0 0.83697 0.16546 0.40366 -1.22065
ASN_27 -6.83781 0.27395 6.04622 -0.21507 0.00622 0.30101 3.60243 -3.18298 -0 -0 -2.73465 -0.32836 0 0 0 -1.36383 0 0.00648 0.00285 0.11148 0 2.79932 0.19866 0 -0.93687 0.22291 0.25371 -1.77434
TRP_28 -11.5581 1.10865 3.25574 -1.03942 0.09668 0.36673 2.74178 -3.19622 -0.01941 -0.14964 -2.2368 -0.39148 0 0 0 0 0 0.01505 0.05201 0.06037 0 1.5615 0.05748 0 1.6906 0.0396 0.37867 -7.16622
VAL_29 -7.73793 0.45276 3.14446 -0.29811 0.13718 0.0665 2.62944 -2.74121 -0 -0 -2.43605 -0.21304 0 0 0 0 0 0.01252 0.02982 0.0049 0.16526 0 -0.36878 0 1.9342 -0.05476 0.46173 -4.81111
CYS:disulfide_30 -7.83601 0.72626 5.17929 -0.06274 0 0.05487 2.75501 -2.93422 -0.00742 -0.04987 -2.31426 -0.37332 0 0 0 0 -0.70311 0.02968 0.0333 0.03783 0.63687 0 0.21439 0 3.6196 0.4761 0.35772 -0.16003
ALA_31 -5.56043 0.2619 3.98995 -0.02096 0 0 2.55573 -2.61577 -0.01028 -0.05445 -1.92687 -0.34419 0 0 0 0 0 0.01303 -0.02901 0 0 0 -0.14578 0 1.8394 0.37707 0.27647 -1.39418
ALA_32 -6.23655 0.2604 4.1204 -0.0218 0 0 3.23655 -2.96782 -0 -0 -2.84897 -0.36204 0 0 0 0 0 0.00391 0.02195 0 0 0 -0.3292 0 1.8394 -0.42223 0.31282 -3.39319
LYS_33 -7.77481 0.88467 6.36921 -0.852 0.26073 0.91286 3.53671 -3.15516 -0 -0 -3.07893 0.21815 0 0 0 -0.69433 0 0.01586 0.05169 0.15404 2.81195 0 0.05927 0 -1.5107 -0.22784 0.52153 -1.49712
PHE_34 -7.34225 0.73259 3.5541 -0.61052 0.13846 0.28816 1.84878 -2.15251 -0 -0 -1.5913 -0.02309 0 0 0 0 0 0.00921 0.0017 0.0104 0 2.54529 0.05515 0 1.0402 0.00022 0.67107 -0.82433
GLU_35 -5.58152 0.49362 6.05163 -0.38443 0.05086 0.7777 2.2275 -2.62252 -0.02313 -0.09818 -3.67149 -0.4663 0 0 -0.41156 0 0 0.00572 -0.049 0.03027 0 3.55062 -0.2221 0 -2.7348 -0.14423 0.6818 -2.53956
SER_36 -5.85308 0.64865 6.61909 -0.043 0.02964 0.06916 3.49954 -3.08915 -0.04253 -0.19002 -2.78967 -0.40187 0 0 -0.52563 0 0 0.00192 0.069 0.02589 0.23185 0 -0.27652 1.72192 -0.77834 0.30373 0.92514 0.1557
ASN_37 -4.1808 0.51194 4.47512 -0.18818 0.03364 0.3132 2.86146 -2.22179 -0.00468 -0.06216 -1.8987 -0.99347 0 0 0 -0.69433 0 0.00281 -0.07271 0.01713 0 2.01887 -1.005 0 -0.93687 -0.11282 0.67915 -1.45819
PHE_38 -10.3909 1.17128 3.25818 -0.5909 0.16293 0.34679 2.317 -2.87956 -0.03229 -0.13566 -2.32478 -0.03579 0 0 0 0 0 0.00391 -0.0296 0.08233 0 3.02572 -0.00537 0 1.0402 -0.43583 0.55181 -4.90051
ASN_39 -7.33188 0.59996 6.40279 -0.29422 0.09614 0.53145 3.45289 -3.50499 -0.01375 -0.20071 -2.77189 -0.80662 0 0 -0.62154 0 0 0.00591 -0.08136 0.01277 0 2.23599 -0.38724 0 -0.93687 -0.02326 0.59659 -3.03986
