HEADER    SCOPe/ASTRAL domain d1ugla_  [99366]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1ugla_
REMARK  99 ASTRAL SCOPe-sun: 99366
REMARK  99 ASTRAL SCOPe-sccs: g.3.7.5
REMARK  99 ASTRAL Source-PDB: 1ugl
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: -0.00 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: -0.00
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   ASN A   1      -6.619  17.972 -10.333  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.020  16.870  -9.421  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.750  15.506 -10.049  1.00  0.00           C  
ATOM      4  O   ASN A   1      -6.191  15.417 -11.144  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -8.511  17.015  -9.105  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -8.760  17.764  -7.811  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -8.556  18.975  -7.730  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -9.206  17.044  -6.788  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.592  17.951 -10.491  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -6.874  18.892  -9.917  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -7.103  17.874 -11.248  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -6.453  16.956  -8.506  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -8.992  17.554  -9.909  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -8.952  16.033  -9.023  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -9.346  16.083  -6.924  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -9.378  17.502  -5.939  1.00  0.00           H  
ATOM     17  N   LEU A   2      -7.154  14.449  -9.348  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -6.965  13.081  -9.825  1.00  0.00           C  
ATOM     19  C   LEU A   2      -5.484  12.740  -9.970  1.00  0.00           C  
ATOM     20  O   LEU A   2      -4.626  13.624  -9.941  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -7.680  12.877 -11.165  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -8.760  11.794 -11.167  1.00  0.00           C  
ATOM     23  CD1 LEU A   2     -10.100  12.375 -10.745  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -8.864  11.151 -12.542  1.00  0.00           C  
ATOM     25  H   LEU A   2      -7.594  14.594  -8.484  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -7.401  12.416  -9.094  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -8.137  13.814 -11.449  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -6.941  12.618 -11.908  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -8.491  11.026 -10.456  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -9.991  12.882  -9.798  1.00  0.00           H  
ATOM     31 HD12 LEU A   2     -10.439  13.078 -11.492  1.00  0.00           H  
ATOM     32 HD13 LEU A   2     -10.823  11.579 -10.647  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -9.895  11.153 -12.862  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -8.267  11.710 -13.247  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -8.505  10.134 -12.492  1.00  0.00           H  
ATOM     36  N   MET A   3      -5.195  11.450 -10.126  1.00  0.00           N  
ATOM     37  CA  MET A   3      -3.823  10.977 -10.278  1.00  0.00           C  
ATOM     38  C   MET A   3      -2.958  11.400  -9.093  1.00  0.00           C  
ATOM     39  O   MET A   3      -2.324  12.456  -9.120  1.00  0.00           O  
ATOM     40  CB  MET A   3      -3.218  11.507 -11.580  1.00  0.00           C  
ATOM     41  CG  MET A   3      -3.260  10.503 -12.720  1.00  0.00           C  
ATOM     42  SD  MET A   3      -2.010   9.214 -12.554  1.00  0.00           S  
ATOM     43  CE  MET A   3      -2.237   8.324 -14.092  1.00  0.00           C  
ATOM     44  H   MET A   3      -5.926  10.797 -10.140  1.00  0.00           H  
ATOM     45  HA  MET A   3      -3.849   9.899 -10.318  1.00  0.00           H  
ATOM     46  HB2 MET A   3      -3.763  12.388 -11.885  1.00  0.00           H  
ATOM     47  HB3 MET A   3      -2.187  11.775 -11.404  1.00  0.00           H  
ATOM     48  HG2 MET A   3      -4.234  10.038 -12.738  1.00  0.00           H  
ATOM     49  HG3 MET A   3      -3.095  11.026 -13.651  1.00  0.00           H  
ATOM     50  HE1 MET A   3      -2.608   9.000 -14.847  1.00  0.00           H  
ATOM     51  HE2 MET A   3      -1.292   7.910 -14.412  1.00  0.00           H  
ATOM     52  HE3 MET A   3      -2.948   7.524 -13.943  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.932  10.568  -8.056  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -2.139  10.855  -6.866  1.00  0.00           C  
ATOM     55  C   LYS A   4      -0.843  10.052  -6.874  1.00  0.00           C  
ATOM     56  O   LYS A   4       0.182  10.522  -7.370  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -2.944  10.554  -5.598  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -4.240  11.339  -5.498  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -5.435  10.487  -5.891  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -6.232  11.132  -7.013  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -6.816  12.438  -6.601  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.455   9.740  -8.094  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -1.894  11.907  -6.882  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -3.185   9.501  -5.580  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -2.337  10.791  -4.737  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -4.369  11.674  -4.480  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -4.184  12.193  -6.157  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -5.083   9.520  -6.220  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -6.075  10.366  -5.029  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -5.576  11.291  -7.857  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -7.030  10.463  -7.301  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -7.263  12.350  -5.667  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -7.534  12.742  -7.290  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -6.072  13.162  -6.550  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.891   8.837  -6.326  1.00  0.00           N  
ATOM     76  CA  ARG A   5       0.284   7.975  -6.276  1.00  0.00           C  
ATOM     77  C   ARG A   5      -0.061   6.604  -5.697  1.00  0.00           C  
ATOM     78  O   ARG A   5       0.772   5.978  -5.040  1.00  0.00           O  
ATOM     79  CB  ARG A   5       1.389   8.626  -5.441  1.00  0.00           C  
ATOM     80  CG  ARG A   5       2.637   8.964  -6.240  1.00  0.00           C  
ATOM     81  CD  ARG A   5       3.482  10.015  -5.538  1.00  0.00           C  
ATOM     82  NE  ARG A   5       3.270  11.349  -6.093  1.00  0.00           N  
ATOM     83  CZ  ARG A   5       2.736  12.357  -5.409  1.00  0.00           C  
ATOM     84  NH1 ARG A   5       2.361  12.185  -4.147  1.00  0.00           N  
ATOM     85  NH2 ARG A   5       2.577  13.541  -5.986  1.00  0.00           N  
ATOM     86  H   ARG A   5      -1.736   8.515  -5.950  1.00  0.00           H  
ATOM     87  HA  ARG A   5       0.640   7.844  -7.286  1.00  0.00           H  
ATOM     88  HB2 ARG A   5       1.006   9.539  -5.008  1.00  0.00           H  
ATOM     89  HB3 ARG A   5       1.669   7.951  -4.645  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       3.226   8.068  -6.365  1.00  0.00           H  
ATOM     91  HG3 ARG A   5       2.340   9.341  -7.209  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       3.221  10.026  -4.490  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       4.523   9.751  -5.646  1.00  0.00           H  
ATOM     94  HE  ARG A   5       3.540  11.502  -7.022  1.00  0.00           H  
ATOM     95 HH11 ARG A   5       2.480  11.294  -3.708  1.00  0.00           H  
ATOM     96 HH12 ARG A   5       1.961  12.946  -3.637  1.00  0.00           H  
ATOM     97 HH21 ARG A   5       2.859  13.677  -6.936  1.00  0.00           H  
ATOM     98 HH22 ARG A   5       2.175  14.298  -5.470  1.00  0.00           H  
ATOM     99  N   CYS A   6      -1.288   6.142  -5.942  1.00  0.00           N  
ATOM    100  CA  CYS A   6      -1.732   4.842  -5.439  1.00  0.00           C  
ATOM    101  C   CYS A   6      -0.675   3.766  -5.682  1.00  0.00           C  
ATOM    102  O   CYS A   6      -0.363   3.440  -6.828  1.00  0.00           O  
ATOM    103  CB  CYS A   6      -3.052   4.432  -6.103  1.00  0.00           C  
ATOM    104  SG  CYS A   6      -2.988   4.355  -7.924  1.00  0.00           S  
ATOM    105  H   CYS A   6      -1.912   6.689  -6.471  1.00  0.00           H  
ATOM    106  HA  CYS A   6      -1.891   4.936  -4.376  1.00  0.00           H  
ATOM    107  HB2 CYS A   6      -3.336   3.454  -5.745  1.00  0.00           H  
ATOM    108  HB3 CYS A   6      -3.816   5.144  -5.831  1.00  0.00           H  
ATOM    109  N   THR A   7      -0.130   3.215  -4.592  1.00  0.00           N  
ATOM    110  CA  THR A   7       0.891   2.174  -4.674  1.00  0.00           C  
ATOM    111  C   THR A   7       2.119   2.638  -5.455  1.00  0.00           C  
ATOM    112  O   THR A   7       2.061   3.591  -6.232  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.352   0.886  -5.335  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.645   0.895  -6.737  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -1.147   0.746  -5.130  1.00  0.00           C  
ATOM    116  H   THR A   7      -0.427   3.514  -3.706  1.00  0.00           H  
ATOM    117  HA  THR A   7       1.195   1.931  -3.665  1.00  0.00           H  
ATOM    118  HB  THR A   7       0.843   0.037  -4.880  1.00  0.00           H  
ATOM    119  HG1 THR A   7       0.570   0.003  -7.085  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -1.385   0.897  -4.087  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -1.461  -0.242  -5.431  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -1.664   1.484  -5.727  1.00  0.00           H  
ATOM    123  N   ARG A   8       3.225   1.933  -5.255  1.00  0.00           N  
ATOM    124  CA  ARG A   8       4.468   2.233  -5.950  1.00  0.00           C  
ATOM    125  C   ARG A   8       4.726   1.156  -6.989  1.00  0.00           C  
ATOM    126  O   ARG A   8       5.869   0.814  -7.292  1.00  0.00           O  
ATOM    127  CB  ARG A   8       5.633   2.298  -4.964  1.00  0.00           C  
ATOM    128  CG  ARG A   8       5.902   3.693  -4.434  1.00  0.00           C  
ATOM    129  CD  ARG A   8       6.463   3.645  -3.025  1.00  0.00           C  
ATOM    130  NE  ARG A   8       7.916   3.515  -3.021  1.00  0.00           N  
ATOM    131  CZ  ARG A   8       8.749   4.542  -3.168  1.00  0.00           C  
ATOM    132  NH1 ARG A   8       8.271   5.771  -3.321  1.00  0.00           N  
ATOM    133  NH2 ARG A   8      10.059   4.340  -3.163  1.00  0.00           N  
ATOM    134  H   ARG A   8       3.199   1.174  -4.638  1.00  0.00           H  
ATOM    135  HA  ARG A   8       4.359   3.186  -6.444  1.00  0.00           H  
ATOM    136  HB2 ARG A   8       5.415   1.653  -4.126  1.00  0.00           H  
ATOM    137  HB3 ARG A   8       6.527   1.945  -5.456  1.00  0.00           H  
ATOM    138  HG2 ARG A   8       6.615   4.183  -5.079  1.00  0.00           H  
ATOM    139  HG3 ARG A   8       4.976   4.250  -4.426  1.00  0.00           H  
ATOM    140  HD2 ARG A   8       6.191   4.553  -2.513  1.00  0.00           H  
ATOM    141  HD3 ARG A   8       6.032   2.802  -2.508  1.00  0.00           H  
ATOM    142  HE  ARG A   8       8.291   2.617  -2.907  1.00  0.00           H  
ATOM    143 HH11 ARG A   8       7.284   5.927  -3.325  1.00  0.00           H  
ATOM    144 HH12 ARG A   8       8.900   6.541  -3.429  1.00  0.00           H  
ATOM    145 HH21 ARG A   8      10.423   3.415  -3.048  1.00  0.00           H  
ATOM    146 HH22 ARG A   8      10.684   5.112  -3.277  1.00  0.00           H  
ATOM    147  N   GLY A   9       3.635   0.611  -7.505  1.00  0.00           N  
ATOM    148  CA  GLY A   9       3.714  -0.448  -8.485  1.00  0.00           C  
ATOM    149  C   GLY A   9       3.087  -1.724  -7.963  1.00  0.00           C  
ATOM    150  O   GLY A   9       3.351  -2.813  -8.475  1.00  0.00           O  
ATOM    151  H   GLY A   9       2.758   0.925  -7.199  1.00  0.00           H  
ATOM    152  HA2 GLY A   9       3.198  -0.140  -9.383  1.00  0.00           H  
ATOM    153  HA3 GLY A   9       4.750  -0.638  -8.719  1.00  0.00           H  
ATOM    154  N   PHE A  10       2.256  -1.579  -6.928  1.00  0.00           N  
ATOM    155  CA  PHE A  10       1.580  -2.718  -6.312  1.00  0.00           C  
ATOM    156  C   PHE A  10       2.597  -3.687  -5.720  1.00  0.00           C  
ATOM    157  O   PHE A  10       3.064  -4.594  -6.409  1.00  0.00           O  
ATOM    158  CB  PHE A  10       0.710  -3.440  -7.346  1.00  0.00           C  
ATOM    159  CG  PHE A  10      -0.586  -3.965  -6.797  1.00  0.00           C  
ATOM    160  CD1 PHE A  10      -0.594  -4.947  -5.818  1.00  0.00           C  
ATOM    161  CD2 PHE A  10      -1.796  -3.479  -7.264  1.00  0.00           C  
ATOM    162  CE1 PHE A  10      -1.786  -5.432  -5.315  1.00  0.00           C  
ATOM    163  CE2 PHE A  10      -2.991  -3.962  -6.765  1.00  0.00           C  
ATOM    164  CZ  PHE A  10      -2.986  -4.939  -5.789  1.00  0.00           C  
ATOM    165  H   PHE A  10       2.097  -0.682  -6.570  1.00  0.00           H  
ATOM    166  HA  PHE A  10       0.950  -2.342  -5.520  1.00  0.00           H  
ATOM    167  HB2 PHE A  10       0.474  -2.756  -8.147  1.00  0.00           H  
ATOM    168  HB3 PHE A  10       1.265  -4.276  -7.748  1.00  0.00           H  
ATOM    169  HD1 PHE A  10       0.344  -5.333  -5.447  1.00  0.00           H  
ATOM    170  HD2 PHE A  10      -1.801  -2.714  -8.026  1.00  0.00           H  
ATOM    171  HE1 PHE A  10      -1.780  -6.196  -4.552  1.00  0.00           H  
ATOM    172  HE2 PHE A  10      -3.927  -3.573  -7.137  1.00  0.00           H  
ATOM    173  HZ  PHE A  10      -3.919  -5.317  -5.398  1.00  0.00           H  
ATOM    174  N   ARG A  11       2.949  -3.496  -4.447  1.00  0.00           N  
ATOM    175  CA  ARG A  11       3.923  -4.380  -3.815  1.00  0.00           C  
ATOM    176  C   ARG A  11       3.858  -4.355  -2.286  1.00  0.00           C  
ATOM    177  O   ARG A  11       4.871  -4.153  -1.614  1.00  0.00           O  
ATOM    178  CB  ARG A  11       5.335  -4.024  -4.279  1.00  0.00           C  
ATOM    179  CG  ARG A  11       5.681  -2.555  -4.097  1.00  0.00           C  
ATOM    180  CD  ARG A  11       6.831  -2.380  -3.123  1.00  0.00           C  
ATOM    181  NE  ARG A  11       7.900  -1.556  -3.680  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       8.917  -1.083  -2.963  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       9.000  -1.352  -1.667  1.00  0.00           N  
ATOM    184  NH2 ARG A  11       9.850  -0.341  -3.543  1.00  0.00           N  
ATOM    185  H   ARG A  11       2.557  -2.758  -3.935  1.00  0.00           H  
ATOM    186  HA  ARG A  11       3.692  -5.378  -4.143  1.00  0.00           H  
ATOM    187  HB2 ARG A  11       6.045  -4.610  -3.717  1.00  0.00           H  
ATOM    188  HB3 ARG A  11       5.433  -4.265  -5.326  1.00  0.00           H  
ATOM    189  HG2 ARG A  11       5.963  -2.138  -5.052  1.00  0.00           H  
ATOM    190  HG3 ARG A  11       4.814  -2.034  -3.715  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       6.456  -1.909  -2.225  1.00  0.00           H  
ATOM    192  HD3 ARG A  11       7.227  -3.355  -2.881  1.00  0.00           H  
ATOM    193  HE  ARG A  11       7.859  -1.344  -4.636  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       8.298  -1.911  -1.226  1.00  0.00           H  
ATOM    195 HH12 ARG A  11       9.764  -0.995  -1.132  1.00  0.00           H  
ATOM    196 HH21 ARG A  11       9.791  -0.136  -4.520  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      10.614   0.013  -3.003  1.00  0.00           H  
ATOM    198  N   LYS A  12       2.673  -4.592  -1.742  1.00  0.00           N  
ATOM    199  CA  LYS A  12       2.478  -4.631  -0.295  1.00  0.00           C  
ATOM    200  C   LYS A  12       2.090  -6.058   0.101  1.00  0.00           C  
ATOM    201  O   LYS A  12       1.639  -6.826  -0.748  1.00  0.00           O  
ATOM    202  CB  LYS A  12       1.399  -3.621   0.133  1.00  0.00           C  
ATOM    203  CG  LYS A  12       1.776  -2.155  -0.100  1.00  0.00           C  
ATOM    204  CD  LYS A  12       2.105  -1.867  -1.557  1.00  0.00           C  
ATOM    205  CE  LYS A  12       2.085  -0.379  -1.852  1.00  0.00           C  
ATOM    206  NZ  LYS A  12       2.735  -0.065  -3.152  1.00  0.00           N  
ATOM    207  H   LYS A  12       1.909  -4.765  -2.328  1.00  0.00           H  
ATOM    208  HA  LYS A  12       3.418  -4.378   0.176  1.00  0.00           H  
ATOM    209  HB2 LYS A  12       0.494  -3.825  -0.419  1.00  0.00           H  
ATOM    210  HB3 LYS A  12       1.200  -3.753   1.187  1.00  0.00           H  
ATOM    211  HG2 LYS A  12       0.945  -1.529   0.190  1.00  0.00           H  
ATOM    212  HG3 LYS A  12       2.636  -1.916   0.505  1.00  0.00           H  
ATOM    213  HD2 LYS A  12       3.089  -2.252  -1.776  1.00  0.00           H  
ATOM    214  HD3 LYS A  12       1.377  -2.360  -2.184  1.00  0.00           H  
ATOM    215  HE2 LYS A  12       1.058  -0.043  -1.883  1.00  0.00           H  
ATOM    216  HE3 LYS A  12       2.608   0.140  -1.063  1.00  0.00           H  
ATOM    217  HZ1 LYS A  12       2.972   0.947  -3.199  1.00  0.00           H  
ATOM    218  HZ2 LYS A  12       2.095  -0.296  -3.937  1.00  0.00           H  
ATOM    219  HZ3 LYS A  12       3.609  -0.620  -3.258  1.00  0.00           H  
ATOM    220  N   LEU A  13       2.285  -6.439   1.365  1.00  0.00           N  
ATOM    221  CA  LEU A  13       1.958  -7.809   1.778  1.00  0.00           C  
ATOM    222  C   LEU A  13       1.539  -7.914   3.245  1.00  0.00           C  
ATOM    223  O   LEU A  13       1.903  -7.081   4.075  1.00  0.00           O  
ATOM    224  CB  LEU A  13       3.157  -8.724   1.527  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.513  -8.130   1.912  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       5.139  -8.921   3.050  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       5.441  -8.099   0.707  1.00  0.00           C  