THR_40 -6.84933 0.56006 5.59353 -0.12869 0.05181 0.07076 3.38009 -3.10429 -0.01685 -0.19304 -1.15731 -0.8357 0 0 -0.84831 0 0 0.00742 -0.05474 0.04006 0.08161 0 0.0087 2.28028 -1.0874 -0.22104 0.36947 -2.0529
GLN_41 -5.07359 0.54815 4.98795 -0.75506 0.17109 0.93932 2.44851 -2.47938 -0.02279 -0.12027 -2.32329 -0.7629 0 0 -1.71898 0 0 0.00319 0.01315 0.13653 0 2.26094 -0.17681 0 -0.18838 -0.45043 0.3849 -2.17815
ALA_42 -4.82473 0.49354 4.09001 -0.02532 7e-05 0 2.26338 -2.59496 -0.00487 -0.06319 -2.07049 -0.26993 0 0 0 0 0 0.00256 -0.10794 0 0 0 0.06781 0 1.8394 -0.60556 0.31158 -1.49863
THR_43 -3.92213 0.25997 1.97526 -0.15493 0.04178 0.05604 1.28153 -1.43261 -0.01291 -0.16044 -1.00419 -0.43385 0 0 -0.42295 0 0 0.0125 -0.01512 0.04451 0.31067 0 0.08406 2.40082 -1.0874 -0.13558 0.40234 -1.91262
ASN_44 -5.01675 0.58099 5.66318 -0.27808 0.01331 0.54594 2.94829 -2.70977 -0.02906 -0.22979 -2.89847 -0.57571 0 0 0 -0.8059 0 0.04916 -0.07567 0.00131 0 2.99267 0.04821 0 -0.93687 0.33791 0.52155 0.14643
ARG_45 -3.80512 0.15564 2.99914 -0.64247 0.16968 0.33828 0.86805 -1.56579 -0 -0 -1.27749 0.32888 0 0 0 -0.55431 0 0.00332 -0.0463 0.11418 2.86206 0 0.07045 0 -1.2888 0.20576 0.30488 -0.75996
ASN_46 -5.4226 0.19381 7.05209 -0.17963 0.0333 0.25269 2.69222 -3.21169 -0.03496 -0.2279 -2.78676 -0.30715 0 0 0 -1.18381 0 0.00407 0.06847 0.00548 0 1.84808 0.01036 0 -0.93687 0.07558 0.27937 -1.77586
THR_47 -1.16585 0.12716 1.51791 -0.12254 0.06745 0.06146 0.36058 -0.7265 -0 -0 0.52086 -1.17733 0 0 0 0 0 0.00397 0.04131 0.01917 0.09804 0 0.00238 2.27106 -1.0874 -0.13797 0.29731 0.97106
ASP_48 -2.66934 0.19827 4.6913 -0.24841 0.07197 0.84266 2.22033 -1.92343 -0.02185 -0.1729 -3.11362 -1.80028 0 0 -0.64128 -0.75983 0 0.00634 -0.05042 0.01458 0 2.40286 -0.39235 0 -2.3716 -0.59426 0.20857 -4.10266
GLY_49 -2.02904 0.11779 2.73678 -7e-05 0 0 1.0582 -1.30974 -0.01714 -0.15118 -0.80921 -0.3749 0 0 0 0 0 0.00412 -0.1655 0 0 0 -1.5127 0 0.83697 -0.84389 0.22628 -2.23324
SER_50 -5.40026 0.25476 6.62067 -0.03464 0 0.06198 3.60327 -2.89955 -0.00136 -0.00732 -4.88295 -0.24705 0 0 -0.64128 -2.11043 0 0.02037 0.00395 0.01313 0.19081 0 -0.42412 1.75285 -0.77834 -0.71312 0.27045 -5.34819
THR_51 -7.4737 0.90722 5.44132 -0.16064 0.0778 0.05578 2.84848 -3.10631 -0.04191 -0.32979 -2.3817 -0.38722 0 0 -0.69311 -0.55431 0 0.0241 0.01295 0.00013 0.29819 0 -0.1184 2.33687 -1.0874 -0.21423 0.28903 -4.25687
ASP_52 -7.74118 0.88438 8.29656 -0.10739 0.00361 0.31577 4.06618 -3.90487 -0.01751 -0.0737 -5.05851 -0.43563 0 0 0 -1.91449 0 0.03955 -0.04828 0.17462 0 3.35332 -0.16692 0 -2.3716 0.05069 0.48857 -4.16681
TYR_53 -10.8262 1.05845 4.83694 -0.56416 0.0435 0.29461 2.73944 -3.30349 -0.02647 -0.17237 -4.00961 -0.12445 0 0 0 -0.37631 0 0.00504 0.4094 0.05154 0 1.91445 -0.30859 0.00248 1.2797 -0.17247 1.14161 -6.107
GLY_54 -4.77562 0.25236 4.85807 -0.00026 0 0 2.529 -2.64 -0.01751 -0.0737 -3.55209 -0.1814 0 0 0 0 0 0.00346 0.00608 0 0 0 -1.51697 0 0.83697 -0.15089 1.06197 -3.36053
ILE_55 -8.05282 0.76275 2.37351 -0.56073 0.25993 0.15583 1.71326 -2.23038 -0.01849 -0.15646 -0.45569 0.24618 0 0 -0.52563 0 0 0.00341 0.03757 0.06302 1.34896 0 0.1778 0 0.73287 -0.13215 0.64508 -3.6122
LEU_56 -6.85506 0.75217 1.40255 -0.49326 0.22288 0.15011 1.09608 -1.76768 -0.02145 -0.13648 -0.66464 0.03835 0 0 -0.72069 0 0 0.00461 -3e-05 0.26301 0.25288 0 -0.01815 0 0.18072 -0.34664 0.62509 -6.03565
GLN_57 -8.56628 0.55373 7.92789 -0.70687 0.30074 0.69402 2.41269 -3.82043 -0 -0 -2.42929 -0.39715 0 0 0 0 0 0.01091 -0.01372 0.0566 0 2.48262 -0.29727 0 -0.18838 -0.06876 0.58126 -1.46769
ILE_58 -8.17166 0.7841 2.55493 -0.46131 0.2904 0.09115 2.4074 -2.44408 -0 -0 -2.14382 0.17589 0 0 0 0 0 0.00775 0.13681 0.06181 0.38558 0 -0.49349 0 0.73287 -0.15092 0.88277 -5.35381
ASN_59 -6.24365 0.43294 7.13446 -0.30886 0.04192 0.492 4.08269 -3.36651 -0.00739 -0.03082 -4.83892 -0.41404 0 0 -0.75769 -1.27538 0 0.01626 -0.06601 0.19644 0 2.39596 -0.1027 0 -0.93687 -0.28687 1.09838 -2.74463
SER_60 -6.68149 0.59782 6.78718 -0.03299 0.00209 0.05325 3.43761 -3.09353 -0 -2e-05 -2.19541 -1.01842 0 0 -0.69311 -0.43678 0 0.00515 -0.11298 4e-05 0.16106 0 -0.27216 1.06773 -0.77834 -0.22818 1.09678 -2.33468
ARG_61 -6.86132 0.65692 5.5495 -0.59021 0.10759 0.38301 2.62188 -2.67846 -0.00305 -0.01436 -2.35584 0.09925 0 0 -0.75769 0 0 0.02822 -0.04336 0.01024 2.77613 0 -0.14395 0 -1.2888 -0.49305 0.73708 -2.26024
TRP_62 -8.02888 0.78793 5.82967 -0.97928 0.07251 0.46153 2.4404 -3.05428 -0 -0 -1.69508 -0.18536 0 0 0 0 0 0.00601 0.27685 0.1778 0 1.75406 -0.18152 0 1.6906 0.66303 0.5305 0.56648
TRP_63 -11.5873 1.55454 3.76639 -1.05981 0.09696 0.52533 2.64368 -3.04221 -0 -0 -1.84492 -0.20821 0 0 0 0 0 0.01486 -0.04737 0.12707 0 1.67897 -0.00757 0 1.6906 0.96957 1.10564 -3.62377
CYS:disulfide_64 -7.41754 0.9185 3.7467 -0.06523 0 0.05419 1.13227 -2.39125 -0.01137 -0.0923 -0.71955 -0.34155 0 0 0 0 -0.59419 0.01133 0.04441 0.0015 0.28915 0 -0.23659 0 3.6196 -0.06044 0.91967 -1.19268