ATOM    228  H   LEU A  13       2.669  -5.810   2.012  1.00  0.00           H  
ATOM    229  HA  LEU A  13       1.138  -8.146   1.165  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       3.011  -9.635   2.089  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       3.182  -8.969   0.476  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.370  -7.113   2.251  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       6.215  -8.846   2.992  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       4.801  -8.523   3.995  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       4.846  -9.958   2.972  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       5.597  -7.077   0.399  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       6.388  -8.544   0.971  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       4.995  -8.656  -0.105  1.00  0.00           H  
ATOM    239  N   GLY A  14       0.777  -8.972   3.546  1.00  0.00           N  
ATOM    240  CA  GLY A  14       0.311  -9.219   4.905  1.00  0.00           C  
ATOM    241  C   GLY A  14      -1.129  -8.793   5.141  1.00  0.00           C  
ATOM    242  O   GLY A  14      -1.413  -8.098   6.114  1.00  0.00           O  
ATOM    243  H   GLY A  14       0.537  -9.600   2.833  1.00  0.00           H  
ATOM    244  HA2 GLY A  14       0.392 -10.276   5.110  1.00  0.00           H  
ATOM    245  HA3 GLY A  14       0.949  -8.683   5.592  1.00  0.00           H  
ATOM    246  N   LYS A  15      -2.036  -9.217   4.249  1.00  0.00           N  
ATOM    247  CA  LYS A  15      -3.463  -8.879   4.352  1.00  0.00           C  
ATOM    248  C   LYS A  15      -3.671  -7.530   5.047  1.00  0.00           C  
ATOM    249  O   LYS A  15      -3.915  -7.476   6.254  1.00  0.00           O  
ATOM    250  CB  LYS A  15      -4.210  -9.982   5.100  1.00  0.00           C  
ATOM    251  CG  LYS A  15      -5.128 -10.801   4.210  1.00  0.00           C  
ATOM    252  CD  LYS A  15      -5.873 -11.862   5.003  1.00  0.00           C  
ATOM    253  CE  LYS A  15      -5.640 -13.250   4.431  1.00  0.00           C  
ATOM    254  NZ  LYS A  15      -6.915 -13.913   4.045  1.00  0.00           N  
ATOM    255  H   LYS A  15      -1.737  -9.774   3.498  1.00  0.00           H  
ATOM    256  HA  LYS A  15      -3.854  -8.810   3.347  1.00  0.00           H  
ATOM    257  HB2 LYS A  15      -3.489 -10.652   5.543  1.00  0.00           H  
ATOM    258  HB3 LYS A  15      -4.805  -9.536   5.883  1.00  0.00           H  
ATOM    259  HG2 LYS A  15      -5.846 -10.142   3.746  1.00  0.00           H  
ATOM    260  HG3 LYS A  15      -4.535 -11.284   3.448  1.00  0.00           H  
ATOM    261  HD2 LYS A  15      -5.527 -11.842   6.026  1.00  0.00           H  
ATOM    262  HD3 LYS A  15      -6.930 -11.644   4.974  1.00  0.00           H  
ATOM    263  HE2 LYS A  15      -5.011 -13.165   3.557  1.00  0.00           H  
ATOM    264  HE3 LYS A  15      -5.140 -13.853   5.175  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15      -6.933 -14.890   4.403  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15      -7.010 -13.933   3.010  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15      -7.723 -13.394   4.445  1.00  0.00           H  
ATOM    268  N   CYS A  16      -3.551  -6.447   4.278  1.00  0.00           N  
ATOM    269  CA  CYS A  16      -3.697  -5.095   4.815  1.00  0.00           C  
ATOM    270  C   CYS A  16      -2.836  -4.936   6.063  1.00  0.00           C  
ATOM    271  O   CYS A  16      -3.306  -4.505   7.117  1.00  0.00           O  
ATOM    272  CB  CYS A  16      -5.161  -4.779   5.123  1.00  0.00           C  
ATOM    273  SG  CYS A  16      -5.909  -3.577   3.971  1.00  0.00           S  
ATOM    274  H   CYS A  16      -3.343  -6.559   3.329  1.00  0.00           H  
ATOM    275  HA  CYS A  16      -3.341  -4.405   4.064  1.00  0.00           H  
ATOM    276  HB2 CYS A  16      -5.739  -5.690   5.068  1.00  0.00           H  
ATOM    277  HB3 CYS A  16      -5.234  -4.371   6.119  1.00  0.00           H  
ATOM    278  N   THR A  17      -1.568  -5.303   5.921  1.00  0.00           N  
ATOM    279  CA  THR A  17      -0.604  -5.231   7.009  1.00  0.00           C  
ATOM    280  C   THR A  17      -0.309  -3.784   7.389  1.00  0.00           C  
ATOM    281  O   THR A  17      -0.447  -2.879   6.568  1.00  0.00           O  
ATOM    282  CB  THR A  17       0.704  -5.950   6.600  1.00  0.00           C  
ATOM    283  OG1 THR A  17       0.758  -7.245   7.209  1.00  0.00           O  
ATOM    284  CG2 THR A  17       1.945  -5.159   6.991  1.00  0.00           C  
ATOM    285  H   THR A  17      -1.270  -5.640   5.052  1.00  0.00           H  
ATOM    286  HA  THR A  17      -1.022  -5.743   7.863  1.00  0.00           H  
ATOM    287  HB  THR A  17       0.697  -6.068   5.522  1.00  0.00           H  
ATOM    288  HG1 THR A  17       0.441  -7.186   8.115  1.00  0.00           H  
ATOM    289 HG21 THR A  17       2.827  -5.673   6.635  1.00  0.00           H  
ATOM    290 HG22 THR A  17       1.991  -5.069   8.067  1.00  0.00           H  
ATOM    291 HG23 THR A  17       1.899  -4.175   6.550  1.00  0.00           H  
ATOM    292  N   THR A  18       0.109  -3.575   8.636  1.00  0.00           N  
ATOM    293  CA  THR A  18       0.438  -2.239   9.109  1.00  0.00           C  
ATOM    294  C   THR A  18       1.469  -1.597   8.191  1.00  0.00           C  
ATOM    295  O   THR A  18       1.280  -0.482   7.714  1.00  0.00           O  
ATOM    296  CB  THR A  18       0.988  -2.263  10.550  1.00  0.00           C  
ATOM    297  OG1 THR A  18      -0.089  -2.146  11.487  1.00  0.00           O  
ATOM    298  CG2 THR A  18       1.983  -1.130  10.771  1.00  0.00           C  
ATOM    299  H   THR A  18       0.209  -4.337   9.243  1.00  0.00           H  
ATOM    300  HA  THR A  18      -0.465  -1.646   9.095  1.00  0.00           H  
ATOM    301  HB  THR A  18       1.495  -3.204  10.710  1.00  0.00           H  
ATOM    302  HG1 THR A  18      -0.916  -2.034  11.012  1.00  0.00           H  
ATOM    303 HG21 THR A  18       2.984  -1.535  10.822  1.00  0.00           H  
ATOM    304 HG22 THR A  18       1.752  -0.620  11.693  1.00  0.00           H  
ATOM    305 HG23 THR A  18       1.921  -0.432   9.946  1.00  0.00           H  
ATOM    306  N   LEU A  19       2.560  -2.317   7.948  1.00  0.00           N  
ATOM    307  CA  LEU A  19       3.621  -1.824   7.084  1.00  0.00           C  
ATOM    308  C   LEU A  19       3.060  -1.433   5.727  1.00  0.00           C  
ATOM    309  O   LEU A  19       3.623  -0.587   5.031  1.00  0.00           O  
ATOM    310  CB  LEU A  19       4.712  -2.887   6.915  1.00  0.00           C  
ATOM    311  CG  LEU A  19       6.148  -2.378   7.067  1.00  0.00           C  
ATOM    312  CD1 LEU A  19       6.546  -1.536   5.864  1.00  0.00           C  
ATOM    313  CD2 LEU A  19       6.297  -1.579   8.352  1.00  0.00           C  
ATOM    314  H   LEU A  19       2.650  -3.202   8.359  1.00  0.00           H  
ATOM    315  HA  LEU A  19       4.049  -0.948   7.547  1.00  0.00           H  
ATOM    316  HB2 LEU A  19       4.547  -3.660   7.652  1.00  0.00           H  
ATOM    317  HB3 LEU A  19       4.611  -3.323   5.933  1.00  0.00           H  
ATOM    318  HG  LEU A  19       6.818  -3.223   7.118  1.00  0.00           H  
ATOM    319 HD11 LEU A  19       7.215  -0.750   6.180  1.00  0.00           H  
ATOM    320 HD12 LEU A  19       7.042  -2.161   5.136  1.00  0.00           H  
ATOM    321 HD13 LEU A  19       5.662  -1.100   5.421  1.00  0.00           H  
ATOM    322 HD21 LEU A  19       6.786  -0.640   8.137  1.00  0.00           H  
ATOM    323 HD22 LEU A  19       5.320  -1.389   8.772  1.00  0.00           H  
ATOM    324 HD23 LEU A  19       6.890  -2.141   9.058  1.00  0.00           H  
ATOM    325  N   GLU A  20       1.941  -2.047   5.362  1.00  0.00           N  
ATOM    326  CA  GLU A  20       1.303  -1.748   4.091  1.00  0.00           C  
ATOM    327  C   GLU A  20       0.526  -0.438   4.186  1.00  0.00           C  
ATOM    328  O   GLU A  20       0.635   0.420   3.311  1.00  0.00           O  
ATOM    329  CB  GLU A  20       0.396  -2.909   3.655  1.00  0.00           C  
ATOM    330  CG  GLU A  20      -1.081  -2.552   3.540  1.00  0.00           C  
ATOM    331  CD  GLU A  20      -1.442  -1.985   2.180  1.00  0.00           C  
ATOM    332  OE1 GLU A  20      -0.607  -1.266   1.593  1.00  0.00           O  
ATOM    333  OE2 GLU A  20      -2.563  -2.259   1.703  1.00  0.00           O  
ATOM    334  H   GLU A  20       1.535  -2.707   5.962  1.00  0.00           H  
ATOM    335  HA  GLU A  20       2.090  -1.625   3.365  1.00  0.00           H  
ATOM    336  HB2 GLU A  20       0.729  -3.262   2.691  1.00  0.00           H  
ATOM    337  HB3 GLU A  20       0.492  -3.711   4.372  1.00  0.00           H  
ATOM    338  HG2 GLU A  20      -1.666  -3.443   3.706  1.00  0.00           H  
ATOM    339  HG3 GLU A  20      -1.322  -1.819   4.295  1.00  0.00           H  
ATOM    340  N   GLU A  21      -0.242  -0.275   5.263  1.00  0.00           N  
ATOM    341  CA  GLU A  21      -1.007   0.946   5.466  1.00  0.00           C  
ATOM    342  C   GLU A  21      -0.048   2.101   5.722  1.00  0.00           C  
ATOM    343  O   GLU A  21      -0.354   3.262   5.446  1.00  0.00           O  
ATOM    344  CB  GLU A  21      -1.985   0.787   6.632  1.00  0.00           C  
ATOM    345  CG  GLU A  21      -1.326   0.841   7.999  1.00  0.00           C  
ATOM    346  CD  GLU A  21      -2.225   1.457   9.054  1.00  0.00           C  
ATOM    347  OE1 GLU A  21      -3.247   0.831   9.403  1.00  0.00           O  
ATOM    348  OE2 GLU A  21      -1.906   2.567   9.530  1.00  0.00           O  
ATOM    349  H   GLU A  21      -0.278  -0.983   5.940  1.00  0.00           H  
ATOM    350  HA  GLU A  21      -1.563   1.145   4.560  1.00  0.00           H  
ATOM    351  HB2 GLU A  21      -2.719   1.577   6.580  1.00  0.00           H  
ATOM    352  HB3 GLU A  21      -2.488  -0.164   6.537  1.00  0.00           H  
ATOM    353  HG2 GLU A  21      -1.075  -0.164   8.303  1.00  0.00           H  
ATOM    354  HG3 GLU A  21      -0.425   1.430   7.926  1.00  0.00           H  
ATOM    355  N   GLU A  22       1.131   1.758   6.236  1.00  0.00           N  
ATOM    356  CA  GLU A  22       2.166   2.735   6.517  1.00  0.00           C  
ATOM    357  C   GLU A  22       2.864   3.124   5.225  1.00  0.00           C  
ATOM    358  O   GLU A  22       3.230   4.279   5.028  1.00  0.00           O  
ATOM    359  CB  GLU A  22       3.172   2.159   7.510  1.00  0.00           C  
ATOM    360  CG  GLU A  22       2.950   2.627   8.936  1.00  0.00           C  
ATOM    361  CD  GLU A  22       4.093   3.477   9.454  1.00  0.00           C  
ATOM    362  OE1 GLU A  22       5.249   3.004   9.417  1.00  0.00           O  
ATOM    363  OE2 GLU A  22       3.834   4.616   9.897  1.00  0.00           O  
ATOM    364  H   GLU A  22       1.316   0.816   6.414  1.00  0.00           H  
ATOM    365  HA  GLU A  22       1.699   3.609   6.945  1.00  0.00           H  
ATOM    366  HB2 GLU A  22       3.102   1.081   7.493  1.00  0.00           H  
ATOM    367  HB3 GLU A  22       4.165   2.449   7.207  1.00  0.00           H  
ATOM    368  HG2 GLU A  22       2.042   3.213   8.973  1.00  0.00           H  
ATOM    369  HG3 GLU A  22       2.845   1.762   9.572  1.00  0.00           H  
ATOM    370  N   LYS A  23       3.024   2.150   4.335  1.00  0.00           N  
ATOM    371  CA  LYS A  23       3.651   2.393   3.045  1.00  0.00           C  
ATOM    372  C   LYS A  23       2.889   3.493   2.315  1.00  0.00           C  
ATOM    373  O   LYS A  23       3.475   4.441   1.793  1.00  0.00           O  
ATOM    374  CB  LYS A  23       3.655   1.106   2.210  1.00  0.00           C  
ATOM    375  CG  LYS A  23       3.883   1.327   0.725  1.00  0.00           C  
ATOM    376  CD  LYS A  23       5.171   0.667   0.276  1.00  0.00           C  
ATOM    377  CE  LYS A  23       5.041  -0.848   0.235  1.00  0.00           C  
ATOM    378  NZ  LYS A  23       6.329  -1.525   0.550  1.00  0.00           N  
ATOM    379  H   LYS A  23       2.698   1.250   4.545  1.00  0.00           H  
ATOM    380  HA  LYS A  23       4.667   2.713   3.214  1.00  0.00           H  
ATOM    381  HB2 LYS A  23       4.445   0.463   2.567  1.00  0.00           H  
ATOM    382  HB3 LYS A  23       2.708   0.604   2.337  1.00  0.00           H  
ATOM    383  HG2 LYS A  23       3.058   0.899   0.166  1.00  0.00           H  
ATOM    384  HG3 LYS A  23       3.944   2.388   0.532  1.00  0.00           H  
ATOM    385  HD2 LYS A  23       5.412   1.022  -0.705  1.00  0.00           H  
ATOM    386  HD3 LYS A  23       5.959   0.934   0.964  1.00  0.00           H  
ATOM    387  HE2 LYS A  23       4.298  -1.151   0.959  1.00  0.00           H  
ATOM    388  HE3 LYS A  23       4.720  -1.142  -0.753  1.00  0.00           H  
ATOM    389  HZ1 LYS A  23       7.024  -1.338  -0.202  1.00  0.00           H  
ATOM    390  HZ2 LYS A  23       6.184  -2.553   0.623  1.00  0.00           H  
ATOM    391  HZ3 LYS A  23       6.706  -1.174   1.454  1.00  0.00           H  
ATOM    392  N   CYS A  24       1.571   3.345   2.293  1.00  0.00           N  
ATOM    393  CA  CYS A  24       0.688   4.297   1.635  1.00  0.00           C  
ATOM    394  C   CYS A  24       0.637   5.638   2.362  1.00  0.00           C  
ATOM    395  O   CYS A  24       0.480   6.681   1.733  1.00  0.00           O  
ATOM    396  CB  CYS A  24      -0.715   3.705   1.549  1.00  0.00           C  
ATOM    397  SG  CYS A  24      -0.735   1.931   1.147  1.00  0.00           S  
ATOM    398  H   CYS A  24       1.176   2.562   2.732  1.00  0.00           H  
ATOM    399  HA  CYS A  24       1.058   4.457   0.635  1.00  0.00           H  
ATOM    400  HB2 CYS A  24      -1.213   3.833   2.499  1.00  0.00           H  
ATOM    401  HB3 CYS A  24      -1.270   4.221   0.782  1.00  0.00           H  
ATOM    402  N   LYS A  25       0.744   5.612   3.683  1.00  0.00           N  
ATOM    403  CA  LYS A  25       0.682   6.840   4.470  1.00  0.00           C  
ATOM    404  C   LYS A  25       2.013   7.588   4.469  1.00  0.00           C  
ATOM    405  O   LYS A  25       2.126   8.673   3.899  1.00  0.00           O  
ATOM    406  CB  LYS A  25       0.263   6.525   5.905  1.00  0.00           C  
ATOM    407  CG  LYS A  25      -1.156   6.963   6.231  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -2.183   6.154   5.456  1.00  0.00           C  
ATOM    409  CE  LYS A  25      -2.603   6.863   4.178  1.00  0.00           C  
ATOM    410  NZ  LYS A  25      -3.177   8.209   4.456  1.00  0.00           N  
ATOM    411  H   LYS A  25       0.849   4.752   4.141  1.00  0.00           H  
ATOM    412  HA  LYS A  25      -0.067   7.476   4.024  1.00  0.00           H  
ATOM    413  HB2 LYS A  25       0.333   5.459   6.063  1.00  0.00           H  
ATOM    414  HB3 LYS A  25       0.937   7.026   6.583  1.00  0.00           H  
ATOM    415  HG2 LYS A  25      -1.330   6.830   7.289  1.00  0.00           H  
ATOM    416  HG3 LYS A  25      -1.267   8.007   5.975  1.00  0.00           H  
ATOM    417  HD2 LYS A  25      -1.754   5.196   5.200  1.00  0.00           H  
ATOM    418  HD3 LYS A  25      -3.054   6.005   6.078  1.00  0.00           H  
ATOM    419  HE2 LYS A  25      -1.735   6.976   3.543  1.00  0.00           H  
ATOM    420  HE3 LYS A  25      -3.343   6.261   3.673  1.00  0.00           H  
ATOM    421  HZ1 LYS A  25      -2.413   8.902   4.594  1.00  0.00           H  
ATOM    422  HZ2 LYS A  25      -3.761   8.178   5.315  1.00  0.00           H  
ATOM    423  HZ3 LYS A  25      -3.769   8.517   3.658  1.00  0.00           H  
ATOM    424  N   THR A  26       3.005   7.006   5.128  1.00  0.00           N  
ATOM    425  CA  THR A  26       4.326   7.610   5.231  1.00  0.00           C  
ATOM    426  C   THR A  26       4.884   8.037   3.874  1.00  0.00           C  
ATOM    427  O   THR A  26       5.499   9.097   3.765  1.00  0.00           O  
ATOM    428  CB  THR A  26       5.326   6.650   5.903  1.00  0.00           C  
ATOM    429  OG1 THR A  26       5.657   5.583   5.008  1.00  0.00           O  
ATOM    430  CG2 THR A  26       4.747   6.076   7.188  1.00  0.00           C  
ATOM    431  H   THR A  26       2.839   6.150   5.573  1.00  0.00           H  
ATOM    432  HA  THR A  26       4.237   8.486   5.858  1.00  0.00           H  
ATOM    433  HB  THR A  26       6.225   7.199   6.145  1.00  0.00           H  
ATOM    434  HG1 THR A  26       4.941   5.457   4.380  1.00  0.00           H  
ATOM    435 HG21 THR A  26       4.019   6.763   7.593  1.00  0.00           H  
ATOM    436 HG22 THR A  26       5.540   5.927   7.905  1.00  0.00           H  
ATOM    437 HG23 THR A  26       4.271   5.129   6.977  1.00  0.00           H  
ATOM    438  N   LEU A  27       4.688   7.215   2.841  1.00  0.00           N  
ATOM    439  CA  LEU A  27       5.205   7.547   1.522  1.00  0.00           C  
ATOM    440  C   LEU A  27       4.245   8.440   0.739  1.00  0.00           C  
ATOM    441  O   LEU A  27       4.679   9.337   0.017  1.00  0.00           O  
ATOM    442  CB  LEU A  27       5.501   6.278   0.723  1.00  0.00           C  
ATOM    443  CG  LEU A  27       6.779   5.549   1.128  1.00  0.00           C  
ATOM    444  CD1 LEU A  27       6.499   4.588   2.268  1.00  0.00           C  
ATOM    445  CD2 LEU A  27       7.374   4.812  -0.061  1.00  0.00           C  
ATOM    446  H   LEU A  27       4.200   6.371   2.968  1.00  0.00           H  
ATOM    447  HA  LEU A  27       6.131   8.081   1.665  1.00  0.00           H  
ATOM    448  HB2 LEU A  27       4.669   5.601   0.841  1.00  0.00           H  
ATOM    449  HB3 LEU A  27       5.581   6.546  -0.319  1.00  0.00           H  
ATOM    450  HG  LEU A  27       7.503   6.273   1.470  1.00  0.00           H  
ATOM    451 HD11 LEU A  27       7.430   4.194   2.645  1.00  0.00           H  
ATOM    452 HD12 LEU A  27       5.984   5.115   3.058  1.00  0.00           H  
ATOM    453 HD13 LEU A  27       5.880   3.777   1.913  1.00  0.00           H  
ATOM    454 HD21 LEU A  27       6.888   3.853  -0.170  1.00  0.00           H  
ATOM    455 HD22 LEU A  27       7.223   5.397  -0.957  1.00  0.00           H  
ATOM    456 HD23 LEU A  27       8.431   4.664   0.099  1.00  0.00           H  
ATOM    457  N   TYR A  28       2.941   8.179   0.858  1.00  0.00           N  
ATOM    458  CA  TYR A  28       1.953   8.964   0.120  1.00  0.00           C  
ATOM    459  C   TYR A  28       1.088   9.803   1.063  1.00  0.00           C  
ATOM    460  O   TYR A  28       0.283   9.261   1.821  1.00  0.00           O  
ATOM    461  CB  TYR A  28       1.035   8.055  -0.716  1.00  0.00           C  
ATOM    462  CG  TYR A  28       1.680   6.797  -1.273  1.00  0.00           C  
ATOM    463  CD1 TYR A  28       3.048   6.709  -1.508  1.00  0.00           C  
ATOM    464  CD2 TYR A  28       0.900   5.685  -1.568  1.00  0.00           C  
ATOM    465  CE1 TYR A  28       3.614   5.558  -2.011  1.00  0.00           C  
ATOM    466  CE2 TYR A  28       1.462   4.530  -2.074  1.00  0.00           C  
ATOM    467  CZ  TYR A  28       2.818   4.470  -2.294  1.00  0.00           C  
ATOM    468  OH  TYR A  28       3.380   3.321  -2.797  1.00  0.00           O  
ATOM    469  H   TYR A  28       2.642   7.441   1.430  1.00  0.00           H  
ATOM    470  HA  TYR A  28       2.487   9.626  -0.545  1.00  0.00           H  
ATOM    471  HB2 TYR A  28       0.204   7.745  -0.102  1.00  0.00           H  
ATOM    472  HB3 TYR A  28       0.653   8.626  -1.551  1.00  0.00           H  
ATOM    473  HD1 TYR A  28       3.676   7.558  -1.281  1.00  0.00           H  
ATOM    474  HD2 TYR A  28      -0.163   5.732  -1.394  1.00  0.00           H  
ATOM    475  HE1 TYR A  28       4.677   5.515  -2.177  1.00  0.00           H  
ATOM    476  HE2 TYR A  28       0.835   3.678  -2.295  1.00  0.00           H  
ATOM    477  HH  TYR A  28       2.696   2.661  -2.928  1.00  0.00           H  
ATOM    478  N   PRO A  29       1.225  11.140   1.020  1.00  0.00           N  
ATOM    479  CA  PRO A  29       0.434  12.040   1.860  1.00  0.00           C  
ATOM    480  C   PRO A  29      -0.942  12.307   1.253  1.00  0.00           C  
ATOM    481  O   PRO A  29      -1.233  13.421   0.816  1.00  0.00           O  
ATOM    482  CB  PRO A  29       1.277  13.311   1.871  1.00  0.00           C  
ATOM    483  CG  PRO A  29       1.937  13.328   0.533  1.00  0.00           C  
ATOM    484  CD  PRO A  29       2.145  11.887   0.137  1.00  0.00           C  
ATOM    485  HA  PRO A  29       0.324  11.658   2.865  1.00  0.00           H  
ATOM    486  HB2 PRO A  29       0.636  14.170   2.009  1.00  0.00           H  
ATOM    487  HB3 PRO A  29       2.002  13.261   2.668  1.00  0.00           H  
ATOM    488  HG2 PRO A  29       1.298  13.824  -0.183  1.00  0.00           H  
ATOM    489  HG3 PRO A  29       2.887  13.839   0.601  1.00  0.00           H  
ATOM    490  HD2 PRO A  29       1.885  11.740  -0.901  1.00  0.00           H  
ATOM    491  HD3 PRO A  29       3.169  11.591   0.314  1.00  0.00           H  
ATOM    492  N   ARG A  30      -1.775  11.271   1.210  1.00  0.00           N  
ATOM    493  CA  ARG A  30      -3.112  11.384   0.633  1.00  0.00           C  
ATOM    494  C   ARG A  30      -4.201  11.329   1.696  1.00  0.00           C  
ATOM    495  O   ARG A  30      -3.950  10.991   2.853  1.00  0.00           O  
ATOM    496  CB  ARG A  30      -3.344  10.252  -0.369  1.00  0.00           C  
ATOM    497  CG  ARG A  30      -3.482  10.722  -1.808  1.00  0.00           C  
ATOM    498  CD  ARG A  30      -4.733  11.565  -2.004  1.00  0.00           C  
ATOM    499  NE  ARG A  30      -4.426  12.875  -2.571  1.00  0.00           N  
ATOM    500  CZ  ARG A  30      -5.340  13.814  -2.800  1.00  0.00           C  
ATOM    501  NH1 ARG A  30      -6.614  13.589  -2.511  1.00  0.00           N  
ATOM    502  NH2 ARG A  30      -4.979  14.980  -3.319  1.00  0.00           N  
ATOM    503  H   ARG A  30      -1.479  10.404   1.559  1.00  0.00           H  
ATOM    504  HA  ARG A  30      -3.174  12.327   0.114  1.00  0.00           H  
ATOM    505  HB2 ARG A  30      -2.510   9.566  -0.315  1.00  0.00           H  
ATOM    506  HB3 ARG A  30      -4.247   9.721  -0.094  1.00  0.00           H  
ATOM    507  HG2 ARG A  30      -2.618  11.314  -2.067  1.00  0.00           H  
ATOM    508  HG3 ARG A  30      -3.537   9.858  -2.455  1.00  0.00           H  
ATOM    509  HD2 ARG A  30      -5.402  11.043  -2.671  1.00  0.00           H  
ATOM    510  HD3 ARG A  30      -5.213  11.701  -1.047  1.00  0.00           H  
ATOM    511  HE  ARG A  30      -3.490  13.065  -2.794  1.00  0.00           H  
ATOM    512 HH11 ARG A  30      -6.892  12.712  -2.119  1.00  0.00           H  
ATOM    513 HH12 ARG A  30      -7.298  14.297  -2.684  1.00  0.00           H  
ATOM    514 HH21 ARG A  30      -4.019  15.154  -3.540  1.00  0.00           H  
ATOM    515 HH22 ARG A  30      -5.668  15.685  -3.490  1.00  0.00           H  
ATOM    516  N   GLY A  31      -5.422  11.639   1.271  1.00  0.00           N  
ATOM    517  CA  GLY A  31      -6.561  11.598   2.166  1.00  0.00           C  
ATOM    518  C   GLY A  31      -7.462  10.425   1.842  1.00  0.00           C  
ATOM    519  O   GLY A  31      -8.258   9.990   2.674  1.00  0.00           O  
ATOM    520  H   GLY A  31      -5.554  11.878   0.331  1.00  0.00           H  
ATOM    521  HA2 GLY A  31      -6.209  11.506   3.183  1.00  0.00           H  
ATOM    522  HA3 GLY A  31      -7.123  12.514   2.065  1.00  0.00           H  
ATOM    523  N   GLN A  32      -7.320   9.907   0.623  1.00  0.00           N  
ATOM    524  CA  GLN A  32      -8.106   8.768   0.170  1.00  0.00           C  
ATOM    525  C   GLN A  32      -7.208   7.551  -0.017  1.00  0.00           C  
ATOM    526  O   GLN A  32      -7.590   6.568  -0.650  1.00  0.00           O  
ATOM    527  CB  GLN A  32      -8.828   9.097  -1.141  1.00  0.00           C  
ATOM    528  CG  GLN A  32      -9.225  10.561  -1.269  1.00  0.00           C  
ATOM    529  CD  GLN A  32      -9.313  11.019  -2.712  1.00  0.00           C  
ATOM    530  OE1 GLN A  32      -9.483  10.211  -3.624  1.00  0.00           O  
ATOM    531  NE2 GLN A  32      -9.198  12.326  -2.926  1.00  0.00           N  
ATOM    532  H   GLN A  32      -6.659  10.300   0.015  1.00  0.00           H  
ATOM    533  HA  GLN A  32      -8.835   8.546   0.932  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      -8.180   8.847  -1.970  1.00  0.00           H  
ATOM    535  HB3 GLN A  32      -9.723   8.497  -1.204  1.00  0.00           H  
ATOM    536  HG2 GLN A  32     -10.190  10.700  -0.805  1.00  0.00           H  
ATOM    537  HG3 GLN A  32      -8.490  11.165  -0.759  1.00  0.00           H  
ATOM    538 HE21 GLN A  32      -9.065  12.911  -2.151  1.00  0.00           H  
ATOM    539 HE22 GLN A  32      -9.251  12.650  -3.849  1.00  0.00           H  
ATOM    540  N   CYS A  33      -6.008   7.634   0.550  1.00  0.00           N  
ATOM    541  CA  CYS A  33      -5.037   6.548   0.465  1.00  0.00           C  
ATOM    542  C   CYS A  33      -5.047   5.727   1.744  1.00  0.00           C  
ATOM    543  O   CYS A  33      -5.349   6.249   2.818  1.00  0.00           O  
ATOM    544  CB  CYS A  33      -3.634   7.101   0.229  1.00  0.00           C  
ATOM    545  SG  CYS A  33      -2.425   5.849  -0.310  1.00  0.00           S  
ATOM    546  H   CYS A  33      -5.774   8.445   1.044  1.00  0.00           H  
ATOM    547  HA  CYS A  33      -5.312   5.913  -0.365  1.00  0.00           H  
ATOM    548  HB2 CYS A  33      -3.678   7.864  -0.531  1.00  0.00           H  
ATOM    549  HB3 CYS A  33      -3.268   7.536   1.147  1.00  0.00           H  
ATOM    550  N   THR A  34      -4.718   4.444   1.624  1.00  0.00           N  
ATOM    551  CA  THR A  34      -4.695   3.554   2.777  1.00  0.00           C  
ATOM    552  C   THR A  34      -4.340   2.127   2.360  1.00  0.00           C  
ATOM    553  O   THR A  34      -3.654   1.925   1.358  1.00  0.00           O  
ATOM    554  CB  THR A  34      -6.058   3.582   3.498  1.00  0.00           C  
ATOM    555  OG1 THR A  34      -5.947   2.984   4.795  1.00  0.00           O  
ATOM    556  CG2 THR A  34      -7.128   2.863   2.686  1.00  0.00           C  
ATOM    557  H   THR A  34      -4.488   4.089   0.741  1.00  0.00           H  
ATOM    558  HA  THR A  34      -3.943   3.916   3.463  1.00  0.00           H  
ATOM    559  HB  THR A  34      -6.353   4.620   3.610  1.00  0.00           H  
ATOM    560  HG1 THR A  34      -6.775   3.089   5.268  1.00  0.00           H  
ATOM    561 HG21 THR A  34      -7.833   3.584   2.301  1.00  0.00           H  
ATOM    562 HG22 THR A  34      -7.645   2.155   3.318  1.00  0.00           H  
ATOM    563 HG23 THR A  34      -6.664   2.338   1.864  1.00  0.00           H  
ATOM    564  N   CYS A  35      -4.805   1.137   3.121  1.00  0.00           N  
ATOM    565  CA  CYS A  35      -4.521  -0.256   2.810  1.00  0.00           C  
ATOM    566  C   CYS A  35      -5.689  -0.889   2.061  1.00  0.00           C  
ATOM    567  O   CYS A  35      -6.843  -0.781   2.478  1.00  0.00           O  
ATOM    568  CB  CYS A  35      -4.218  -1.035   4.096  1.00  0.00           C  
ATOM    569  SG  CYS A  35      -5.677  -1.782   4.903  1.00  0.00           S  
ATOM    570  H   CYS A  35      -5.344   1.349   3.908  1.00  0.00           H  
ATOM    571  HA  CYS A  35      -3.649  -0.279   2.173  1.00  0.00           H  
ATOM    572  HB2 CYS A  35      -3.529  -1.831   3.868  1.00  0.00           H  
ATOM    573  HB3 CYS A  35      -3.758  -0.366   4.808  1.00  0.00           H  
ATOM    574  N   SER A  36      -5.381  -1.532   0.938  1.00  0.00           N  
ATOM    575  CA  SER A  36      -6.404  -2.167   0.116  1.00  0.00           C  
ATOM    576  C   SER A  36      -5.957  -3.548  -0.357  1.00  0.00           C  
ATOM    577  O   SER A  36      -4.892  -3.697  -0.967  1.00  0.00           O  
ATOM    578  CB  SER A  36      -6.734  -1.286  -1.089  1.00  0.00           C  
ATOM    579  OG  SER A  36      -5.564  -0.694  -1.624  1.00  0.00           O  
ATOM    580  H   SER A  36      -4.445  -1.571   0.650  1.00  0.00           H  
ATOM    581  HA  SER A  36      -7.291  -2.279   0.720  1.00  0.00           H  
ATOM    582  HB2 SER A  36      -7.200  -1.887  -1.856  1.00  0.00           H  
ATOM    583  HB3 SER A  36      -7.413  -0.503  -0.784  1.00  0.00           H  
ATOM    584  HG  SER A  36      -5.318  -1.145  -2.435  1.00  0.00           H  
ATOM    585  N   ASP A  37      -6.786  -4.548  -0.073  1.00  0.00           N  
ATOM    586  CA  ASP A  37      -6.503  -5.925  -0.462  1.00  0.00           C  
ATOM    587  C   ASP A  37      -7.748  -6.578  -1.056  1.00  0.00           C  
ATOM    588  O   ASP A  37      -8.868  -6.127  -0.818  1.00  0.00           O  
ATOM    589  CB  ASP A  37      -6.018  -6.727   0.748  1.00  0.00           C  
ATOM    590  CG  ASP A  37      -5.743  -8.179   0.410  1.00  0.00           C  
ATOM    591  OD1 ASP A  37      -4.987  -8.433  -0.551  1.00  0.00           O  
ATOM    592  OD2 ASP A  37      -6.285  -9.064   1.107  1.00  0.00           O  
ATOM    593  H   ASP A  37      -7.615  -4.354   0.410  1.00  0.00           H  
ATOM    594  HA  ASP A  37      -5.725  -5.908  -1.211  1.00  0.00           H  
ATOM    595  HB2 ASP A  37      -5.106  -6.286   1.122  1.00  0.00           H  
ATOM    596  HB3 ASP A  37      -6.772  -6.692   1.521  1.00  0.00           H  
ATOM    597  N   SER A  38      -7.547  -7.643  -1.824  1.00  0.00           N  
ATOM    598  CA  SER A  38      -8.657  -8.356  -2.447  1.00  0.00           C  
ATOM    599  C   SER A  38      -9.008  -9.609  -1.651  1.00  0.00           C  
ATOM    600  O   SER A  38     -10.014  -9.644  -0.942  1.00  0.00           O  
ATOM    601  CB  SER A  38      -8.306  -8.733  -3.888  1.00  0.00           C  
ATOM    602  OG  SER A  38      -9.192  -8.116  -4.807  1.00  0.00           O  
ATOM    603  H   SER A  38      -6.631  -7.957  -1.976  1.00  0.00           H  
ATOM    604  HA  SER A  38      -9.512  -7.697  -2.454  1.00  0.00           H  
ATOM    605  HB2 SER A  38      -7.299  -8.409  -4.107  1.00  0.00           H  
ATOM    606  HB3 SER A  38      -8.374  -9.804  -4.004  1.00  0.00           H  
ATOM    607  HG  SER A  38     -10.007  -8.621  -4.854  1.00  0.00           H  
ATOM    608  N   LYS A  39      -8.167 -10.632  -1.768  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -8.381 -11.888  -1.058  1.00  0.00           C  
ATOM    610  C   LYS A  39      -7.146 -12.777  -1.152  1.00  0.00           C  
ATOM    611  O   LYS A  39      -7.249 -13.982  -1.383  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -9.599 -12.622  -1.623  1.00  0.00           C  
ATOM    613  CG  LYS A  39     -10.285 -13.524  -0.611  1.00  0.00           C  
ATOM    614  CD  LYS A  39     -11.609 -14.052  -1.139  1.00  0.00           C  
ATOM    615  CE  LYS A  39     -12.613 -14.265  -0.017  1.00  0.00           C  
ATOM    616  NZ  LYS A  39     -13.547 -13.113   0.121  1.00  0.00           N  
ATOM    617  H   LYS A  39      -7.381 -10.539  -2.347  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -8.562 -11.654  -0.020  1.00  0.00           H  
ATOM    619  HB2 LYS A  39     -10.316 -11.893  -1.969  1.00  0.00           H  
ATOM    620  HB3 LYS A  39      -9.283 -13.228  -2.460  1.00  0.00           H  
ATOM    621  HG2 LYS A  39      -9.638 -14.360  -0.391  1.00  0.00           H  
ATOM    622  HG3 LYS A  39     -10.467 -12.961   0.293  1.00  0.00           H  
ATOM    623  HD2 LYS A  39     -12.016 -13.341  -1.841  1.00  0.00           H  
ATOM    624  HD3 LYS A  39     -11.436 -14.996  -1.639  1.00  0.00           H  
ATOM    625  HE2 LYS A  39     -13.185 -15.157  -0.226  1.00  0.00           H  
ATOM    626  HE3 LYS A  39     -12.074 -14.393   0.911  1.00  0.00           H  
ATOM    627  HZ1 LYS A  39     -14.248 -13.308   0.865  1.00  0.00           H  
ATOM    628  HZ2 LYS A  39     -14.047 -12.950  -0.776  1.00  0.00           H  
ATOM    629  HZ3 LYS A  39     -13.019 -12.253   0.372  1.00  0.00           H  
ATOM    630  N   MET A  40      -5.975 -12.172  -0.974  1.00  0.00           N  
ATOM    631  CA  MET A  40      -4.717 -12.904  -1.041  1.00  0.00           C  
ATOM    632  C   MET A  40      -3.752 -12.426   0.040  1.00  0.00           C  
ATOM    633  O   MET A  40      -4.136 -11.686   0.946  1.00  0.00           O  
ATOM    634  CB  MET A  40      -4.076 -12.734  -2.420  1.00  0.00           C  
ATOM    635  CG  MET A  40      -4.981 -13.142  -3.570  1.00  0.00           C  
ATOM    636  SD  MET A  40      -4.155 -13.048  -5.169  1.00  0.00           S  
ATOM    637  CE  MET A  40      -5.237 -14.063  -6.171  1.00  0.00           C  
ATOM    638  H   MET A  40      -5.959 -11.207  -0.794  1.00  0.00           H  
ATOM    639  HA  MET A  40      -4.932 -13.949  -0.879  1.00  0.00           H  
ATOM    640  HB2 MET A  40      -3.807 -11.696  -2.554  1.00  0.00           H  
ATOM    641  HB3 MET A  40      -3.180 -13.336  -2.464  1.00  0.00           H  
ATOM    642  HG2 MET A  40      -5.308 -14.159  -3.410  1.00  0.00           H  
ATOM    643  HG3 MET A  40      -5.840 -12.487  -3.586  1.00  0.00           H  
ATOM    644  HE1 MET A  40      -4.747 -14.999  -6.397  1.00  0.00           H  
ATOM    645  HE2 MET A  40      -6.152 -14.256  -5.630  1.00  0.00           H  
ATOM    646  HE3 MET A  40      -5.465 -13.545  -7.092  1.00  0.00           H  
ATOM    647  N   ASN A  41      -2.498 -12.855  -0.067  1.00  0.00           N  
ATOM    648  CA  ASN A  41      -1.474 -12.473   0.896  1.00  0.00           C  
ATOM    649  C   ASN A  41      -0.802 -11.166   0.488  1.00  0.00           C  
ATOM    650  O   ASN A  41      -0.167 -10.506   1.308  1.00  0.00           O  
ATOM    651  CB  ASN A  41      -0.427 -13.581   1.024  1.00  0.00           C  
ATOM    652  CG  ASN A  41       0.284 -13.556   2.364  1.00  0.00           C  
ATOM    653  OD1 ASN A  41       1.280 -12.854   2.538  1.00  0.00           O  
ATOM    654  ND2 ASN A  41      -0.225 -14.326   3.318  1.00  0.00           N  
ATOM    655  H   ASN A  41      -2.257 -13.441  -0.813  1.00  0.00           H  
ATOM    656  HA  ASN A  41      -1.954 -12.330   1.855  1.00  0.00           H  
ATOM    657  HB2 ASN A  41      -0.911 -14.540   0.913  1.00  0.00           H  
ATOM    658  HB3 ASN A  41       0.310 -13.463   0.244  1.00  0.00           H  
ATOM    659 HD21 ASN A  41      -1.020 -14.860   3.108  1.00  0.00           H  
ATOM    660 HD22 ASN A  41       0.214 -14.329   4.195  1.00  0.00           H  
ATOM    661  N   THR A  42      -0.944 -10.792  -0.782  1.00  0.00           N  
ATOM    662  CA  THR A  42      -0.343  -9.557  -1.274  1.00  0.00           C  
ATOM    663  C   THR A  42      -1.402  -8.547  -1.702  1.00  0.00           C  
ATOM    664  O   THR A  42      -2.432  -8.901  -2.277  1.00  0.00           O  
ATOM    665  CB  THR A  42       0.614  -9.803  -2.451  1.00  0.00           C  
ATOM    666  OG1 THR A  42       0.379 -11.098  -3.018  1.00  0.00           O  
ATOM    667  CG2 THR A  42       2.064  -9.694  -2.001  1.00  0.00           C  
ATOM    668  H   THR A  42      -1.462 -11.353  -1.396  1.00  0.00           H  
ATOM    669  HA  THR A  42       0.229  -9.129  -0.461  1.00  0.00           H  
ATOM    670  HB  THR A  42       0.431  -9.047  -3.201  1.00  0.00           H  
ATOM    671  HG1 THR A  42      -0.087 -11.003  -3.851  1.00  0.00           H  
ATOM    672 HG21 THR A  42       2.119  -9.816  -0.928  1.00  0.00           H  
ATOM    673 HG22 THR A  42       2.454  -8.723  -2.273  1.00  0.00           H  
ATOM    674 HG23 THR A  42       2.650 -10.464  -2.481  1.00  0.00           H  
ATOM    675  N   HIS A  43      -1.127  -7.288  -1.400  1.00  0.00           N  
ATOM    676  CA  HIS A  43      -2.020  -6.180  -1.720  1.00  0.00           C  
ATOM    677  C   HIS A  43      -1.201  -4.915  -1.911  1.00  0.00           C  
ATOM    678  O   HIS A  43       0.022  -4.971  -1.913  1.00  0.00           O  
ATOM    679  CB  HIS A  43      -2.999  -5.972  -0.572  1.00  0.00           C  
ATOM    680  CG  HIS A  43      -2.351  -6.162   0.749  1.00  0.00           C  
ATOM    681  ND1 HIS A  43      -1.960  -7.392   1.203  1.00  0.00           N  
ATOM    682  CD2 HIS A  43      -1.971  -5.271   1.696  1.00  0.00           C  
ATOM    683  CE1 HIS A  43      -1.370  -7.255   2.365  1.00  0.00           C  
ATOM    684  NE2 HIS A  43      -1.359  -5.980   2.690  1.00  0.00           N  
ATOM    685  H   HIS A  43      -0.285  -7.095  -0.940  1.00  0.00           H  
ATOM    686  HA  HIS A  43      -2.558  -6.412  -2.627  1.00  0.00           H  