ASN_65 -4.75923 0.33028 4.63708 -0.28414 0.06431 0.50407 2.26993 -2.31734 -0.0377 -0.32508 -2.46051 -0.77742 0 0 -0.65403 0 0 0.00548 0.15238 0.06593 0 1.96577 -0.27727 0 -0.93687 -0.10767 0.38163 -2.56039
ASP_66 -5.06183 0.46213 7.087 -0.24726 0.06768 0.85547 3.16277 -2.82656 -0.0159 -0.1788 -6.02329 -2.19892 0 0 -1.70489 -0.81851 0 0.02491 -0.03036 0.01217 0 2.54295 -0.28959 0 -2.3716 -0.3469 0.49286 -7.40646
GLY_67 -2.06681 0.23266 2.80727 -5e-05 0 0 1.56119 -1.27673 -0 -0 -1.49939 -0.39673 0 0 -1.13812 0 0 0.01378 -0.13941 0 0 0 -1.40278 0 0.83697 -0.82822 0.3693 -2.92707
ARG_68 -2.81307 0.33025 3.81225 -0.92328 0.21851 0.71935 1.8522 -1.57663 -0.00479 -0.05118 -2.29438 -0.12263 0 0 -1.0574 0 0 0.01566 0.07024 0.00076 1.80916 0 -0.28873 0 -1.2888 0.18181 0.73792 -0.6728
THR_69 -5.67627 0.68121 5.24238 -0.17886 0.07633 0.06258 2.86818 -2.46166 -0.01423 -0.08418 -3.95265 0.11107 0 0 -1.13158 -0.87898 0 0.03827 -0.08573 0.06419 0.03033 0 0.10667 2.36477 -1.0874 0.55563 1.57849 -1.77144
PRO_70 -2.37531 0.60196 1.78874 -0.1222 0.00587 0.08994 0.86515 -0.83632 -0 -0 0.04502 0.22999 0 0 0 0 0 0.02909 -0.03773 0.017 0.15856 0 -0.85865 0 -2.4119 -0.47378 1.16691 -2.11766
GLY_71 -1.22992 0.0212 1.89747 -4e-05 0 0 0.49032 -0.85519 -0 -0 -0.28106 -0.40671 0 0 0 0 0 0.01941 0.08886 0 0 0 -0.90095 0 0.83697 -0.17794 0.37298 -0.1246
SER_72 -4.23543 0.67406 4.28828 -0.03085 0 0.069 1.91837 -1.97177 -0.00294 -0.0587 -2.16224 -0.42593 0 0 -0.4483 0 0 0.00891 0.05106 0.01106 0.16075 0 -0.43885 0.60149 -0.77834 -0.0904 0.64658 -2.21421
ARG_73 -4.91628 0.32358 5.75527 -0.93547 0.23069 0.69341 2.50473 -2.66223 -0 -0 -1.20395 -0.07429 0 0 -0.4483 0 0 0.08709 0.02527 0.03002 1.84735 0 -0.233 0 -1.2888 -0.40709 0.67195 -3e-05
ASN_74 -6.73017 0.42111 5.93709 -0.35371 0.08166 0.74235 2.24831 -3.18984 -0.02641 -0.19935 -1.33752 -0.62977 0 0 -1.12493 0 0 0.07356 0.02979 0.00208 0 2.01796 -0.56628 0 -0.93687 0.18532 0.51114 -2.84447
LEU_75 -5.04425 0.64253 3.13613 -0.4909 0.21161 0.13042 1.87735 -1.77015 -0.01555 -0.0845 -1.1143 0.23295 0 0 0 0 0 0.02047 -0.06367 0.04431 0.27957 0 -0.30583 0 0.18072 0.11051 0.57454 -1.44804
CYS:disulfide_76 -6.77994 1.00701 4.4442 -0.04745 0.01371 0.02215 2.32087 -2.26469 -0.00137 -0.00544 -2.26877 -0.37332 0 0 -0.4412 0 -0.36512 0.00994 -0.0278 0.02155 0.40015 0 0.25422 0 3.6196 -0.45507 0.51814 -0.39863
ASN_77 -2.82192 0.21533 3.27232 -0.36545 0.07518 0.74397 1.04345 -1.58693 -0.00143 -0.03513 -0.74507 -0.87652 0 0 0 0 0 0.01033 0.02792 0.01158 0 1.67723 -1.0405 0 -0.93687 -0.71181 0.28716 -1.75714
ILE_78 -8.13399 1.40519 3.43522 -0.5754 0.86825 0.1205 2.51858 -2.59404 -0 -0 -1.81219 -0.0005 0 0 -1.12493 0 0 0.03848 0.58948 0.01777 1.40876 0 -0.48995 0 0.73287 -0.24691 1.44191 -2.4009
PRO_79 -4.48305 0.58289 2.80208 -0.14725 0.00577 0.10803 1.69874 -1.5298 -0.00275 -0.00924 -1.59775 0.11452 0 0 0 0 0 0.00985 -0.07185 0.01826 0.24132 0 -0.89511 0 -2.4119 -0.18585 1.93929 -3.8138
CYS:disulfide_80 -7.87572 1.32056 4.90166 -0.04035 0.00034 0.01831 2.26931 -2.72195 -0 -0 -2.19477 -0.37466 0 0 0 0 -0.59419 0.02182 -0.0586 0.00882 0.33946 0 0.29086 0 3.6196 -0.41103 0.88674 -0.59379
SER_81 -2.90862 0.33272 3.19669 -0.02872 3e-05 0.0467 1.257 -1.58084 -0.00198 -0.01964 -0.67134 -0.97411 0 0 0 0 0 0.01266 -0.05737 0.00068 0.16577 0 -0.20283 0.60151 -0.77834 -0.35337 0.30617 -1.65723
ALA_82 -4.45176 0.70393 2.77482 -0.02427 0 0 1.97527 -1.96851 -0.01923 -0.21265 -1.27097 -0.38088 0 0 0 0 0 0.00643 -0.02479 0 0 0 -0.10631 0 1.8394 -0.72655 0.23598 -1.6501
LEU_83 -8.64331 0.89462 2.95098 -0.49911 0.17119 0.13314 2.52986 -2.48788 -0.00275 -0.00924 -1.55675 0.14658 0 0 0 0 0 0.00886 -0.01018 0.12922 0.1612 0 -0.12181 0 0.18072 -0.62034 0.32464 -6.32037
LEU_84 -6.71285 0.5745 4.0599 -0.47783 0.16797 0.12646 2.57319 -2.55162 -0.00793 -0.05543 -2.23357 0.04652 0 0 -0.67449 0 0 0.00319 0.00281 0.05487 0.2039 0 -0.1295 0 0.18072 -0.48843 0.44441 -4.89321
SER_85 -3.42186 0.3866 4.67453 -0.02959 0 0.04903 2.06799 -2.13571 -0.02357 -0.24395 -0.64883 -0.98757 0 0 -0.87275 0 0 0.01623 -0.0025 0.00711 1.0919 0 -0.05351 0.62097 -0.77834 -0.53102 0.3719 -0.44295
SER_86 -1.79997 0.03898 2.13882 -0.02928 9e-05 0.04756 0.4829 -1.0324 -0.01071 -0.12666 0.2783 -1.02064 0 0 0 0 0 0.04476 0.03601 0.01537 0.16671 0 -0.19527 0.60814 -0.77834 -0.6319 0.16319 -1.60431
ASP_87 -3.50039 0.60286 5.50862 -0.2498 0.10412 0.83855 2.98059 -2.35347 -0.00406 -0.0338 -3.60489 -1.07521 0 0 -1.56706 -0.69298 0 0.02227 -0.04357 0.00013 0 1.91387 -0.79799 0 -2.3716 -0.50549 0.24001 -4.58929
ILE_88 -7.3706 0.76834 2.55534 -0.54686 0.26737 0.14495 2.22647 -2.34748 -0.00286 -0.01955 -2.13235 0.27322 0 0 0 0 0 0.02314 -0.16514 0.00502 0.33087 0 0.60874 0 0.73287 0.06395 0.59986 -3.98469
THR_89 -5.05657 0.58799 6.12828 -0.21185 0.24017 0.07881 2.9087 -2.88521 -0 -0 -4.1463 -0.21435 0 0 -0.69431 -0.69298 0 0.01032 -0.04985 0.00016 0.12365 0 0.1597 2.28789 -1.0874 0.41813 0.65818 -1.43684
ALA_90 -4.16283 0.46078 2.81628 -0.02011 0 0 1.46113 -2.03108 -0 -0 -1.19234 -0.33516 0 0 0 0 0 0.02593 -0.03253 0 0 0 -0.23782 0 1.8394 0.01048 0.44428 -0.95359