ATOM    687  HB2 HIS A  43      -3.388  -4.972  -0.607  1.00  0.00           H  
ATOM    688  HB3 HIS A  43      -3.808  -6.682  -0.655  1.00  0.00           H  
ATOM    689  HD1 HIS A  43      -2.101  -8.244   0.742  1.00  0.00           H  
ATOM    690  HD2 HIS A  43      -2.117  -4.203   1.673  1.00  0.00           H  
ATOM    691  HE1 HIS A  43      -0.964  -8.053   2.953  1.00  0.00           H  
ATOM    692  HE2 HIS A  43      -1.071  -5.618   3.553  1.00  0.00           H  
ATOM    693  N   SER A  44      -1.868  -3.773  -2.033  1.00  0.00           N  
ATOM    694  CA  SER A  44      -1.158  -2.505  -2.165  1.00  0.00           C  
ATOM    695  C   SER A  44      -2.018  -1.341  -1.667  1.00  0.00           C  
ATOM    696  O   SER A  44      -2.855  -1.516  -0.783  1.00  0.00           O  
ATOM    697  CB  SER A  44      -0.669  -2.280  -3.597  1.00  0.00           C  
ATOM    698  OG  SER A  44      -1.754  -2.186  -4.502  1.00  0.00           O  
ATOM    699  H   SER A  44      -2.852  -3.778  -1.995  1.00  0.00           H  
ATOM    700  HA  SER A  44      -0.292  -2.569  -1.520  1.00  0.00           H  
ATOM    701  HB2 SER A  44      -0.097  -1.362  -3.634  1.00  0.00           H  
ATOM    702  HB3 SER A  44      -0.031  -3.109  -3.891  1.00  0.00           H  
ATOM    703  HG  SER A  44      -2.425  -2.831  -4.269  1.00  0.00           H  
ATOM    704  N   CYS A  45      -1.801  -0.155  -2.230  1.00  0.00           N  
ATOM    705  CA  CYS A  45      -2.551   1.033  -1.831  1.00  0.00           C  
ATOM    706  C   CYS A  45      -3.679   1.345  -2.810  1.00  0.00           C  
ATOM    707  O   CYS A  45      -3.824   0.684  -3.839  1.00  0.00           O  
ATOM    708  CB  CYS A  45      -1.609   2.229  -1.727  1.00  0.00           C  
ATOM    709  SG  CYS A  45      -0.098   1.885  -0.773  1.00  0.00           S  
ATOM    710  H   CYS A  45      -1.116  -0.074  -2.924  1.00  0.00           H  
ATOM    711  HA  CYS A  45      -2.980   0.842  -0.858  1.00  0.00           H  
ATOM    712  HB2 CYS A  45      -1.310   2.533  -2.720  1.00  0.00           H  
ATOM    713  HB3 CYS A  45      -2.125   3.046  -1.243  1.00  0.00           H  
ATOM    714  N   ASP A  46      -4.479   2.359  -2.481  1.00  0.00           N  
ATOM    715  CA  ASP A  46      -5.595   2.759  -3.332  1.00  0.00           C  
ATOM    716  C   ASP A  46      -5.898   4.248  -3.198  1.00  0.00           C  
ATOM    717  O   ASP A  46      -7.059   4.659  -3.252  1.00  0.00           O  
ATOM    718  CB  ASP A  46      -6.841   1.937  -2.992  1.00  0.00           C  
ATOM    719  CG  ASP A  46      -7.814   1.856  -4.152  1.00  0.00           C  
ATOM    720  OD1 ASP A  46      -7.355   1.787  -5.311  1.00  0.00           O  
ATOM    721  OD2 ASP A  46      -9.039   1.859  -3.899  1.00  0.00           O  
ATOM    722  H   ASP A  46      -4.315   2.846  -1.648  1.00  0.00           H  
ATOM    723  HA  ASP A  46      -5.316   2.562  -4.357  1.00  0.00           H  
ATOM    724  HB2 ASP A  46      -6.541   0.933  -2.728  1.00  0.00           H  
ATOM    725  HB3 ASP A  46      -7.345   2.391  -2.153  1.00  0.00           H  
ATOM    726  N   CYS A  47      -4.853   5.056  -3.041  1.00  0.00           N  
ATOM    727  CA  CYS A  47      -5.024   6.502  -2.920  1.00  0.00           C  
ATOM    728  C   CYS A  47      -5.697   7.051  -4.162  1.00  0.00           C  
ATOM    729  O   CYS A  47      -6.322   8.110  -4.135  1.00  0.00           O  
ATOM    730  CB  CYS A  47      -3.676   7.197  -2.747  1.00  0.00           C  
ATOM    731  SG  CYS A  47      -2.300   6.083  -2.326  1.00  0.00           S  
ATOM    732  H   CYS A  47      -3.952   4.674  -3.018  1.00  0.00           H  
ATOM    733  HA  CYS A  47      -5.644   6.701  -2.060  1.00  0.00           H  
ATOM    734  HB2 CYS A  47      -3.423   7.694  -3.673  1.00  0.00           H  
ATOM    735  HB3 CYS A  47      -3.760   7.934  -1.963  1.00  0.00           H  
ATOM    736  N   LYS A  48      -5.550   6.315  -5.251  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -6.127   6.708  -6.524  1.00  0.00           C  
ATOM    738  C   LYS A  48      -6.703   5.503  -7.241  1.00  0.00           C  
ATOM    739  O   LYS A  48      -6.035   4.482  -7.390  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -5.073   7.383  -7.404  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -5.654   8.064  -8.632  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -4.936   7.631  -9.899  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -5.902   7.484 -11.064  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -5.582   6.298 -11.904  1.00  0.00           N  
ATOM    745  H   LYS A  48      -5.036   5.480  -5.194  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -6.922   7.408  -6.328  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -4.554   8.127  -6.816  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -4.364   6.638  -7.732  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -6.699   7.804  -8.716  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -5.555   9.134  -8.520  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -4.195   8.373 -10.153  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -4.454   6.682  -9.721  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -6.903   7.377 -10.674  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -5.848   8.373 -11.675  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -6.074   5.458 -11.539  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48      -4.557   6.119 -11.892  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -5.882   6.464 -12.886  1.00  0.00           H  
ATOM    758  N   SER A  49      -7.947   5.634  -7.677  1.00  0.00           N  
ATOM    759  CA  SER A  49      -8.631   4.559  -8.386  1.00  0.00           C  
ATOM    760  C   SER A  49      -7.772   4.041  -9.538  1.00  0.00           C  
ATOM    761  O   SER A  49      -7.842   4.549 -10.657  1.00  0.00           O  
ATOM    762  CB  SER A  49      -9.978   5.053  -8.913  1.00  0.00           C  
ATOM    763  OG  SER A  49     -10.444   4.240  -9.976  1.00  0.00           O  
ATOM    764  H   SER A  49      -8.417   6.478  -7.515  1.00  0.00           H  
ATOM    765  HA  SER A  49      -8.800   3.753  -7.687  1.00  0.00           H  
ATOM    766  HB2 SER A  49     -10.704   5.030  -8.113  1.00  0.00           H  
ATOM    767  HB3 SER A  49      -9.869   6.068  -9.270  1.00  0.00           H  
ATOM    768  HG  SER A  49     -11.005   4.761 -10.556  1.00  0.00           H  
ATOM    769  N   CYS A  50      -6.957   3.029  -9.251  1.00  0.00           N  
ATOM    770  CA  CYS A  50      -6.077   2.444 -10.255  1.00  0.00           C  
ATOM    771  C   CYS A  50      -6.124   0.921 -10.197  1.00  0.00           C  
ATOM    772  O   CYS A  50      -6.210   0.290 -11.271  1.00  0.00           O  
ATOM    773  CB  CYS A  50      -4.640   2.933 -10.052  1.00  0.00           C  
ATOM    774  SG  CYS A  50      -3.976   2.634  -8.378  1.00  0.00           S  
ATOM    775  OXT CYS A  50      -6.074   0.372  -9.076  1.00  0.00           O  
ATOM    776  H   CYS A  50      -6.944   2.671  -8.339  1.00  0.00           H  
ATOM    777  HA  CYS A  50      -6.424   2.766 -11.226  1.00  0.00           H  
ATOM    778  HB2 CYS A  50      -3.992   2.428 -10.754  1.00  0.00           H  
ATOM    779  HB3 CYS A  50      -4.599   3.997 -10.236  1.00  0.00           H  
TER     780      CYS A  50
ENDMDL
MODEL       2
ATOM      1  N   ASN A   1       0.185  17.527  -7.928  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -0.538  18.599  -7.195  1.00  0.00           C  
ATOM      3  C   ASN A   1      -1.928  18.134  -6.771  1.00  0.00           C  
ATOM      4  O   ASN A   1      -2.289  18.216  -5.597  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -0.643  19.824  -8.104  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -0.042  21.066  -7.473  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -0.762  21.951  -7.009  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.284  21.139  -7.453  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -0.072  16.595  -7.545  1.00  0.00           H  
ATOM     10  H2  ASN A   1       1.213  17.657  -7.832  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -0.063  17.555  -8.938  1.00  0.00           H  
ATOM     12  HA  ASN A   1       0.031  18.857  -6.314  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -0.123  19.625  -9.029  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -1.685  20.019  -8.316  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       1.794  20.398  -7.842  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       1.698  21.931  -7.051  1.00  0.00           H  
ATOM     17  N   LEU A   2      -2.703  17.647  -7.735  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.055  17.169  -7.463  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.137  15.652  -7.606  1.00  0.00           C  
ATOM     20  O   LEU A   2      -4.845  14.985  -6.853  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -5.055  17.837  -8.409  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -5.589  19.189  -7.937  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -5.346  20.256  -8.993  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -7.071  19.090  -7.606  1.00  0.00           C  
ATOM     25  H   LEU A   2      -2.359  17.608  -8.652  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -4.302  17.437  -6.446  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -4.574  17.977  -9.365  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -5.894  17.171  -8.540  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -5.064  19.483  -7.038  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -6.008  21.092  -8.820  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -4.320  20.591  -8.936  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -5.536  19.843  -9.972  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -7.357  19.926  -6.985  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -7.646  19.109  -8.520  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -7.261  18.167  -7.078  1.00  0.00           H  
ATOM     36  N   MET A   3      -3.406  15.116  -8.579  1.00  0.00           N  
ATOM     37  CA  MET A   3      -3.397  13.677  -8.823  1.00  0.00           C  
ATOM     38  C   MET A   3      -2.345  12.984  -7.963  1.00  0.00           C  
ATOM     39  O   MET A   3      -1.307  13.563  -7.645  1.00  0.00           O  
ATOM     40  CB  MET A   3      -3.128  13.391 -10.302  1.00  0.00           C  
ATOM     41  CG  MET A   3      -4.289  13.754 -11.213  1.00  0.00           C  
ATOM     42  SD  MET A   3      -3.985  15.256 -12.162  1.00  0.00           S  
ATOM     43  CE  MET A   3      -4.410  14.707 -13.813  1.00  0.00           C  
ATOM     44  H   MET A   3      -2.862  15.700  -9.147  1.00  0.00           H  
ATOM     45  HA  MET A   3      -4.371  13.290  -8.563  1.00  0.00           H  
ATOM     46  HB2 MET A   3      -2.263  13.957 -10.614  1.00  0.00           H  
ATOM     47  HB3 MET A   3      -2.921  12.338 -10.420  1.00  0.00           H  
ATOM     48  HG2 MET A   3      -4.456  12.939 -11.902  1.00  0.00           H  
ATOM     49  HG3 MET A   3      -5.172  13.899 -10.609  1.00  0.00           H  
ATOM     50  HE1 MET A   3      -3.507  14.486 -14.364  1.00  0.00           H  
ATOM     51  HE2 MET A   3      -5.022  13.820 -13.752  1.00  0.00           H  
ATOM     52  HE3 MET A   3      -4.959  15.488 -14.321  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.623  11.738  -7.591  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.703  10.960  -6.768  1.00  0.00           C  
ATOM     55  C   LYS A   4      -1.217   9.728  -7.524  1.00  0.00           C  
ATOM     56  O   LYS A   4      -1.398   9.624  -8.738  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -2.379  10.538  -5.459  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -3.743  11.174  -5.242  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -4.858  10.298  -5.788  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -6.196  11.021  -5.770  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -6.179  12.241  -6.622  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.467  11.331  -7.877  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -0.853  11.586  -6.539  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -2.502   9.466  -5.461  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -1.741  10.816  -4.633  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -3.897  11.319  -4.183  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -3.767  12.130  -5.744  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -4.621  10.024  -6.805  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -4.931   9.407  -5.181  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -6.958  10.349  -6.135  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -6.424  11.304  -4.753  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -6.968  12.868  -6.365  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -6.272  11.978  -7.624  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -5.284  12.755  -6.494  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.598   8.797  -6.804  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -0.092   7.575  -7.418  1.00  0.00           C  
ATOM     77  C   ARG A   5      -0.242   6.382  -6.477  1.00  0.00           C  
ATOM     78  O   ARG A   5       0.706   5.993  -5.796  1.00  0.00           O  
ATOM     79  CB  ARG A   5       1.378   7.747  -7.817  1.00  0.00           C  
ATOM     80  CG  ARG A   5       2.239   8.376  -6.732  1.00  0.00           C  
ATOM     81  CD  ARG A   5       3.700   8.443  -7.153  1.00  0.00           C  
ATOM     82  NE  ARG A   5       3.856   8.971  -8.506  1.00  0.00           N  
ATOM     83  CZ  ARG A   5       4.958   8.817  -9.236  1.00  0.00           C  
ATOM     84  NH1 ARG A   5       5.997   8.153  -8.745  1.00  0.00           N  
ATOM     85  NH2 ARG A   5       5.021   9.326 -10.458  1.00  0.00           N  
ATOM     86  H   ARG A   5      -0.483   8.933  -5.841  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -0.674   7.388  -8.308  1.00  0.00           H  
ATOM     88  HB2 ARG A   5       1.789   6.777  -8.054  1.00  0.00           H  
ATOM     89  HB3 ARG A   5       1.429   8.373  -8.695  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       1.884   9.377  -6.539  1.00  0.00           H  
ATOM     91  HG3 ARG A   5       2.160   7.783  -5.833  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       4.230   9.083  -6.463  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       4.119   7.449  -7.114  1.00  0.00           H  
ATOM     94  HE  ARG A   5       3.103   9.466  -8.890  1.00  0.00           H  
ATOM     95 HH11 ARG A   5       5.954   7.768  -7.823  1.00  0.00           H  
ATOM     96 HH12 ARG A   5       6.823   8.039  -9.297  1.00  0.00           H  
ATOM     97 HH21 ARG A   5       4.240   9.826 -10.832  1.00  0.00           H  
ATOM     98 HH22 ARG A   5       5.849   9.209 -11.006  1.00  0.00           H  
ATOM     99  N   CYS A   6      -1.443   5.804  -6.449  1.00  0.00           N  
ATOM    100  CA  CYS A   6      -1.721   4.651  -5.598  1.00  0.00           C  
ATOM    101  C   CYS A   6      -0.653   3.574  -5.772  1.00  0.00           C  
ATOM    102  O   CYS A   6      -0.313   3.210  -6.898  1.00  0.00           O  
ATOM    103  CB  CYS A   6      -3.097   4.070  -5.935  1.00  0.00           C  
ATOM    104  SG  CYS A   6      -3.392   3.849  -7.722  1.00  0.00           S  
ATOM    105  H   CYS A   6      -2.159   6.162  -7.017  1.00  0.00           H  
ATOM    106  HA  CYS A   6      -1.720   4.985  -4.572  1.00  0.00           H  
ATOM    107  HB2 CYS A   6      -3.197   3.103  -5.464  1.00  0.00           H  
ATOM    108  HB3 CYS A   6      -3.862   4.730  -5.556  1.00  0.00           H  
ATOM    109  N   THR A   7      -0.137   3.059  -4.651  1.00  0.00           N  
ATOM    110  CA  THR A   7       0.885   2.013  -4.673  1.00  0.00           C  
ATOM    111  C   THR A   7       2.141   2.448  -5.426  1.00  0.00           C  
ATOM    112  O   THR A   7       2.099   3.330  -6.283  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.364   0.708  -5.316  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.779   0.635  -6.685  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -1.153   0.618  -5.240  1.00  0.00           C  
ATOM    116  H   THR A   7      -0.459   3.383  -3.783  1.00  0.00           H  
ATOM    117  HA  THR A   7       1.155   1.796  -3.650  1.00  0.00           H  
ATOM    118  HB  THR A   7       0.785  -0.129  -4.779  1.00  0.00           H  
ATOM    119  HG1 THR A   7       0.560   1.456  -7.130  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -1.474  -0.343  -5.615  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -1.591   1.402  -5.839  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -1.469   0.728  -4.214  1.00  0.00           H  
ATOM    123  N   ARG A   8       3.255   1.797  -5.112  1.00  0.00           N  
ATOM    124  CA  ARG A   8       4.523   2.081  -5.770  1.00  0.00           C  
ATOM    125  C   ARG A   8       4.778   1.026  -6.834  1.00  0.00           C  
ATOM    126  O   ARG A   8       5.917   0.639  -7.095  1.00  0.00           O  
ATOM    127  CB  ARG A   8       5.667   2.083  -4.755  1.00  0.00           C  
ATOM    128  CG  ARG A   8       6.119   3.473  -4.345  1.00  0.00           C  
ATOM    129  CD  ARG A   8       6.473   3.520  -2.868  1.00  0.00           C  
ATOM    130  NE  ARG A   8       7.872   3.171  -2.627  1.00  0.00           N  
ATOM    131  CZ  ARG A   8       8.897   3.948  -2.966  1.00  0.00           C  
ATOM    132  NH1 ARG A   8       8.684   5.110  -3.568  1.00  0.00           N  
ATOM    133  NH2 ARG A   8      10.137   3.559  -2.704  1.00  0.00           N  
ATOM    134  H   ARG A   8       3.217   1.090  -4.434  1.00  0.00           H  
ATOM    135  HA  ARG A   8       4.451   3.049  -6.240  1.00  0.00           H  
ATOM    136  HB2 ARG A   8       5.345   1.558  -3.868  1.00  0.00           H  
ATOM    137  HB3 ARG A   8       6.513   1.565  -5.182  1.00  0.00           H  
ATOM    138  HG2 ARG A   8       6.990   3.744  -4.924  1.00  0.00           H  
ATOM    139  HG3 ARG A   8       5.321   4.174  -4.538  1.00  0.00           H  