SER_91 -5.56623 0.26928 4.65469 -0.02449 0 0.02294 2.64533 -2.65822 -0.02845 -0.28073 -1.73498 -0.26485 0 0 0 0 0 0.00926 0.03979 0.00055 0.47751 0 0.30788 0.60239 -0.77834 -0.16331 0.25617 -2.21386
VAL_92 -8.03626 0.74841 4.01047 -0.31696 0.21997 0.0718 2.75716 -2.90246 -0 -0 -2.17589 -0.20281 0 0 0 0 0 0.01744 -0.05241 0.01352 0.07329 0 -0.36399 0 1.9342 0.01458 0.2706 -3.91933
ASN_93 -5.25543 0.25746 5.64051 -0.1802 0.05444 0.27118 2.57602 -2.78255 -0.0272 -0.14128 -2.08448 -0.29978 0 0 0 0 0 0.00792 0.10227 0.00288 0 1.41848 0.45236 0 -0.93687 0.0418 0.42681 -0.45566
CYS:disulfide_94 -7.84453 0.82704 4.73913 -0.06293 0.00017 0.06046 2.98342 -2.81859 -0 -0 -2.22874 -0.37754 0 0 0 0 -0.36512 0.0032 0.00481 0 1.00934 0 0.27242 0 3.6196 0.2668 0.45493 0.54388
ALA_95 -6.83476 0.87449 3.49107 -0.02312 0 0 2.98573 -2.89898 -0 -0 -2.29141 -0.36599 0 0 0 0 0 0.00951 0.22536 0 0 0 -0.37322 0 1.8394 -0.08054 0.40699 -3.03548
LYS_96 -8.92457 0.9541 7.55272 -0.2927 0.01907 0.12803 3.82783 -3.63719 -0.02642 -0.16504 -4.8948 -0.07774 0 0 -1.06426 0 0 0.03727 0.05457 0.06866 1.74485 0 -0.05905 0 -1.5107 -0.58099 0.51259 -6.33377
LYS_97 -6.57142 0.47132 7.42522 -0.29723 0.02989 0.13609 3.94892 -3.29672 -0.01555 -0.0845 -4.30001 -0.07395 0 0 -0.4412 0 0 0.00191 -0.03984 0.17354 1.90769 0 -0.12561 0 -1.5107 -0.40903 0.58631 -2.48487
ILE_98 -9.7097 1.47537 3.00262 -0.51291 0.38277 0.10275 2.67533 -2.75536 -0 -0 -2.1081 0.08108 0 0 0 0 0 0.0116 -0.05006 0.01556 0.50489 0 -0.43173 0 0.73287 -0.08208 0.69002 -5.97506
VAL_99 -7.72902 1.12455 2.37849 -0.32707 0.20145 0.07115 1.59046 -2.26921 -0 -0 -0.6355 -0.07712 0 0 0 0 0 0.0068 0.05941 0.01109 0.21551 0 0.91685 0 1.9342 0.33087 0.96054 -1.23654
SER_100 -3.09802 0.25974 3.8686 -0.04175 1e-05 0.06046 1.57608 -1.7857 -0 -0 -1.57257 -0.416 0 0 0 0 0 0.00199 0.10716 0.13918 0.24515 0 -0.30105 1.79541 -0.77834 -0.06784 0.76299 0.75551
ASP_101 -4.12376 0.64707 6.46438 -0.15497 0.00538 0.46757 3.66717 -2.83556 -0 -0 -3.97757 -0.9843 0 0 -0.99406 -0.67385 0 0.00382 -0.01773 0.01939 0 3.46288 0.03256 0 -2.3716 -0.56691 0.3696 -1.56047
GLY_102 -1.30951 0.09728 2.02052 -4e-05 0 0 0.53545 -0.95286 -0 -0 0.33341 -0.41548 0 0 0 0 0 0.00266 -0.18933 0 0 0 0.41212 0 0.83697 -0.06299 0.23845 1.54664
ASN_103 -3.70394 0.52799 5.05193 -0.22691 0.02755 0.3312 2.97893 -2.27058 -0.01543 -0.12596 -4.46788 -0.37521 0 0 -0.99406 -0.67385 0 0.00474 0.01311 0.00212 0 2.62345 -0.24942 0 -0.93687 -0.20624 0.38457 -2.30077
GLY_104 -3.99 0.3465 3.58724 -0.00014 0 0 2.07309 -2.03698 -0 -0 -1.79523 -0.25723 0 0 0 0 0 0.0066 -0.14948 0 0 0 -1.30834 0 0.83697 -0.25605 0.4392 -2.50385
MET_105 -10.3117 1.40413 2.89616 -0.68177 0.19934 0.22154 2.0996 -2.27303 -0.00326 -0.02824 -0.84254 -0.19003 0 0 -0.72368 0 0 0.01711 -0.03194 0.48996 0.88017 0 0.09394 0 0.60916 -0.03908 0.50606 -5.70809
ASN_106 -5.798 0.8617 5.54868 -0.20101 0.00588 0.28098 3.01725 -2.65709 -0 -0 -2.59851 -0.43408 0 0 0 -0.92521 0 0.01099 0.3337 4e-05 0 3.06679 -0.05994 0 -0.93687 -0.32529 0.59906 -0.21094
ALA_107 -2.94778 0.54043 1.6893 -0.0242 0 0 0.98849 -1.32337 -0.00337 -0.00946 -0.48446 -0.40348 0 0 0 0 0 0.02102 -0.07638 0 0 0 -0.24566 0 1.8394 -0.58664 0.33875 -0.68741
TRP_108 -10.8613 1.07216 3.70783 -0.82378 0.01978 0.51049 3.57759 -3.02317 -0 -0 -3.16903 -0.2224 0 0 -0.72069 0 0 0.02688 -0.06576 0.18156 0 3.02732 0.0136 0 1.6906 -0.09658 0.49451 -4.66037
VAL_109 -3.44662 0.22061 3.65055 -0.31974 0.26262 0.07393 1.52099 -1.87531 -0.00337 -0.00946 -0.76718 -0.22055 0 0 0 0 0 0.08021 -0.06851 0.00049 0.0887 0 -0.31934 0 1.9342 0.24006 0.66751 1.70976
ALA_110 -5.07387 0.4747 4.23207 -0.02382 0 0 2.22424 -2.42733 -0.0002 -0.00056 -2.44758 -0.38425 0 0 -0.41156 0 0 0.04947 -0.05975 0 0 0 -0.32699 0 1.8394 -0.38139 0.42954 -2.28787
TRP_111 -13.0505 1.01833 6.75299 -1.22903 0.06205 0.40271 3.72565 -4.02759 -0.02313 -0.09818 -3.13869 -0.36272 0 0 0 -0.90848 0 0.01499 -0.00539 0.00168 0 1.67233 -0.26856 0 1.6906 -0.3168 0.38952 -7.69824
ARG_112 -6.19976 0.35999 5.4372 -0.64543 0.09248 0.38051 2.08266 -2.43541 -0.00326 -0.02824 -1.03263 0.48547 0 0 0 0 0 0.01444 -0.06199 0.00927 2.41589 0 -0.16345 0 -1.2888 -0.21711 0.41949 -0.37868
ASN_113 -3.33851 0.17872 3.47017 -0.189 0.02775 0.29126 1.10022 -1.68305 -0 -0 -0.72528 -0.27157 0 0 0 0 0 0.01021 0.07725 0.00084 0 1.69349 0.07972 0 -0.93687 -0.10931 0.51471 0.19075
ARG_114 -6.09423 0.54026 3.84179 -0.48052 0.11784 0.28616 2.04558 -1.96313 -0 -0 -1.88749 0.10804 0 0 0 0 0 0.00581 -0.07233 0.50152 2.04407 0 -0.14504 0 -1.2888 0.16395 0.68085 -1.59568
CYS:disulfide_115 -6.74343 0.75957 3.81763 -0.03705 0 0.01554 2.47565 -2.32455 -0.00437 -0.0208 -2.08682 -0.19892 0 0 0 0 -0.70311 0.03097 -0.00562 0.01372 0.14627 0 0.02046 0 3.6196 0.58986 0.49946 -0.13592
LYS_116 -4.7297 0.19433 4.41832 -0.34656 0.03032 0.16124 2.02829 -1.96425 -0 -0 -1.04869 0.09867 0 0 0 -0.92521 0 0.03773 -0.07134 0.14861 1.63585 0 0.02898 0 -1.5107 0.30587 0.28445 -1.22378
GLY_117 -0.86887 0.1107 1.12442 -5e-05 0 0 0.2518 -0.54147 -0.00873 -0.08749 0.06085 -0.37421 0 0 0 0 0 0.01706 -0.15383 0 0 0 -1.45668 0 0.83697 -0.79124 0.50297 -1.37783