ATOM    140  HD2 ARG A   8       6.292   4.517  -2.497  1.00  0.00           H  
ATOM    141  HD3 ARG A   8       5.842   2.821  -2.340  1.00  0.00           H  
ATOM    142  HE  ARG A   8       8.055   2.314  -2.188  1.00  0.00           H  
ATOM    143 HH11 ARG A   8       7.751   5.407  -3.768  1.00  0.00           H  
ATOM    144 HH12 ARG A   8       9.459   5.690  -3.821  1.00  0.00           H  
ATOM    145 HH21 ARG A   8      10.302   2.683  -2.252  1.00  0.00           H  
ATOM    146 HH22 ARG A   8      10.908   4.144  -2.958  1.00  0.00           H  
ATOM    147  N   GLY A   9       3.689   0.551  -7.422  1.00  0.00           N  
ATOM    148  CA  GLY A   9       3.771  -0.479  -8.434  1.00  0.00           C  
ATOM    149  C   GLY A   9       3.190  -1.783  -7.930  1.00  0.00           C  
ATOM    150  O   GLY A   9       3.494  -2.855  -8.456  1.00  0.00           O  
ATOM    151  H   GLY A   9       2.814   0.895  -7.148  1.00  0.00           H  
ATOM    152  HA2 GLY A   9       3.224  -0.160  -9.310  1.00  0.00           H  
ATOM    153  HA3 GLY A   9       4.806  -0.634  -8.697  1.00  0.00           H  
ATOM    154  N   PHE A  10       2.353  -1.680  -6.896  1.00  0.00           N  
ATOM    155  CA  PHE A  10       1.715  -2.843  -6.291  1.00  0.00           C  
ATOM    156  C   PHE A  10       2.757  -3.771  -5.679  1.00  0.00           C  
ATOM    157  O   PHE A  10       3.284  -4.654  -6.358  1.00  0.00           O  
ATOM    158  CB  PHE A  10       0.893  -3.601  -7.334  1.00  0.00           C  
ATOM    159  CG  PHE A  10       0.256  -4.856  -6.808  1.00  0.00           C  
ATOM    160  CD1 PHE A  10      -0.751  -4.790  -5.864  1.00  0.00           C  
ATOM    161  CD2 PHE A  10       0.670  -6.099  -7.259  1.00  0.00           C  
ATOM    162  CE1 PHE A  10      -1.339  -5.942  -5.376  1.00  0.00           C  
ATOM    163  CE2 PHE A  10       0.087  -7.255  -6.776  1.00  0.00           C  
ATOM    164  CZ  PHE A  10      -0.920  -7.177  -5.833  1.00  0.00           C  
ATOM    165  H   PHE A  10       2.163  -0.794  -6.527  1.00  0.00           H  
ATOM    166  HA  PHE A  10       1.057  -2.494  -5.510  1.00  0.00           H  
ATOM    167  HB2 PHE A  10       0.107  -2.958  -7.701  1.00  0.00           H  
ATOM    168  HB3 PHE A  10       1.539  -3.875  -8.152  1.00  0.00           H  
ATOM    169  HD1 PHE A  10      -1.078  -3.825  -5.507  1.00  0.00           H  
ATOM    170  HD2 PHE A  10       1.457  -6.160  -7.995  1.00  0.00           H  
ATOM    171  HE1 PHE A  10      -2.126  -5.877  -4.639  1.00  0.00           H  
ATOM    172  HE2 PHE A  10       0.417  -8.219  -7.135  1.00  0.00           H  
ATOM    173  HZ  PHE A  10      -1.377  -8.078  -5.453  1.00  0.00           H  
ATOM    174  N   ARG A  11       3.056  -3.575  -4.397  1.00  0.00           N  
ATOM    175  CA  ARG A  11       4.041  -4.419  -3.732  1.00  0.00           C  
ATOM    176  C   ARG A  11       3.948  -4.372  -2.207  1.00  0.00           C  
ATOM    177  O   ARG A  11       4.953  -4.197  -1.517  1.00  0.00           O  
ATOM    178  CB  ARG A  11       5.455  -4.042  -4.179  1.00  0.00           C  
ATOM    179  CG  ARG A  11       5.811  -2.590  -3.909  1.00  0.00           C  
ATOM    180  CD  ARG A  11       6.992  -2.482  -2.962  1.00  0.00           C  
ATOM    181  NE  ARG A  11       8.100  -1.736  -3.551  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       8.783  -0.795  -2.908  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       8.480  -0.490  -1.653  1.00  0.00           N  
ATOM    184  NH2 ARG A  11       9.774  -0.159  -3.519  1.00  0.00           N  
ATOM    185  H   ARG A  11       2.610  -2.860  -3.900  1.00  0.00           H  
ATOM    186  HA  ARG A  11       3.837  -5.426  -4.046  1.00  0.00           H  
ATOM    187  HB2 ARG A  11       6.163  -4.666  -3.656  1.00  0.00           H  
ATOM    188  HB3 ARG A  11       5.547  -4.221  -5.238  1.00  0.00           H  
ATOM    189  HG2 ARG A  11       6.065  -2.110  -4.842  1.00  0.00           H  
ATOM    190  HG3 ARG A  11       4.958  -2.094  -3.466  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       6.670  -1.979  -2.060  1.00  0.00           H  
ATOM    192  HD3 ARG A  11       7.327  -3.480  -2.718  1.00  0.00           H  
ATOM    193  HE  ARG A  11       8.346  -1.946  -4.477  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       7.735  -0.968  -1.187  1.00  0.00           H  
ATOM    195 HH12 ARG A  11       8.998   0.218  -1.172  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      10.007  -0.388  -4.464  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      10.285   0.551  -3.035  1.00  0.00           H  
ATOM    198  N   LYS A  12       2.748  -4.570  -1.687  1.00  0.00           N  
ATOM    199  CA  LYS A  12       2.527  -4.592  -0.245  1.00  0.00           C  
ATOM    200  C   LYS A  12       2.125  -6.014   0.154  1.00  0.00           C  
ATOM    201  O   LYS A  12       1.675  -6.782  -0.696  1.00  0.00           O  
ATOM    202  CB  LYS A  12       1.447  -3.573   0.155  1.00  0.00           C  
ATOM    203  CG  LYS A  12       1.852  -2.112  -0.053  1.00  0.00           C  
ATOM    204  CD  LYS A  12       2.197  -1.804  -1.504  1.00  0.00           C  
ATOM    205  CE  LYS A  12       2.093  -0.316  -1.797  1.00  0.00           C  
ATOM    206  NZ  LYS A  12       3.329   0.212  -2.440  1.00  0.00           N  
ATOM    207  H   LYS A  12       1.992  -4.732  -2.286  1.00  0.00           H  
ATOM    208  HA  LYS A  12       3.459  -4.340   0.242  1.00  0.00           H  
ATOM    209  HB2 LYS A  12       0.559  -3.762  -0.430  1.00  0.00           H  
ATOM    210  HB3 LYS A  12       1.212  -3.711   1.199  1.00  0.00           H  
ATOM    211  HG2 LYS A  12       1.032  -1.477   0.243  1.00  0.00           H  
ATOM    212  HG3 LYS A  12       2.713  -1.900   0.561  1.00  0.00           H  
ATOM    213  HD2 LYS A  12       3.207  -2.130  -1.701  1.00  0.00           H  
ATOM    214  HD3 LYS A  12       1.512  -2.337  -2.147  1.00  0.00           H  
ATOM    215  HE2 LYS A  12       1.256  -0.149  -2.459  1.00  0.00           H  
ATOM    216  HE3 LYS A  12       1.927   0.210  -0.868  1.00  0.00           H  
ATOM    217  HZ1 LYS A  12       3.220   1.226  -2.644  1.00  0.00           H  
ATOM    218  HZ2 LYS A  12       3.512  -0.291  -3.330  1.00  0.00           H  
ATOM    219  HZ3 LYS A  12       4.144   0.081  -1.807  1.00  0.00           H  
ATOM    220  N   LEU A  13       2.314  -6.394   1.417  1.00  0.00           N  
ATOM    221  CA  LEU A  13       1.979  -7.760   1.829  1.00  0.00           C  
ATOM    222  C   LEU A  13       1.550  -7.861   3.292  1.00  0.00           C  
ATOM    223  O   LEU A  13       1.914  -7.030   4.123  1.00  0.00           O  
ATOM    224  CB  LEU A  13       3.177  -8.678   1.585  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.544  -8.019   1.781  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       5.268  -8.634   2.967  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       5.383  -8.145   0.516  1.00  0.00           C  
ATOM    228  H   LEU A  13       2.701  -5.767   2.064  1.00  0.00           H  
ATOM    229  HA  LEU A  13       1.162  -8.095   1.210  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       3.104  -9.519   2.258  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       3.122  -9.045   0.570  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.402  -6.967   1.985  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       5.491  -9.670   2.756  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       6.188  -8.097   3.145  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       4.640  -8.573   3.843  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       5.091  -9.033  -0.023  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       5.225  -7.277  -0.107  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       6.428  -8.212   0.783  1.00  0.00           H  
ATOM    239  N   GLY A  14       0.775  -8.911   3.588  1.00  0.00           N  
ATOM    240  CA  GLY A  14       0.297  -9.150   4.944  1.00  0.00           C  
ATOM    241  C   GLY A  14      -1.162  -8.764   5.149  1.00  0.00           C  
ATOM    242  O   GLY A  14      -1.489  -8.110   6.138  1.00  0.00           O  
ATOM    243  H   GLY A  14       0.534  -9.538   2.871  1.00  0.00           H  
ATOM    244  HA2 GLY A  14       0.409 -10.201   5.170  1.00  0.00           H  
ATOM    245  HA3 GLY A  14       0.906  -8.582   5.630  1.00  0.00           H  
ATOM    246  N   LYS A  15      -2.031  -9.169   4.214  1.00  0.00           N  
ATOM    247  CA  LYS A  15      -3.468  -8.860   4.283  1.00  0.00           C  
ATOM    248  C   LYS A  15      -3.712  -7.518   4.977  1.00  0.00           C  
ATOM    249  O   LYS A  15      -3.977  -7.471   6.180  1.00  0.00           O  
ATOM    250  CB  LYS A  15      -4.216  -9.979   5.010  1.00  0.00           C  
ATOM    251  CG  LYS A  15      -5.079 -10.827   4.091  1.00  0.00           C  
ATOM    252  CD  LYS A  15      -6.535 -10.392   4.134  1.00  0.00           C  
ATOM    253  CE  LYS A  15      -7.382 -11.364   4.940  1.00  0.00           C  
ATOM    254  NZ  LYS A  15      -8.764 -11.474   4.400  1.00  0.00           N  
ATOM    255  H   LYS A  15      -1.698  -9.689   3.451  1.00  0.00           H  
ATOM    256  HA  LYS A  15      -3.835  -8.794   3.269  1.00  0.00           H  
ATOM    257  HB2 LYS A  15      -3.495 -10.627   5.484  1.00  0.00           H  
ATOM    258  HB3 LYS A  15      -4.851  -9.542   5.767  1.00  0.00           H  
ATOM    259  HG2 LYS A  15      -4.715 -10.729   3.080  1.00  0.00           H  
ATOM    260  HG3 LYS A  15      -5.011 -11.859   4.402  1.00  0.00           H  
ATOM    261  HD2 LYS A  15      -6.596  -9.414   4.589  1.00  0.00           H  
ATOM    262  HD3 LYS A  15      -6.917 -10.348   3.125  1.00  0.00           H  
ATOM    263  HE2 LYS A  15      -6.915 -12.337   4.912  1.00  0.00           H  
ATOM    264  HE3 LYS A  15      -7.430 -11.018   5.962  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15      -8.776 -12.111   3.577  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15      -9.109 -10.538   4.104  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15      -9.403 -11.853   5.127  1.00  0.00           H  
ATOM    268  N   CYS A  16      -3.596  -6.429   4.213  1.00  0.00           N  
ATOM    269  CA  CYS A  16      -3.770  -5.082   4.753  1.00  0.00           C  
ATOM    270  C   CYS A  16      -2.930  -4.927   6.015  1.00  0.00           C  
ATOM    271  O   CYS A  16      -3.419  -4.514   7.067  1.00  0.00           O  
ATOM    272  CB  CYS A  16      -5.242  -4.784   5.039  1.00  0.00           C  
ATOM    273  SG  CYS A  16      -5.984  -3.579   3.887  1.00  0.00           S  
ATOM    274  H   CYS A  16      -3.367  -6.535   3.266  1.00  0.00           H  
ATOM    275  HA  CYS A  16      -3.407  -4.383   4.012  1.00  0.00           H  
ATOM    276  HB2 CYS A  16      -5.809  -5.701   4.966  1.00  0.00           H  
ATOM    277  HB3 CYS A  16      -5.336  -4.386   6.039  1.00  0.00           H  
ATOM    278  N   THR A  17      -1.658  -5.286   5.886  1.00  0.00           N  
ATOM    279  CA  THR A  17      -0.708  -5.227   6.985  1.00  0.00           C  
ATOM    280  C   THR A  17      -0.393  -3.785   7.371  1.00  0.00           C  
ATOM    281  O   THR A  17      -0.540  -2.872   6.561  1.00  0.00           O  
ATOM    282  CB  THR A  17       0.591  -5.971   6.594  1.00  0.00           C  
ATOM    283  OG1 THR A  17       0.687  -7.201   7.321  1.00  0.00           O  
ATOM    284  CG2 THR A  17       1.839  -5.135   6.851  1.00  0.00           C  
ATOM    285  H   THR A  17      -1.347  -5.614   5.017  1.00  0.00           H  
ATOM    286  HA  THR A  17      -1.144  -5.731   7.834  1.00  0.00           H  
ATOM    287  HB  THR A  17       0.541  -6.193   5.532  1.00  0.00           H  
ATOM    288  HG1 THR A  17       1.453  -7.694   7.016  1.00  0.00           H  
ATOM    289 HG21 THR A  17       2.718  -5.715   6.607  1.00  0.00           H  
ATOM    290 HG22 THR A  17       1.873  -4.850   7.891  1.00  0.00           H  
ATOM    291 HG23 THR A  17       1.812  -4.248   6.235  1.00  0.00           H  
ATOM    292  N   THR A  18       0.054  -3.593   8.610  1.00  0.00           N  
ATOM    293  CA  THR A  18       0.405  -2.266   9.093  1.00  0.00           C  
ATOM    294  C   THR A  18       1.434  -1.627   8.169  1.00  0.00           C  
ATOM    295  O   THR A  18       1.240  -0.516   7.685  1.00  0.00           O  
ATOM    296  CB  THR A  18       0.969  -2.316  10.530  1.00  0.00           C  
ATOM    297  OG1 THR A  18      -0.098  -2.187  11.478  1.00  0.00           O  
ATOM    298  CG2 THR A  18       1.991  -1.208  10.760  1.00  0.00           C  
ATOM    299  H   THR A  18       0.159  -4.364   9.207  1.00  0.00           H  
ATOM    300  HA  THR A  18      -0.490  -1.661   9.095  1.00  0.00           H  
ATOM    301  HB  THR A  18       1.455  -3.269  10.675  1.00  0.00           H  
ATOM    302  HG1 THR A  18      -0.930  -2.416  11.057  1.00  0.00           H  
ATOM    303 HG21 THR A  18       2.578  -1.435  11.637  1.00  0.00           H  
ATOM    304 HG22 THR A  18       1.478  -0.269  10.901  1.00  0.00           H  
ATOM    305 HG23 THR A  18       2.641  -1.136   9.898  1.00  0.00           H  
ATOM    306  N   LEU A  19       2.528  -2.345   7.930  1.00  0.00           N  
ATOM    307  CA  LEU A  19       3.590  -1.853   7.061  1.00  0.00           C  
ATOM    308  C   LEU A  19       3.027  -1.436   5.711  1.00  0.00           C  
ATOM    309  O   LEU A  19       3.596  -0.586   5.027  1.00  0.00           O  
ATOM    310  CB  LEU A  19       4.665  -2.927   6.870  1.00  0.00           C  
ATOM    311  CG  LEU A  19       6.105  -2.451   7.076  1.00  0.00           C  
ATOM    312  CD1 LEU A  19       6.559  -1.600   5.901  1.00  0.00           C  
ATOM    313  CD2 LEU A  19       6.226  -1.674   8.378  1.00  0.00           C  
ATOM    314  H   LEU A  19       2.622  -3.227   8.346  1.00  0.00           H  
ATOM    315  HA  LEU A  19       4.034  -0.990   7.534  1.00  0.00           H  
ATOM    316  HB2 LEU A  19       4.470  -3.730   7.566  1.00  0.00           H  
ATOM    317  HB3 LEU A  19       4.580  -3.316   5.866  1.00  0.00           H  
ATOM    318  HG  LEU A  19       6.756  -3.310   7.137  1.00  0.00           H  
ATOM    319 HD11 LEU A  19       5.879  -0.770   5.773  1.00  0.00           H  
ATOM    320 HD12 LEU A  19       7.554  -1.224   6.092  1.00  0.00           H  
ATOM    321 HD13 LEU A  19       6.568  -2.200   5.003  1.00  0.00           H  
ATOM    322 HD21 LEU A  19       7.112  -1.992   8.907  1.00  0.00           H  
ATOM    323 HD22 LEU A  19       6.293  -0.618   8.162  1.00  0.00           H  
ATOM    324 HD23 LEU A  19       5.354  -1.861   8.988  1.00  0.00           H  
ATOM    325  N   GLU A  20       1.904  -2.036   5.337  1.00  0.00           N  
ATOM    326  CA  GLU A  20       1.265  -1.718   4.071  1.00  0.00           C  
ATOM    327  C   GLU A  20       0.473  -0.416   4.183  1.00  0.00           C  
ATOM    328  O   GLU A  20       0.582   0.461   3.325  1.00  0.00           O  
ATOM    329  CB  GLU A  20       0.368  -2.880   3.617  1.00  0.00           C  
ATOM    330  CG  GLU A  20      -1.111  -2.532   3.505  1.00  0.00           C  
ATOM    331  CD  GLU A  20      -1.478  -1.972   2.146  1.00  0.00           C  
ATOM    332  OE1 GLU A  20      -0.650  -1.246   1.557  1.00  0.00           O  
ATOM    333  OE2 GLU A  20      -2.595  -2.259   1.669  1.00  0.00           O  
ATOM    334  H   GLU A  20       1.495  -2.705   5.928  1.00  0.00           H  
ATOM    335  HA  GLU A  20       2.050  -1.577   3.345  1.00  0.00           H  
ATOM    336  HB2 GLU A  20       0.705  -3.218   2.648  1.00  0.00           H  
ATOM    337  HB3 GLU A  20       0.470  -3.690   4.323  1.00  0.00           H  
ATOM    338  HG2 GLU A  20      -1.690  -3.427   3.677  1.00  0.00           H  
ATOM    339  HG3 GLU A  20      -1.353  -1.798   4.259  1.00  0.00           H  
ATOM    340  N   GLU A  21      -0.308  -0.284   5.255  1.00  0.00           N  
ATOM    341  CA  GLU A  21      -1.089   0.925   5.474  1.00  0.00           C  
ATOM    342  C   GLU A  21      -0.144   2.094   5.720  1.00  0.00           C  
ATOM    343  O   GLU A  21      -0.471   3.251   5.450  1.00  0.00           O  
ATOM    344  CB  GLU A  21      -2.045   0.748   6.659  1.00  0.00           C  
ATOM    345  CG  GLU A  21      -1.370   0.854   8.016  1.00  0.00           C  
ATOM    346  CD  GLU A  21      -2.315   1.316   9.108  1.00  0.00           C  
ATOM    347  OE1 GLU A  21      -3.519   0.989   9.029  1.00  0.00           O  
ATOM    348  OE2 GLU A  21      -1.853   2.004  10.042  1.00  0.00           O  
ATOM    349  H   GLU A  21      -0.344  -1.006   5.917  1.00  0.00           H  
ATOM    350  HA  GLU A  21      -1.665   1.118   4.578  1.00  0.00           H  
ATOM    351  HB2 GLU A  21      -2.812   1.507   6.604  1.00  0.00           H  
ATOM    352  HB3 GLU A  21      -2.511  -0.223   6.587  1.00  0.00           H  
ATOM    353  HG2 GLU A  21      -0.981  -0.117   8.284  1.00  0.00           H  
ATOM    354  HG3 GLU A  21      -0.555   1.559   7.943  1.00  0.00           H  
ATOM    355  N   GLU A  22       1.044   1.764   6.221  1.00  0.00           N  
ATOM    356  CA  GLU A  22       2.069   2.751   6.499  1.00  0.00           C  
ATOM    357  C   GLU A  22       2.767   3.150   5.207  1.00  0.00           C  
ATOM    358  O   GLU A  22       3.053   4.320   4.983  1.00  0.00           O  
ATOM    359  CB  GLU A  22       3.082   2.186   7.493  1.00  0.00           C  
ATOM    360  CG  GLU A  22       2.827   2.610   8.930  1.00  0.00           C  
ATOM    361  CD  GLU A  22       3.924   3.499   9.483  1.00  0.00           C  
ATOM    362  OE1 GLU A  22       5.100   3.290   9.115  1.00  0.00           O  
ATOM    363  OE2 GLU A  22       3.607   4.404  10.283  1.00  0.00           O  
ATOM    364  H   GLU A  22       1.241   0.823   6.396  1.00  0.00           H  
ATOM    365  HA  GLU A  22       1.594   3.621   6.929  1.00  0.00           H  
ATOM    366  HB2 GLU A  22       3.048   1.107   7.448  1.00  0.00           H  
ATOM    367  HB3 GLU A  22       4.067   2.516   7.211  1.00  0.00           H  
ATOM    368  HG2 GLU A  22       1.894   3.150   8.973  1.00  0.00           H  
ATOM    369  HG3 GLU A  22       2.757   1.724   9.545  1.00  0.00           H  
ATOM    370  N   LYS A  23       3.019   2.164   4.350  1.00  0.00           N  
ATOM    371  CA  LYS A  23       3.660   2.414   3.069  1.00  0.00           C  
ATOM    372  C   LYS A  23       2.912   3.514   2.324  1.00  0.00           C  
ATOM    373  O   LYS A  23       3.512   4.442   1.780  1.00  0.00           O  
ATOM    374  CB  LYS A  23       3.677   1.125   2.236  1.00  0.00           C  
ATOM    375  CG  LYS A  23       3.982   1.338   0.765  1.00  0.00           C  
ATOM    376  CD  LYS A  23       5.279   0.654   0.381  1.00  0.00           C  
ATOM    377  CE  LYS A  23       5.145  -0.861   0.407  1.00  0.00           C  
ATOM    378  NZ  LYS A  23       6.345  -1.514   0.998  1.00  0.00           N  
ATOM    379  H   LYS A  23       2.752   1.251   4.579  1.00  0.00           H  
ATOM    380  HA  LYS A  23       4.674   2.732   3.252  1.00  0.00           H  
ATOM    381  HB2 LYS A  23       4.434   0.466   2.632  1.00  0.00           H  
ATOM    382  HB3 LYS A  23       2.714   0.644   2.317  1.00  0.00           H  
ATOM    383  HG2 LYS A  23       3.178   0.926   0.168  1.00  0.00           H  
ATOM    384  HG3 LYS A  23       4.073   2.397   0.575  1.00  0.00           H  
ATOM    385  HD2 LYS A  23       5.548   0.962  -0.609  1.00  0.00           H  
ATOM    386  HD3 LYS A  23       6.051   0.950   1.075  1.00  0.00           H  
ATOM    387  HE2 LYS A  23       4.278  -1.123   0.996  1.00  0.00           H  
ATOM    388  HE3 LYS A  23       5.013  -1.215  -0.605  1.00  0.00           H  
ATOM    389  HZ1 LYS A  23       6.090  -2.441   1.393  1.00  0.00           H  
ATOM    390  HZ2 LYS A  23       6.737  -0.921   1.757  1.00  0.00           H  
ATOM    391  HZ3 LYS A  23       7.075  -1.649   0.268  1.00  0.00           H  
ATOM    392  N   CYS A  24       1.590   3.392   2.317  1.00  0.00           N  
ATOM    393  CA  CYS A  24       0.721   4.350   1.647  1.00  0.00           C  
ATOM    394  C   CYS A  24       0.755   5.729   2.302  1.00  0.00           C  
ATOM    395  O   CYS A  24       0.928   6.735   1.624  1.00  0.00           O  
ATOM    396  CB  CYS A  24      -0.710   3.822   1.643  1.00  0.00           C  
ATOM    397  SG  CYS A  24      -0.837   2.066   1.179  1.00  0.00           S  
ATOM    398  H   CYS A  24       1.184   2.624   2.775  1.00  0.00           H  
ATOM    399  HA  CYS A  24       1.057   4.444   0.625  1.00  0.00           H  
ATOM    400  HB2 CYS A  24      -1.131   3.932   2.632  1.00  0.00           H  
ATOM    401  HB3 CYS A  24      -1.296   4.394   0.940  1.00  0.00           H  
ATOM    402  N   LYS A  25       0.557   5.777   3.612  1.00  0.00           N  
ATOM    403  CA  LYS A  25       0.539   7.051   4.330  1.00  0.00           C  
ATOM    404  C   LYS A  25       1.923   7.693   4.403  1.00  0.00           C  
ATOM    405  O   LYS A  25       2.145   8.769   3.847  1.00  0.00           O  
ATOM    406  CB  LYS A  25      -0.017   6.851   5.742  1.00  0.00           C  
ATOM    407  CG  LYS A  25      -1.523   7.053   5.836  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -2.280   6.010   5.028  1.00  0.00           C  
ATOM    409  CE  LYS A  25      -2.654   6.535   3.651  1.00  0.00           C  
ATOM    410  NZ  LYS A  25      -3.408   7.816   3.732  1.00  0.00           N  
ATOM    411  H   LYS A  25       0.397   4.943   4.105  1.00  0.00           H  
ATOM    412  HA  LYS A  25      -0.119   7.717   3.793  1.00  0.00           H  
ATOM    413  HB2 LYS A  25       0.211   5.848   6.068  1.00  0.00           H  
ATOM    414  HB3 LYS A  25       0.461   7.555   6.407  1.00  0.00           H  
ATOM    415  HG2 LYS A  25      -1.822   6.978   6.871  1.00  0.00           H  
ATOM    416  HG3 LYS A  25      -1.769   8.035   5.459  1.00  0.00           H  
ATOM    417  HD2 LYS A  25      -1.656   5.136   4.912  1.00  0.00           H  
ATOM    418  HD3 LYS A  25      -3.182   5.743   5.559  1.00  0.00           H  
ATOM    419  HE2 LYS A  25      -1.747   6.698   3.084  1.00  0.00           H  
ATOM    420  HE3 LYS A  25      -3.263   5.797   3.151  1.00  0.00           H  
ATOM    421  HZ1 LYS A  25      -4.105   7.870   2.961  1.00  0.00           H  
ATOM    422  HZ2 LYS A  25      -2.756   8.621   3.652  1.00  0.00           H  
ATOM    423  HZ3 LYS A  25      -3.909   7.878   4.642  1.00  0.00           H  
ATOM    424  N   THR A  26       2.835   7.040   5.110  1.00  0.00           N  
ATOM    425  CA  THR A  26       4.193   7.546   5.289  1.00  0.00           C  
ATOM    426  C   THR A  26       4.834   8.009   3.981  1.00  0.00           C  
ATOM    427  O   THR A  26       5.480   9.057   3.948  1.00  0.00           O  
ATOM    428  CB  THR A  26       5.108   6.493   5.943  1.00  0.00           C  
ATOM    429  OG1 THR A  26       5.390   5.439   5.014  1.00  0.00           O  
ATOM    430  CG2 THR A  26       4.461   5.915   7.193  1.00  0.00           C  
ATOM    431  H   THR A  26       2.584   6.198   5.542  1.00  0.00           H  
ATOM    432  HA  THR A  26       4.137   8.393   5.958  1.00  0.00           H  
ATOM    433  HB  THR A  26       6.035   6.970   6.225  1.00  0.00           H  
ATOM    434  HG1 THR A  26       6.339   5.378   4.879  1.00  0.00           H  
ATOM    435 HG21 THR A  26       3.461   6.310   7.298  1.00  0.00           H  
ATOM    436 HG22 THR A  26       5.047   6.185   8.059  1.00  0.00           H  
ATOM    437 HG23 THR A  26       4.416   4.839   7.111  1.00  0.00           H  
ATOM    438  N   LEU A  27       4.679   7.233   2.907  1.00  0.00           N  
ATOM    439  CA  LEU A  27       5.281   7.604   1.633  1.00  0.00           C  
ATOM    440  C   LEU A  27       4.389   8.555   0.843  1.00  0.00           C  
ATOM    441  O   LEU A  27       4.880   9.471   0.183  1.00  0.00           O  
ATOM    442  CB  LEU A  27       5.577   6.359   0.801  1.00  0.00           C  
ATOM    443  CG  LEU A  27       6.861   5.626   1.177  1.00  0.00           C  
ATOM    444  CD1 LEU A  27       6.594   4.625   2.287  1.00  0.00           C  
ATOM    445  CD2 LEU A  27       7.453   4.933  -0.038  1.00  0.00           C  
ATOM    446  H   LEU A  27       4.166   6.397   2.971  1.00  0.00           H  
ATOM    447  HA  LEU A  27       6.213   8.103   1.847  1.00  0.00           H  
ATOM    448  HB2 LEU A  27       4.748   5.674   0.908  1.00  0.00           H  
ATOM    449  HB3 LEU A  27       5.647   6.653  -0.236  1.00  0.00           H  
ATOM    450  HG  LEU A  27       7.582   6.343   1.538  1.00  0.00           H  
ATOM    451 HD11 LEU A  27       6.271   5.151   3.173  1.00  0.00           H  
ATOM    452 HD12 LEU A  27       5.820   3.936   1.974  1.00  0.00           H  
ATOM    453 HD13 LEU A  27       7.498   4.077   2.504  1.00  0.00           H  
ATOM    454 HD21 LEU A  27       8.436   4.558   0.204  1.00  0.00           H  
ATOM    455 HD22 LEU A  27       6.816   4.110  -0.329  1.00  0.00           H  
ATOM    456 HD23 LEU A  27       7.527   5.637  -0.853  1.00  0.00           H  
ATOM    457  N   TYR A  28       3.079   8.323   0.889  1.00  0.00           N  
ATOM    458  CA  TYR A  28       2.140   9.159   0.146  1.00  0.00           C  
ATOM    459  C   TYR A  28       1.262   9.974   1.096  1.00  0.00           C  
ATOM    460  O   TYR A  28       0.434   9.411   1.814  1.00  0.00           O  
ATOM    461  CB  TYR A  28       1.226   8.303  -0.745  1.00  0.00           C  
ATOM    462  CG  TYR A  28       1.850   7.035  -1.305  1.00  0.00           C  
ATOM    463  CD1 TYR A  28       3.218   6.920  -1.527  1.00  0.00           C  
ATOM    464  CD2 TYR A  28       1.048   5.942  -1.607  1.00  0.00           C  
ATOM    465  CE1 TYR A  28       3.764   5.755  -2.031  1.00  0.00           C  
ATOM    466  CE2 TYR A  28       1.587   4.776  -2.112  1.00  0.00           C  
ATOM    467  CZ  TYR A  28       2.943   4.686  -2.323  1.00  0.00           C  
ATOM    468  OH  TYR A  28       3.480   3.525  -2.825  1.00  0.00           O  
ATOM    469  H   TYR A  28       2.740   7.570   1.416  1.00  0.00           H  
ATOM    470  HA  TYR A  28       2.709   9.833  -0.475  1.00  0.00           H  
ATOM    471  HB2 TYR A  28       0.360   8.010  -0.172  1.00  0.00           H  
ATOM    472  HB3 TYR A  28       0.899   8.904  -1.581  1.00  0.00           H  
ATOM    473  HD1 TYR A  28       3.861   7.756  -1.292  1.00  0.00           H  
ATOM    474  HD2 TYR A  28      -0.015   6.013  -1.440  1.00  0.00           H  
ATOM    475  HE1 TYR A  28       4.829   5.686  -2.192  1.00  0.00           H  
ATOM    476  HE2 TYR A  28       0.943   3.939  -2.339  1.00  0.00           H  
ATOM    477  HH  TYR A  28       3.296   2.801  -2.222  1.00  0.00           H  
ATOM    478  N   PRO A  29       1.412  11.309   1.104  1.00  0.00           N  
ATOM    479  CA  PRO A  29       0.612  12.186   1.955  1.00  0.00           C  
ATOM    480  C   PRO A  29      -0.781  12.402   1.367  1.00  0.00           C  
ATOM    481  O   PRO A  29      -1.133  13.510   0.963  1.00  0.00           O  
ATOM    482  CB  PRO A  29       1.399  13.508   1.974  1.00  0.00           C  
ATOM    483  CG  PRO A  29       2.614  13.292   1.124  1.00  0.00           C  
ATOM    484  CD  PRO A  29       2.350  12.076   0.282  1.00  0.00           C  
ATOM    485  HA  PRO A  29       0.524  11.796   2.959  1.00  0.00           H  
ATOM    486  HB2 PRO A  29       0.782  14.299   1.578  1.00  0.00           H  
ATOM    487  HB3 PRO A  29       1.675  13.742   2.990  1.00  0.00           H  
ATOM    488  HG2 PRO A  29       2.774  14.152   0.491  1.00  0.00           H  
ATOM    489  HG3 PRO A  29       3.476  13.128   1.755  1.00  0.00           H  
ATOM    490  HD2 PRO A  29       1.904  12.354  -0.661  1.00  0.00           H  
ATOM    491  HD3 PRO A  29       3.264  11.523   0.123  1.00  0.00           H  
ATOM    492  N   ARG A  30      -1.560  11.323   1.301  1.00  0.00           N  
ATOM    493  CA  ARG A  30      -2.905  11.380   0.738  1.00  0.00           C  
ATOM    494  C   ARG A  30      -3.981  11.352   1.816  1.00  0.00           C  
ATOM    495  O   ARG A  30      -3.707  11.097   2.988  1.00  0.00           O  
ATOM    496  CB  ARG A  30      -3.125  10.201  -0.213  1.00  0.00           C  
ATOM    497  CG  ARG A  30      -3.349  10.618  -1.658  1.00  0.00           C  
ATOM    498  CD  ARG A  30      -4.691  11.308  -1.840  1.00  0.00           C  
ATOM    499  NE  ARG A  30      -4.553  12.761  -1.913  1.00  0.00           N  
ATOM    500  CZ  ARG A  30      -5.435  13.614  -1.399  1.00  0.00           C  
ATOM    501  NH1 ARG A  30      -6.521  13.162  -0.785  1.00  0.00           N  
ATOM    502  NH2 ARG A  30      -5.233  14.920  -1.500  1.00  0.00           N  
ATOM    503  H   ARG A  30      -1.215  10.466   1.624  1.00  0.00           H  
ATOM    504  HA  ARG A  30      -2.994  12.299   0.180  1.00  0.00           H  
ATOM    505  HB2 ARG A  30      -2.257   9.558  -0.176  1.00  0.00           H  
ATOM    506  HB3 ARG A  30      -3.990   9.639   0.119  1.00  0.00           H  
ATOM    507  HG2 ARG A  30      -2.564  11.298  -1.951  1.00  0.00           H  
ATOM    508  HG3 ARG A  30      -3.318   9.739  -2.285  1.00  0.00           H  
ATOM    509  HD2 ARG A  30      -5.143  10.954  -2.754  1.00  0.00           H  
ATOM    510  HD3 ARG A  30      -5.327  11.058  -1.004  1.00  0.00           H  
ATOM    511  HE  ARG A  30      -3.761  13.119  -2.365  1.00  0.00           H  
ATOM    512 HH11 ARG A  30      -6.679  12.178  -0.707  1.00  0.00           H  
ATOM    513 HH12 ARG A  30      -7.182  13.806  -0.399  1.00  0.00           H  
ATOM    514 HH21 ARG A  30      -4.416  15.264  -1.963  1.00  0.00           H  
ATOM    515 HH22 ARG A  30      -5.897  15.561  -1.116  1.00  0.00           H  
ATOM    516  N   GLY A  31      -5.215  11.596   1.387  1.00  0.00           N  
ATOM    517  CA  GLY A  31      -6.345  11.577   2.289  1.00  0.00           C  
ATOM    518  C   GLY A  31      -7.326  10.487   1.908  1.00  0.00           C  
ATOM    519  O   GLY A  31      -8.172  10.089   2.709  1.00  0.00           O  
ATOM    520  H   GLY A  31      -5.361  11.774   0.434  1.00  0.00           H  
ATOM    521  HA2 GLY A  31      -5.992  11.401   3.295  1.00  0.00           H  
ATOM    522  HA3 GLY A  31      -6.847  12.532   2.252  1.00  0.00           H  
ATOM    523  N   GLN A  32      -7.195  10.000   0.675  1.00  0.00           N  
ATOM    524  CA  GLN A  32      -8.057   8.939   0.168  1.00  0.00           C  
ATOM    525  C   GLN A  32      -7.253   7.665  -0.051  1.00  0.00           C  
ATOM    526  O   GLN A  32      -7.726   6.713  -0.672  1.00  0.00           O  
ATOM    527  CB  GLN A  32      -8.733   9.364  -1.141  1.00  0.00           C  
ATOM    528  CG  GLN A  32      -8.840  10.871  -1.316  1.00  0.00           C  
ATOM    529  CD  GLN A  32     -10.247  11.387  -1.086  1.00  0.00           C  
ATOM    530  OE1 GLN A  32     -11.226  10.681  -1.326  1.00  0.00           O  
ATOM    531  NE2 GLN A  32     -10.353  12.624  -0.617  1.00  0.00           N  
ATOM    532  H   GLN A  32      -6.493  10.360   0.094  1.00  0.00           H  
ATOM    533  HA  GLN A  32      -8.812   8.746   0.911  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      -8.167   8.967  -1.971  1.00  0.00           H  
ATOM    535  HB3 GLN A  32      -9.731   8.951  -1.167  1.00  0.00           H  
ATOM    536  HG2 GLN A  32      -8.178  11.351  -0.611  1.00  0.00           H  
ATOM    537  HG3 GLN A  32      -8.539  11.126  -2.322  1.00  0.00           H  
ATOM    538 HE21 GLN A  32      -9.529  13.129  -0.450  1.00  0.00           H  
ATOM    539 HE22 GLN A  32     -11.251  12.983  -0.459  1.00  0.00           H  
ATOM    540  N   CYS A  33      -6.035   7.659   0.475  1.00  0.00           N  
ATOM    541  CA  CYS A  33      -5.150   6.507   0.358  1.00  0.00           C  
ATOM    542  C   CYS A  33      -5.179   5.689   1.639  1.00  0.00           C  
ATOM    543  O   CYS A  33      -5.539   6.203   2.699  1.00  0.00           O  
ATOM    544  CB  CYS A  33      -3.717   6.950   0.068  1.00  0.00           C  
ATOM    545  SG  CYS A  33      -2.645   5.615  -0.556  1.00  0.00           S  
ATOM    546  H   CYS A  33      -5.729   8.450   0.965  1.00  0.00           H  
ATOM    547  HA  CYS A  33      -5.504   5.894  -0.461  1.00  0.00           H  
ATOM    548  HB2 CYS A  33      -3.732   7.735  -0.671  1.00  0.00           H  
ATOM    549  HB3 CYS A  33      -3.274   7.329   0.978  1.00  0.00           H  
ATOM    550  N   THR A  34      -4.798   4.419   1.536  1.00  0.00           N  
ATOM    551  CA  THR A  34      -4.785   3.530   2.690  1.00  0.00           C  
ATOM    552  C   THR A  34      -4.406   2.107   2.273  1.00  0.00           C  
ATOM    553  O   THR A  34      -3.700   1.919   1.284  1.00  0.00           O  
ATOM    554  CB  THR A  34      -6.155   3.541   3.397  1.00  0.00           C  
ATOM    555  OG1 THR A  34      -6.058   2.915   4.681  1.00  0.00           O  
ATOM    556  CG2 THR A  34      -7.216   2.840   2.558  1.00  0.00           C  
ATOM    557  H   THR A  34      -4.523   4.072   0.662  1.00  0.00           H  
ATOM    558  HA  THR A  34      -4.042   3.900   3.384  1.00  0.00           H  
ATOM    559  HB  THR A  34      -6.451   4.576   3.529  1.00  0.00           H  
ATOM    560  HG1 THR A  34      -5.390   3.363   5.207  1.00  0.00           H  
ATOM    561 HG21 THR A  34      -7.597   1.987   3.099  1.00  0.00           H  
ATOM    562 HG22 THR A  34      -6.779   2.510   1.627  1.00  0.00           H  
ATOM    563 HG23 THR A  34      -8.024   3.527   2.352  1.00  0.00           H  
ATOM    564  N   CYS A  35      -4.869   1.109   3.022  1.00  0.00           N  
ATOM    565  CA  CYS A  35      -4.556  -0.276   2.703  1.00  0.00           C  
ATOM    566  C   CYS A  35      -5.696  -0.923   1.924  1.00  0.00           C  
ATOM    567  O   CYS A  35      -6.850  -0.912   2.355  1.00  0.00           O  
ATOM    568  CB  CYS A  35      -4.258  -1.063   3.987  1.00  0.00           C  
ATOM    569  SG  CYS A  35      -5.723  -1.783   4.807  1.00  0.00           S  
ATOM    570  H   CYS A  35      -5.423   1.306   3.801  1.00  0.00           H  
ATOM    571  HA  CYS A  35      -3.672  -0.278   2.081  1.00  0.00           H  
ATOM    572  HB2 CYS A  35      -3.586  -1.870   3.753  1.00  0.00           H  
ATOM    573  HB3 CYS A  35      -3.779  -0.403   4.695  1.00  0.00           H  
ATOM    574  N   SER A  36      -5.364  -1.468   0.755  1.00  0.00           N  
ATOM    575  CA  SER A  36      -6.356  -2.102  -0.103  1.00  0.00           C  
ATOM    576  C   SER A  36      -5.912  -3.498  -0.525  1.00  0.00           C  
ATOM    577  O   SER A  36      -4.831  -3.677  -1.095  1.00  0.00           O  
ATOM    578  CB  SER A  36      -6.611  -1.243  -1.341  1.00  0.00           C  
ATOM    579  OG  SER A  36      -5.392  -0.827  -1.931  1.00  0.00           O  
ATOM    580  H   SER A  36      -4.431  -1.429   0.459  1.00  0.00           H  
ATOM    581  HA  SER A  36      -7.274  -2.185   0.460  1.00  0.00           H  
ATOM    582  HB2 SER A  36      -7.169  -1.816  -2.067  1.00  0.00           H  
ATOM    583  HB3 SER A  36      -7.178  -0.368  -1.060  1.00  0.00           H  
ATOM    584  HG  SER A  36      -4.694  -1.440  -1.691  1.00  0.00           H  
ATOM    585  N   ASP A  37      -6.765  -4.480  -0.246  1.00  0.00           N  
ATOM    586  CA  ASP A  37      -6.492  -5.869  -0.592  1.00  0.00           C  
ATOM    587  C   ASP A  37      -7.728  -6.512  -1.212  1.00  0.00           C  
ATOM    588  O   ASP A  37      -8.851  -6.057  -0.990  1.00  0.00           O  
ATOM    589  CB  ASP A  37      -6.064  -6.653   0.650  1.00  0.00           C  
ATOM    590  CG  ASP A  37      -5.826  -8.122   0.353  1.00  0.00           C  
ATOM    591  OD1 ASP A  37      -4.702  -8.468  -0.067  1.00  0.00           O  
ATOM    592  OD2 ASP A  37      -6.763  -8.925   0.542  1.00  0.00           O  
ATOM    593  H   ASP A  37      -7.609  -4.261   0.202  1.00  0.00           H  
ATOM    594  HA  ASP A  37      -5.689  -5.882  -1.315  1.00  0.00           H  
ATOM    595  HB2 ASP A  37      -5.149  -6.232   1.037  1.00  0.00           H  
ATOM    596  HB3 ASP A  37      -6.837  -6.578   1.401  1.00  0.00           H  
ATOM    597  N   SER A  38      -7.520  -7.570  -1.988  1.00  0.00           N  
ATOM    598  CA  SER A  38      -8.624  -8.268  -2.635  1.00  0.00           C  