THR_118 -3.3649 0.52181 2.60269 -0.19012 0.084 0.06884 1.99304 -1.6531 -0.01847 -0.17476 -2.47313 -0.94805 0 0 0 0 0 0.04248 0.07582 0.00583 0.98798 0 -0.72813 2.30481 -1.0874 -0.42946 0.72894 -1.65128
ASP_119 -3.23796 0.35479 4.50116 -0.27234 0.07156 0.89583 2.48994 -2.07014 -0.01792 -0.11139 -4.87847 -0.44748 0 0 0 -1.70393 0 0.0396 0.0436 0.07866 0 2.03349 -0.61418 0 -2.3716 0.09642 0.60021 -4.52014
VAL_120 -6.7548 0.90094 3.42428 -0.28555 0.12041 0.05144 2.36913 -2.53714 -0.00088 -0.00329 -2.05965 0.23748 0 0 0 0 0 0.04806 -0.12525 0.00214 0.49185 0 0.50007 0 1.9342 -0.1036 0.53621 -1.25395
GLN_121 -5.23814 0.7117 5.94323 -0.44785 0.09389 0.34956 2.48518 -2.68274 -0.01236 -0.04435 -2.76802 -0.21065 0 0 0 -0.98391 0 0.10739 -0.08066 0.15931 0 3.26343 -0.06988 0 -0.18838 -0.24371 0.47858 0.62161
ALA_122 -4.22685 0.87609 3.93773 -0.02315 0 0 2.15688 -2.16792 -0.005 -0.05264 -1.20091 -0.37959 0 0 0 0 0 0.04089 -0.06477 0 0 0 -0.40363 0 1.8394 -0.48208 0.29864 0.14308
TRP_123 -8.70633 1.30454 3.9041 -1.06766 0.11203 0.43202 2.32481 -2.44993 -0 -0 -1.24368 -0.34045 0 0 0 0 0 0.00662 -0.07194 0.00038 0 1.68784 -0.04359 0 1.6906 -0.51203 0.43405 -2.53862
ILE_124 -6.81073 0.64077 2.73461 -0.55615 0.31772 0.16763 1.85309 -2.09854 -0.02736 -0.15494 -2.42676 -0.21693 0 0 0 0 0 0.01454 -0.05817 0.01943 0.5216 0 0.07543 0 0.73287 -0.14193 0.60453 -4.80929
ARG_125 -5.28001 0.56497 6.25276 -0.54574 0.06458 0.29711 2.24836 -2.78237 -0.005 -0.05264 -1.39617 0.29277 0 0 0 -0.72002 0 0.00858 -0.0465 0.14425 2.78768 0 -0.05817 0 -1.2888 -0.20194 0.57404 0.85774
GLY_126 -2.17554 0.14063 2.32213 -5e-05 0 0 1.00376 -1.1417 -0 -0 -0.40778 -0.40112 0 0 -0.85213 0 0 0.01145 -0.17576 0 0 0 -1.43379 0 0.83697 -0.80913 0.44934 -2.63272
CYS:disulfide_127 -6.21652 0.86381 3.51696 -0.04489 0.00354 0.01892 1.22294 -1.90096 -0 -0 -0.41337 -0.38302 0 0 0 0 -0.62659 0.00934 -0.05463 0.06589 0.46693 0 0.19937 0 3.6196 -0.81965 0.31887 -0.15346
ARG_128 -2.58064 0.28742 2.63521 -0.66988 0.23714 0.47328 0.96315 -1.22829 -0.02736 -0.15494 -0.49607 -0.12319 0 0 -0.85213 0 0 0.02106 -0.06158 0.09339 2.57996 0 -0.18408 0 -1.2888 -0.33131 0.27714 -0.43053
LEU:CtermProteinFull_129 -5.89986 1.21098 2.32452 -0.54527 0.32539 0.257 0.84627 -1.75089 -0 -0 -2.66526 0.25033 0 0 0 0 0 0.11411 0 0.06337 0.87935 0 0 0 0.18072 -0.06324 0.60854 -3.86393
VRT_130 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.4323 0 0 0 0 0 0 0 0 0 2.4323
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