ATOM    599  C   SER A  38      -8.972  -9.551  -1.886  1.00  0.00           C  
ATOM    600  O   SER A  38     -10.002  -9.629  -1.217  1.00  0.00           O  
ATOM    601  CB  SER A  38      -8.270  -8.591  -4.087  1.00  0.00           C  
ATOM    602  OG  SER A  38      -9.142  -7.926  -4.983  1.00  0.00           O  
ATOM    603  H   SER A  38      -6.603  -7.888  -2.129  1.00  0.00           H  
ATOM    604  HA  SER A  38      -9.483  -7.614  -2.621  1.00  0.00           H  
ATOM    605  HB2 SER A  38      -7.258  -8.275  -4.289  1.00  0.00           H  
ATOM    606  HB3 SER A  38      -8.353  -9.656  -4.248  1.00  0.00           H  
ATOM    607  HG  SER A  38     -10.009  -7.834  -4.579  1.00  0.00           H  
ATOM    608  N   LYS A  39      -8.106 -10.552  -2.005  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -8.320 -11.832  -1.341  1.00  0.00           C  
ATOM    610  C   LYS A  39      -7.061 -12.691  -1.407  1.00  0.00           C  
ATOM    611  O   LYS A  39      -7.128 -13.891  -1.680  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -9.494 -12.574  -1.985  1.00  0.00           C  
ATOM    613  CG  LYS A  39      -9.377 -12.702  -3.495  1.00  0.00           C  
ATOM    614  CD  LYS A  39     -10.721 -12.511  -4.179  1.00  0.00           C  
ATOM    615  CE  LYS A  39     -10.724 -13.115  -5.574  1.00  0.00           C  
ATOM    616  NZ  LYS A  39      -9.902 -12.317  -6.527  1.00  0.00           N  
ATOM    617  H   LYS A  39      -7.304 -10.426  -2.553  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -8.553 -11.635  -0.305  1.00  0.00           H  
ATOM    619  HB2 LYS A  39      -9.552 -13.566  -1.564  1.00  0.00           H  
ATOM    620  HB3 LYS A  39     -10.407 -12.043  -1.759  1.00  0.00           H  
ATOM    621  HG2 LYS A  39      -8.691 -11.953  -3.858  1.00  0.00           H  
ATOM    622  HG3 LYS A  39      -8.998 -13.685  -3.734  1.00  0.00           H  
ATOM    623  HD2 LYS A  39     -11.487 -12.990  -3.589  1.00  0.00           H  
ATOM    624  HD3 LYS A  39     -10.929 -11.454  -4.253  1.00  0.00           H  
ATOM    625  HE2 LYS A  39     -10.325 -14.117  -5.520  1.00  0.00           H  
ATOM    626  HE3 LYS A  39     -11.742 -13.154  -5.934  1.00  0.00           H  
ATOM    627  HZ1 LYS A  39      -8.912 -12.635  -6.499  1.00  0.00           H  
ATOM    628  HZ2 LYS A  39      -9.939 -11.309  -6.275  1.00  0.00           H  
ATOM    629  HZ3 LYS A  39     -10.265 -12.434  -7.495  1.00  0.00           H  
ATOM    630  N   MET A  40      -5.914 -12.068  -1.159  1.00  0.00           N  
ATOM    631  CA  MET A  40      -4.639 -12.774  -1.194  1.00  0.00           C  
ATOM    632  C   MET A  40      -3.697 -12.250  -0.117  1.00  0.00           C  
ATOM    633  O   MET A  40      -4.050 -11.352   0.649  1.00  0.00           O  
ATOM    634  CB  MET A  40      -3.989 -12.627  -2.571  1.00  0.00           C  
ATOM    635  CG  MET A  40      -4.637 -13.485  -3.646  1.00  0.00           C  
ATOM    636  SD  MET A  40      -4.020 -13.112  -5.298  1.00  0.00           S  
ATOM    637  CE  MET A  40      -4.987 -11.661  -5.701  1.00  0.00           C  
ATOM    638  H   MET A  40      -5.924 -11.111  -0.949  1.00  0.00           H  
ATOM    639  HA  MET A  40      -4.834 -13.819  -1.007  1.00  0.00           H  
ATOM    640  HB2 MET A  40      -4.054 -11.594  -2.878  1.00  0.00           H  
ATOM    641  HB3 MET A  40      -2.949 -12.907  -2.497  1.00  0.00           H  
ATOM    642  HG2 MET A  40      -4.435 -14.524  -3.428  1.00  0.00           H  
ATOM    643  HG3 MET A  40      -5.704 -13.316  -3.627  1.00  0.00           H  
ATOM    644  HE1 MET A  40      -4.348 -10.916  -6.152  1.00  0.00           H  
ATOM    645  HE2 MET A  40      -5.770 -11.930  -6.395  1.00  0.00           H  
ATOM    646  HE3 MET A  40      -5.427 -11.258  -4.800  1.00  0.00           H  
ATOM    647  N   ASN A  41      -2.496 -12.816  -0.065  1.00  0.00           N  
ATOM    648  CA  ASN A  41      -1.500 -12.410   0.916  1.00  0.00           C  
ATOM    649  C   ASN A  41      -0.824 -11.107   0.503  1.00  0.00           C  
ATOM    650  O   ASN A  41      -0.225 -10.424   1.332  1.00  0.00           O  
ATOM    651  CB  ASN A  41      -0.450 -13.509   1.091  1.00  0.00           C  
ATOM    652  CG  ASN A  41       0.480 -13.243   2.259  1.00  0.00           C  
ATOM    653  OD1 ASN A  41       1.579 -12.718   2.085  1.00  0.00           O  
ATOM    654  ND2 ASN A  41       0.042 -13.605   3.459  1.00  0.00           N  
ATOM    655  H   ASN A  41      -2.277 -13.526  -0.702  1.00  0.00           H  
ATOM    656  HA  ASN A  41      -2.005 -12.253   1.858  1.00  0.00           H  
ATOM    657  HB2 ASN A  41      -0.950 -14.452   1.261  1.00  0.00           H  
ATOM    658  HB3 ASN A  41       0.142 -13.579   0.191  1.00  0.00           H  
ATOM    659 HD21 ASN A  41      -0.844 -14.020   3.524  1.00  0.00           H  
ATOM    660 HD22 ASN A  41       0.624 -13.445   4.232  1.00  0.00           H  
ATOM    661  N   THR A  42      -0.921 -10.762  -0.779  1.00  0.00           N  
ATOM    662  CA  THR A  42      -0.310  -9.534  -1.273  1.00  0.00           C  
ATOM    663  C   THR A  42      -1.359  -8.519  -1.714  1.00  0.00           C  
ATOM    664  O   THR A  42      -2.380  -8.867  -2.307  1.00  0.00           O  
ATOM    665  CB  THR A  42       0.655  -9.789  -2.442  1.00  0.00           C  
ATOM    666  OG1 THR A  42       0.392 -11.068  -3.031  1.00  0.00           O  
ATOM    667  CG2 THR A  42       2.101  -9.724  -1.973  1.00  0.00           C  
ATOM    668  H   THR A  42      -1.411 -11.341  -1.399  1.00  0.00           H  
ATOM    669  HA  THR A  42       0.259  -9.107  -0.458  1.00  0.00           H  
ATOM    670  HB  THR A  42       0.500  -9.018  -3.184  1.00  0.00           H  
ATOM    671  HG1 THR A  42       0.878 -11.148  -3.855  1.00  0.00           H  
ATOM    672 HG21 THR A  42       2.131  -9.775  -0.893  1.00  0.00           H  
ATOM    673 HG22 THR A  42       2.544  -8.795  -2.301  1.00  0.00           H  
ATOM    674 HG23 THR A  42       2.653 -10.554  -2.389  1.00  0.00           H  
ATOM    675  N   HIS A  43      -1.080  -7.264  -1.407  1.00  0.00           N  
ATOM    676  CA  HIS A  43      -1.957  -6.146  -1.738  1.00  0.00           C  
ATOM    677  C   HIS A  43      -1.118  -4.891  -1.911  1.00  0.00           C  
ATOM    678  O   HIS A  43       0.104  -4.965  -1.892  1.00  0.00           O  
ATOM    679  CB  HIS A  43      -2.953  -5.933  -0.606  1.00  0.00           C  
ATOM    680  CG  HIS A  43      -2.328  -6.125   0.726  1.00  0.00           C  
ATOM    681  ND1 HIS A  43      -1.906  -7.350   1.168  1.00  0.00           N  
ATOM    682  CD2 HIS A  43      -2.003  -5.240   1.699  1.00  0.00           C  
ATOM    683  CE1 HIS A  43      -1.351  -7.216   2.347  1.00  0.00           C  
ATOM    684  NE2 HIS A  43      -1.394  -5.948   2.696  1.00  0.00           N  
ATOM    685  H   HIS A  43      -0.244  -7.077  -0.934  1.00  0.00           H  
ATOM    686  HA  HIS A  43      -2.481  -6.369  -2.655  1.00  0.00           H  
ATOM    687  HB2 HIS A  43      -3.336  -4.930  -0.647  1.00  0.00           H  
ATOM    688  HB3 HIS A  43      -3.766  -6.637  -0.702  1.00  0.00           H  
ATOM    689  HD1 HIS A  43      -2.002  -8.197   0.686  1.00  0.00           H  
ATOM    690  HD2 HIS A  43      -2.184  -4.179   1.692  1.00  0.00           H  
ATOM    691  HE1 HIS A  43      -0.939  -8.012   2.933  1.00  0.00           H  
ATOM    692  HE2 HIS A  43      -0.953  -5.562   3.481  1.00  0.00           H  
ATOM    693  N   SER A  44      -1.765  -3.741  -2.045  1.00  0.00           N  
ATOM    694  CA  SER A  44      -1.033  -2.483  -2.164  1.00  0.00           C  
ATOM    695  C   SER A  44      -1.882  -1.307  -1.674  1.00  0.00           C  
ATOM    696  O   SER A  44      -2.714  -1.468  -0.783  1.00  0.00           O  
ATOM    697  CB  SER A  44      -0.524  -2.267  -3.590  1.00  0.00           C  
ATOM    698  OG  SER A  44      -1.596  -2.214  -4.515  1.00  0.00           O  
ATOM    699  H   SER A  44      -2.749  -3.730  -2.026  1.00  0.00           H  
ATOM    700  HA  SER A  44      -0.177  -2.561  -1.509  1.00  0.00           H  
ATOM    701  HB2 SER A  44       0.026  -1.336  -3.631  1.00  0.00           H  
ATOM    702  HB3 SER A  44       0.139  -3.084  -3.860  1.00  0.00           H  
ATOM    703  HG  SER A  44      -2.417  -2.049  -4.045  1.00  0.00           H  
ATOM    704  N   CYS A  45      -1.666  -0.126  -2.250  1.00  0.00           N  
ATOM    705  CA  CYS A  45      -2.413   1.068  -1.852  1.00  0.00           C  
ATOM    706  C   CYS A  45      -3.554   1.367  -2.822  1.00  0.00           C  
ATOM    707  O   CYS A  45      -3.718   0.690  -3.836  1.00  0.00           O  
ATOM    708  CB  CYS A  45      -1.473   2.270  -1.771  1.00  0.00           C  
ATOM    709  SG  CYS A  45      -0.038   2.013  -0.683  1.00  0.00           S  
ATOM    710  H   CYS A  45      -0.987  -0.050  -2.949  1.00  0.00           H  
ATOM    711  HA  CYS A  45      -2.829   0.885  -0.873  1.00  0.00           H  
ATOM    712  HB2 CYS A  45      -1.099   2.492  -2.760  1.00  0.00           H  
ATOM    713  HB3 CYS A  45      -2.021   3.123  -1.398  1.00  0.00           H  
ATOM    714  N   ASP A  46      -4.347   2.389  -2.498  1.00  0.00           N  
ATOM    715  CA  ASP A  46      -5.474   2.779  -3.341  1.00  0.00           C  
ATOM    716  C   ASP A  46      -5.777   4.270  -3.220  1.00  0.00           C  
ATOM    717  O   ASP A  46      -6.941   4.672  -3.211  1.00  0.00           O  
ATOM    718  CB  ASP A  46      -6.716   1.961  -2.977  1.00  0.00           C  
ATOM    719  CG  ASP A  46      -7.759   1.974  -4.077  1.00  0.00           C  
ATOM    720  OD1 ASP A  46      -7.387   1.761  -5.251  1.00  0.00           O  
ATOM    721  OD2 ASP A  46      -8.947   2.196  -3.766  1.00  0.00           O  
ATOM    722  H   ASP A  46      -4.169   2.892  -1.676  1.00  0.00           H  
ATOM    723  HA  ASP A  46      -5.207   2.569  -4.366  1.00  0.00           H  
ATOM    724  HB2 ASP A  46      -6.424   0.938  -2.795  1.00  0.00           H  
ATOM    725  HB3 ASP A  46      -7.158   2.371  -2.081  1.00  0.00           H  
ATOM    726  N   CYS A  47      -4.731   5.088  -3.142  1.00  0.00           N  
ATOM    727  CA  CYS A  47      -4.910   6.534  -3.040  1.00  0.00           C  
ATOM    728  C   CYS A  47      -5.671   7.049  -4.247  1.00  0.00           C  
ATOM    729  O   CYS A  47      -6.311   8.100  -4.199  1.00  0.00           O  
ATOM    730  CB  CYS A  47      -3.564   7.248  -2.958  1.00  0.00           C  
ATOM    731  SG  CYS A  47      -2.175   6.183  -2.451  1.00  0.00           S  
ATOM    732  H   CYS A  47      -3.826   4.715  -3.164  1.00  0.00           H  
ATOM    733  HA  CYS A  47      -5.481   6.742  -2.147  1.00  0.00           H  
ATOM    734  HB2 CYS A  47      -3.327   7.652  -3.931  1.00  0.00           H  
ATOM    735  HB3 CYS A  47      -3.638   8.056  -2.248  1.00  0.00           H  
ATOM    736  N   LYS A  48      -5.590   6.290  -5.327  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -6.261   6.644  -6.564  1.00  0.00           C  
ATOM    738  C   LYS A  48      -6.944   5.429  -7.160  1.00  0.00           C  
ATOM    739  O   LYS A  48      -6.355   4.354  -7.242  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -5.265   7.228  -7.568  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -5.881   8.252  -8.506  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -5.320   8.128  -9.913  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -6.208   7.261 -10.791  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -5.578   5.945 -11.090  1.00  0.00           N  
ATOM    745  H   LYS A  48      -5.063   5.462  -5.287  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -7.009   7.386  -6.339  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -4.463   7.704  -7.026  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -4.858   6.425  -8.164  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -6.950   8.098  -8.542  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -5.672   9.243  -8.131  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -5.250   9.112 -10.351  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -4.336   7.684  -9.859  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -7.144   7.094 -10.280  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -6.392   7.782 -11.719  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -5.581   5.772 -12.115  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48      -6.104   5.181 -10.620  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -4.595   5.933 -10.750  1.00  0.00           H  
ATOM    758  N   SER A  49      -8.191   5.616  -7.565  1.00  0.00           N  
ATOM    759  CA  SER A  49      -8.985   4.546  -8.158  1.00  0.00           C  
ATOM    760  C   SER A  49      -8.160   3.740  -9.161  1.00  0.00           C  
ATOM    761  O   SER A  49      -8.055   4.106 -10.333  1.00  0.00           O  
ATOM    762  CB  SER A  49     -10.215   5.135  -8.845  1.00  0.00           C  
ATOM    763  OG  SER A  49     -10.814   4.197  -9.721  1.00  0.00           O  
ATOM    764  H   SER A  49      -8.590   6.505  -7.458  1.00  0.00           H  
ATOM    765  HA  SER A  49      -9.307   3.890  -7.363  1.00  0.00           H  
ATOM    766  HB2 SER A  49     -10.937   5.423  -8.095  1.00  0.00           H  
ATOM    767  HB3 SER A  49      -9.921   6.007  -9.412  1.00  0.00           H  
ATOM    768  HG  SER A  49     -10.535   4.378 -10.623  1.00  0.00           H  
ATOM    769  N   CYS A  50      -7.569   2.646  -8.686  1.00  0.00           N  
ATOM    770  CA  CYS A  50      -6.743   1.790  -9.529  1.00  0.00           C  
ATOM    771  C   CYS A  50      -6.838   0.333  -9.084  1.00  0.00           C  
ATOM    772  O   CYS A  50      -6.899   0.092  -7.861  1.00  0.00           O  
ATOM    773  CB  CYS A  50      -5.283   2.253  -9.488  1.00  0.00           C  
ATOM    774  SG  CYS A  50      -4.513   2.155  -7.838  1.00  0.00           S  
ATOM    775  OXT CYS A  50      -6.852  -0.553  -9.965  1.00  0.00           O  
ATOM    776  H   CYS A  50      -7.686   2.413  -7.742  1.00  0.00           H  
ATOM    777  HA  CYS A  50      -7.109   1.869 -10.542  1.00  0.00           H  
ATOM    778  HB2 CYS A  50      -4.700   1.639 -10.158  1.00  0.00           H  
ATOM    779  HB3 CYS A  50      -5.231   3.281  -9.816  1.00  0.00           H  
TER     780      CYS A  50
ENDMDL
MODEL       3
ATOM      1  N   ASN A   1       2.234  19.056  -7.346  1.00  0.00           N  
ATOM      2  CA  ASN A   1       0.800  19.208  -7.706  1.00  0.00           C  
ATOM      3  C   ASN A   1       0.479  18.475  -9.005  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.603  19.036 -10.094  1.00  0.00           O  
ATOM      5  CB  ASN A   1       0.488  20.699  -7.850  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -0.403  21.214  -6.736  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -0.129  20.993  -5.556  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -1.476  21.902  -7.105  1.00  0.00           N  
ATOM      9  H1  ASN A   1       2.828  19.601  -8.003  1.00  0.00           H  
ATOM     10  H2  ASN A   1       2.511  18.055  -7.396  1.00  0.00           H  
ATOM     11  H3  ASN A   1       2.398  19.402  -6.379  1.00  0.00           H  
ATOM     12  HA  ASN A   1       0.201  18.794  -6.910  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       1.411  21.258  -7.835  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -0.013  20.867  -8.793  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -1.632  22.038  -8.063  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -2.069  22.247  -6.405  1.00  0.00           H  
ATOM     17  N   LEU A   2       0.064  17.218  -8.881  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -0.277  16.407 -10.045  1.00  0.00           C  
ATOM     19  C   LEU A   2      -1.183  15.244  -9.653  1.00  0.00           C  
ATOM     20  O   LEU A   2      -2.399  15.305  -9.833  1.00  0.00           O  
ATOM     21  CB  LEU A   2       0.995  15.876 -10.711  1.00  0.00           C  
ATOM     22  CG  LEU A   2       1.356  16.541 -12.040  1.00  0.00           C  
ATOM     23  CD1 LEU A   2       2.621  17.373 -11.894  1.00  0.00           C  
ATOM     24  CD2 LEU A   2       1.528  15.492 -13.129  1.00  0.00           C  
ATOM     25  H   LEU A   2      -0.015  16.826  -7.986  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -0.802  17.038 -10.746  1.00  0.00           H  
ATOM     27  HB2 LEU A   2       1.820  16.017 -10.026  1.00  0.00           H  
ATOM     28  HB3 LEU A   2       0.871  14.818 -10.886  1.00  0.00           H  
ATOM     29  HG  LEU A   2       0.554  17.202 -12.334  1.00  0.00           H  
ATOM     30 HD11 LEU A   2       2.878  17.454 -10.848  1.00  0.00           H  
ATOM     31 HD12 LEU A   2       3.430  16.896 -12.428  1.00  0.00           H  
ATOM     32 HD13 LEU A   2       2.451  18.359 -12.301  1.00  0.00           H  
ATOM     33 HD21 LEU A   2       1.446  14.506 -12.695  1.00  0.00           H  
ATOM     34 HD22 LEU A   2       0.759  15.620 -13.877  1.00  0.00           H  
ATOM     35 HD23 LEU A   2       2.499  15.604 -13.587  1.00  0.00           H  
ATOM     36  N   MET A   3      -0.580  14.187  -9.115  1.00  0.00           N  
ATOM     37  CA  MET A   3      -1.329  13.009  -8.694  1.00  0.00           C  
ATOM     38  C   MET A   3      -0.798  12.477  -7.367  1.00  0.00           C  
ATOM     39  O   MET A   3      -0.001  13.137  -6.698  1.00  0.00           O  
ATOM     40  CB  MET A   3      -1.247  11.917  -9.764  1.00  0.00           C  
ATOM     41  CG  MET A   3      -1.833  12.330 -11.104  1.00  0.00           C  
ATOM     42  SD  MET A   3      -1.293  11.265 -12.455  1.00  0.00           S  
ATOM     43  CE  MET A   3      -2.540  11.623 -13.690  1.00  0.00           C  
ATOM     44  H   MET A   3       0.391  14.201  -8.996  1.00  0.00           H  
ATOM     45  HA  MET A   3      -2.362  13.299  -8.565  1.00  0.00           H  
ATOM     46  HB2 MET A   3      -0.211  11.655  -9.914  1.00  0.00           H  
ATOM     47  HB3 MET A   3      -1.781  11.045  -9.414  1.00  0.00           H  
ATOM     48  HG2 MET A   3      -2.909  12.286 -11.039  1.00  0.00           H  
ATOM     49  HG3 MET A   3      -1.527  13.343 -11.318  1.00  0.00           H  
ATOM     50  HE1 MET A   3      -3.481  11.832 -13.200  1.00  0.00           H  
ATOM     51  HE2 MET A   3      -2.238  12.484 -14.268  1.00  0.00           H  
ATOM     52  HE3 MET A   3      -2.655  10.772 -14.343  1.00  0.00           H  
ATOM     53  N   LYS A   4      -1.237  11.279  -6.994  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -0.801  10.657  -5.752  1.00  0.00           C  
ATOM     55  C   LYS A   4      -0.058   9.365  -6.052  1.00  0.00           C  
ATOM     56  O   LYS A   4       0.847   8.966  -5.317  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -2.007  10.370  -4.862  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -2.960   9.355  -5.462  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -4.304   9.978  -5.802  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -4.189  11.013  -6.911  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -5.421  11.841  -7.027  1.00  0.00           N  
ATOM     62  H   LYS A   4      -1.870  10.796  -7.570  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -0.136  11.341  -5.246  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -1.659   9.991  -3.912  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -2.549  11.290  -4.698  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -2.523   8.955  -6.364  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -3.114   8.558  -4.751  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -4.972   9.196  -6.128  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -4.700  10.452  -4.919  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -3.350  11.660  -6.697  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -4.018  10.502  -7.847  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -5.592  12.090  -8.022  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -5.318  12.716  -6.475  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -6.242  11.312  -6.668  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.449   8.726  -7.151  1.00  0.00           N  
ATOM     76  CA  ARG A   5       0.166   7.483  -7.589  1.00  0.00           C  
ATOM     77  C   ARG A   5      -0.076   6.348  -6.597  1.00  0.00           C  
ATOM     78  O   ARG A   5       0.840   5.931  -5.887  1.00  0.00           O  
ATOM     79  CB  ARG A   5       1.668   7.683  -7.801  1.00  0.00           C  
ATOM     80  CG  ARG A   5       2.339   6.522  -8.509  1.00  0.00           C  
ATOM     81  CD  ARG A   5       3.415   7.002  -9.468  1.00  0.00           C  
ATOM     82  NE  ARG A   5       4.114   5.890 -10.106  1.00  0.00           N  
ATOM     83  CZ  ARG A   5       5.395   5.606  -9.895  1.00  0.00           C  
ATOM     84  NH1 ARG A   5       6.115   6.346  -9.061  1.00  0.00           N  
ATOM     85  NH2 ARG A   5       5.959   4.579 -10.516  1.00  0.00           N  
ATOM     86  H   ARG A   5      -1.173   9.112  -7.688  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -0.282   7.212  -8.534  1.00  0.00           H  
ATOM     88  HB2 ARG A   5       1.821   8.574  -8.391  1.00  0.00           H  
ATOM     89  HB3 ARG A   5       2.141   7.813  -6.838  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       2.789   5.875  -7.770  1.00  0.00           H  
ATOM     91  HG3 ARG A   5       1.590   5.976  -9.063  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       2.953   7.610 -10.232  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       4.129   7.597  -8.919  1.00  0.00           H  
ATOM     94  HE  ARG A   5       3.603   5.329 -10.726  1.00  0.00           H  
ATOM     95 HH11 ARG A   5       5.693   7.122  -8.590  1.00  0.00           H  
ATOM     96 HH12 ARG A   5       7.078   6.131  -8.905  1.00  0.00           H  
ATOM     97 HH21 ARG A   5       5.420   4.018 -11.145  1.00  0.00           H  
ATOM     98 HH22 ARG A   5       6.924   4.365 -10.357  1.00  0.00           H  
ATOM     99  N   CYS A   6      -1.309   5.837  -6.566  1.00  0.00           N  
ATOM    100  CA  CYS A   6      -1.658   4.733  -5.675  1.00  0.00           C  
ATOM    101  C   CYS A   6      -0.608   3.629  -5.769  1.00  0.00           C  
ATOM    102  O   CYS A   6      -0.256   3.199  -6.867  1.00  0.00           O  
ATOM    103  CB  CYS A   6      -3.035   4.168  -6.046  1.00  0.00           C  
ATOM    104  SG  CYS A   6      -3.314   4.002  -7.842  1.00  0.00           S  
ATOM    105  H   CYS A   6      -1.997   6.206  -7.162  1.00  0.00           H  
ATOM    106  HA  CYS A   6      -1.687   5.110  -4.665  1.00  0.00           H  
ATOM    107  HB2 CYS A   6      -3.143   3.189  -5.605  1.00  0.00           H  
ATOM    108  HB3 CYS A   6      -3.800   4.821  -5.652  1.00  0.00           H  
ATOM    109  N   THR A   7      -0.105   3.177  -4.616  1.00  0.00           N  
ATOM    110  CA  THR A   7       0.909   2.126  -4.581  1.00  0.00           C  
ATOM    111  C   THR A   7       2.160   2.529  -5.358  1.00  0.00           C  
ATOM    112  O   THR A   7       2.162   3.512  -6.100  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.383   0.796  -5.165  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.755   0.684  -6.543  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -1.129   0.698  -5.040  1.00  0.00           C  
ATOM    116  H   THR A   7      -0.423   3.555  -3.769  1.00  0.00           H  
ATOM    117  HA  THR A   7       1.177   1.959  -3.549  1.00  0.00           H  
ATOM    118  HB  THR A   7       0.827  -0.020  -4.613  1.00  0.00           H  
ATOM    119  HG1 THR A   7       0.089   1.106  -7.091  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -1.414   0.827  -4.007  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -1.457  -0.271  -5.386  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -1.591   1.469  -5.640  1.00  0.00           H  
ATOM    123  N   ARG A   8       3.217   1.746  -5.195  1.00  0.00           N  
ATOM    124  CA  ARG A   8       4.472   1.990  -5.893  1.00  0.00           C  
ATOM    125  C   ARG A   8       4.672   0.916  -6.948  1.00  0.00           C  
ATOM    126  O   ARG A   8       5.792   0.477  -7.214  1.00  0.00           O  
ATOM    127  CB  ARG A   8       5.644   1.984  -4.909  1.00  0.00           C  
ATOM    128  CG  ARG A   8       6.047   3.367  -4.432  1.00  0.00           C  
ATOM    129  CD  ARG A   8       6.338   3.368  -2.942  1.00  0.00           C  
ATOM    130  NE  ARG A   8       7.728   3.022  -2.657  1.00  0.00           N  
ATOM    131  CZ  ARG A   8       8.111   1.838  -2.184  1.00  0.00           C  
ATOM    132  NH1 ARG A   8       7.211   0.896  -1.937  1.00  0.00           N  
ATOM    133  NH2 ARG A   8       9.395   1.597  -1.958  1.00  0.00           N  
ATOM    134  H   ARG A   8       3.146   0.968  -4.602  1.00  0.00           H  
ATOM    135  HA  ARG A   8       4.409   2.954  -6.374  1.00  0.00           H  
ATOM    136  HB2 ARG A   8       5.369   1.396  -4.046  1.00  0.00           H  
ATOM    137  HB3 ARG A   8       6.497   1.529  -5.388  1.00  0.00           H  
ATOM    138  HG2 ARG A   8       6.933   3.678  -4.964  1.00  0.00           H  
ATOM    139  HG3 ARG A   8       5.241   4.058  -4.634  1.00  0.00           H  
ATOM    140  HD2 ARG A   8       6.133   4.351  -2.549  1.00  0.00           H  
ATOM    141  HD3 ARG A   8       5.691   2.648  -2.463  1.00  0.00           H  
ATOM    142  HE  ARG A   8       8.410   3.703  -2.828  1.00  0.00           H  
ATOM    143 HH11 ARG A   8       6.241   1.073  -2.104  1.00  0.00           H  
ATOM    144 HH12 ARG A   8       7.503   0.007  -1.582  1.00  0.00           H  
ATOM    145 HH21 ARG A   8      10.076   2.305  -2.143  1.00  0.00           H  
ATOM    146 HH22 ARG A   8       9.682   0.708  -1.602  1.00  0.00           H  
ATOM    147  N   GLY A   9       3.560   0.484  -7.526  1.00  0.00           N  
ATOM    148  CA  GLY A   9       3.589  -0.557  -8.530  1.00  0.00           C  
ATOM    149  C   GLY A   9       3.005  -1.848  -7.999  1.00  0.00           C  
ATOM    150  O   GLY A   9       3.283  -2.928  -8.522  1.00  0.00           O  
ATOM    151  H   GLY A   9       2.701   0.867  -7.250  1.00  0.00           H  
ATOM    152  HA2 GLY A   9       3.019  -0.236  -9.390  1.00  0.00           H  
ATOM    153  HA3 GLY A   9       4.611  -0.730  -8.828  1.00  0.00           H  
ATOM    154  N   PHE A  10       2.196  -1.726  -6.945  1.00  0.00           N  
ATOM    155  CA  PHE A  10       1.562  -2.878  -6.316  1.00  0.00           C  
ATOM    156  C   PHE A  10       2.611  -3.802  -5.713  1.00  0.00           C  
ATOM    157  O   PHE A  10       3.121  -4.695  -6.391  1.00  0.00           O  
ATOM    158  CB  PHE A  10       0.719  -3.644  -7.335  1.00  0.00           C  
ATOM    159  CG  PHE A  10       0.088  -4.891  -6.786  1.00  0.00           C  
ATOM    160  CD1 PHE A  10      -0.911  -4.812  -5.833  1.00  0.00           C  
ATOM    161  CD2 PHE A  10       0.494  -6.141  -7.226  1.00  0.00           C  
ATOM    162  CE1 PHE A  10      -1.496  -5.957  -5.324  1.00  0.00           C  
ATOM    163  CE2 PHE A  10      -0.086  -7.289  -6.722  1.00  0.00           C  
ATOM    164  CZ  PHE A  10      -1.083  -7.198  -5.770  1.00  0.00           C  
ATOM    165  H   PHE A  10       2.025  -0.836  -6.579  1.00  0.00           H  
ATOM    166  HA  PHE A  10       0.921  -2.516  -5.527  1.00  0.00           H  
ATOM    167  HB2 PHE A  10      -0.071  -3.002  -7.694  1.00  0.00           H  
ATOM    168  HB3 PHE A  10       1.350  -3.928  -8.162  1.00  0.00           H  
ATOM    169  HD1 PHE A  10      -1.232  -3.841  -5.484  1.00  0.00           H  
ATOM    170  HD2 PHE A  10       1.273  -6.212  -7.970  1.00  0.00           H  
ATOM    171  HE1 PHE A  10      -2.275  -5.881  -4.580  1.00  0.00           H  
ATOM    172  HE2 PHE A  10       0.240  -8.257  -7.073  1.00  0.00           H  
ATOM    173  HZ  PHE A  10      -1.538  -8.093  -5.375  1.00  0.00           H  
ATOM    174  N   ARG A  11       2.938  -3.591  -4.440  1.00  0.00           N  
ATOM    175  CA  ARG A  11       3.934  -4.432  -3.789  1.00  0.00           C  
ATOM    176  C   ARG A  11       3.879  -4.363  -2.262  1.00  0.00           C  
ATOM    177  O   ARG A  11       4.899  -4.171  -1.601  1.00  0.00           O  
ATOM    178  CB  ARG A  11       5.337  -4.069  -4.276  1.00  0.00           C  
ATOM    179  CG  ARG A  11       5.690  -2.605  -4.084  1.00  0.00           C  
ATOM    180  CD  ARG A  11       6.868  -2.446  -3.141  1.00  0.00           C  
ATOM    181  NE  ARG A  11       7.971  -1.710  -3.756  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       9.122  -2.271  -4.117  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       9.320  -3.568  -3.930  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      10.077  -1.533  -4.669  1.00  0.00           N  
ATOM    185  H   ARG A  11       2.506  -2.869  -3.943  1.00  0.00           H  
ATOM    186  HA  ARG A  11       3.717  -5.442  -4.082  1.00  0.00           H  
ATOM    187  HB2 ARG A  11       6.058  -4.663  -3.731  1.00  0.00           H  
ATOM    188  HB3 ARG A  11       5.414  -4.301  -5.325  1.00  0.00           H  
ATOM    189  HG2 ARG A  11       5.947  -2.176  -5.042  1.00  0.00           H  
ATOM    190  HG3 ARG A  11       4.837  -2.087  -3.671  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       6.538  -1.914  -2.260  1.00  0.00           H  
ATOM    192  HD3 ARG A  11       7.215  -3.430  -2.859  1.00  0.00           H  
ATOM    193  HE  ARG A  11       7.848  -0.750  -3.906  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       8.603  -4.129  -3.514  1.00  0.00           H  
ATOM    195 HH12 ARG A  11      10.186  -3.987  -4.203  1.00  0.00           H  
ATOM    196 HH21 ARG A  11       9.932  -0.554  -4.812  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      10.941  -1.956  -4.940  1.00  0.00           H  
ATOM    198  N   LYS A  12       2.692  -4.563  -1.707  1.00  0.00           N  
ATOM    199  CA  LYS A  12       2.509  -4.569  -0.260  1.00  0.00           C  
ATOM    200  C   LYS A  12       2.136  -5.994   0.160  1.00  0.00           C  
ATOM    201  O   LYS A  12       1.683  -6.776  -0.674  1.00  0.00           O  
ATOM    202  CB  LYS A  12       1.424  -3.557   0.156  1.00  0.00           C  
ATOM    203  CG  LYS A  12       1.792  -2.094  -0.105  1.00  0.00           C  
ATOM    204  CD  LYS A  12       2.130  -1.829  -1.564  1.00  0.00           C  
ATOM    205  CE  LYS A  12       2.091  -0.345  -1.888  1.00  0.00           C  
ATOM    206  NZ  LYS A  12       3.414   0.160  -2.348  1.00  0.00           N  
ATOM    207  H   LYS A  12       1.922  -4.740  -2.285  1.00  0.00           H  
ATOM    208  HA  LYS A  12       3.450  -4.301   0.199  1.00  0.00           H  
ATOM    209  HB2 LYS A  12       0.519  -3.776  -0.387  1.00  0.00           H  
ATOM    210  HB3 LYS A  12       1.233  -3.672   1.213  1.00  0.00           H  
ATOM    211  HG2 LYS A  12       0.954  -1.467   0.167  1.00  0.00           H  
ATOM    212  HG3 LYS A  12       2.646  -1.835   0.503  1.00  0.00           H  
ATOM    213  HD2 LYS A  12       3.122  -2.204  -1.767  1.00  0.00           H  
ATOM    214  HD3 LYS A  12       1.415  -2.344  -2.188  1.00  0.00           H  
ATOM    215  HE2 LYS A  12       1.362  -0.179  -2.668  1.00  0.00           H  
ATOM    216  HE3 LYS A  12       1.797   0.197  -1.001  1.00  0.00           H  
ATOM    217  HZ1 LYS A  12       3.853   0.741  -1.605  1.00  0.00           H  
ATOM    218  HZ2 LYS A  12       3.298   0.741  -3.202  1.00  0.00           H  
ATOM    219  HZ3 LYS A  12       4.044  -0.638  -2.569  1.00  0.00           H  
ATOM    220  N   LEU A  13       2.357  -6.363   1.422  1.00  0.00           N  
ATOM    221  CA  LEU A  13       2.056  -7.735   1.847  1.00  0.00           C  
ATOM    222  C   LEU A  13       1.655  -7.842   3.316  1.00  0.00           C  
ATOM    223  O   LEU A  13       2.011  -6.997   4.137  1.00  0.00           O  
ATOM    224  CB  LEU A  13       3.269  -8.629   1.588  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.623  -7.972   1.866  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       5.209  -8.488   3.172  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       5.582  -8.223   0.714  1.00  0.00           C  
ATOM    228  H   LEU A  13       2.749  -5.727   2.058  1.00  0.00           H  
ATOM    229  HA  LEU A  13       1.236  -8.090   1.242  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       3.182  -9.507   2.212  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       3.250  -8.938   0.554  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.484  -6.902   1.962  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       4.462  -9.060   3.701  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       6.060  -9.118   2.959  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       5.523  -7.653   3.781  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       5.190  -9.008   0.084  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       5.694  -7.319   0.135  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       6.544  -8.521   1.104  1.00  0.00           H  
ATOM    239  N   GLY A  14       0.919  -8.915   3.630  1.00  0.00           N  
ATOM    240  CA  GLY A  14       0.476  -9.163   4.995  1.00  0.00           C  
ATOM    241  C   GLY A  14      -0.980  -8.798   5.234  1.00  0.00           C  
ATOM    242  O   GLY A  14      -1.283  -8.093   6.194  1.00  0.00           O  
ATOM    243  H   GLY A  14       0.684  -9.552   2.922  1.00  0.00           H  
ATOM    244  HA2 GLY A  14       0.608 -10.212   5.215  1.00  0.00           H  
ATOM    245  HA3 GLY A  14       1.094  -8.587   5.669  1.00  0.00           H  
ATOM    246  N   LYS A  15      -1.873  -9.283   4.357  1.00  0.00           N  
ATOM    247  CA  LYS A  15      -3.317  -9.010   4.456  1.00  0.00           C  
ATOM    248  C   LYS A  15      -3.589  -7.730   5.247  1.00  0.00           C  
ATOM    249  O   LYS A  15      -3.847  -7.776   6.451  1.00  0.00           O  
ATOM    250  CB  LYS A  15      -4.036 -10.197   5.098  1.00  0.00           C  
ATOM    251  CG  LYS A  15      -4.881 -10.992   4.119  1.00  0.00           C  
ATOM    252  CD  LYS A  15      -6.027 -11.704   4.818  1.00  0.00           C  
ATOM    253  CE  LYS A  15      -6.698 -12.711   3.898  1.00  0.00           C  
ATOM    254  NZ  LYS A  15      -8.050 -13.096   4.388  1.00  0.00           N  
ATOM    255  H   LYS A  15      -1.551  -9.841   3.617  1.00  0.00           H  
ATOM    256  HA  LYS A  15      -3.692  -8.878   3.451  1.00  0.00           H  
ATOM    257  HB2 LYS A  15      -3.299 -10.861   5.524  1.00  0.00           H  
ATOM    258  HB3 LYS A  15      -4.680  -9.832   5.886  1.00  0.00           H  
ATOM    259  HG2 LYS A  15      -5.286 -10.318   3.379  1.00  0.00           H  
ATOM    260  HG3 LYS A  15      -4.253 -11.726   3.634  1.00  0.00           H  
ATOM    261  HD2 LYS A  15      -5.641 -12.223   5.683  1.00  0.00           H  
ATOM    262  HD3 LYS A  15      -6.756 -10.972   5.131  1.00  0.00           H  
ATOM    263  HE2 LYS A  15      -6.793 -12.274   2.915  1.00  0.00           H  
ATOM    264  HE3 LYS A  15      -6.080 -13.594   3.840  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15      -8.372 -12.425   5.114  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15      -8.022 -14.050   4.801  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15      -8.730 -13.092   3.600  1.00  0.00           H  
ATOM    268  N   CYS A  16      -3.497  -6.590   4.564  1.00  0.00           N  
ATOM    269  CA  CYS A  16      -3.695  -5.290   5.199  1.00  0.00           C  
ATOM    270  C   CYS A  16      -2.775  -5.164   6.405  1.00  0.00           C  
ATOM    271  O   CYS A  16      -3.219  -4.956   7.534  1.00  0.00           O  
ATOM    272  CB  CYS A  16      -5.153  -5.080   5.611  1.00  0.00           C  
ATOM    273  SG  CYS A  16      -5.765  -3.394   5.276  1.00  0.00           S  
ATOM    274  H   CYS A  16      -3.268  -6.624   3.613  1.00  0.00           H  
ATOM    275  HA  CYS A  16      -3.420  -4.532   4.479  1.00  0.00           H  
ATOM    276  HB2 CYS A  16      -5.779  -5.774   5.070  1.00  0.00           H  
ATOM    277  HB3 CYS A  16      -5.251  -5.263   6.672  1.00  0.00           H  
ATOM    278  N   THR A  17      -1.484  -5.316   6.140  1.00  0.00           N  
ATOM    279  CA  THR A  17      -0.460  -5.249   7.168  1.00  0.00           C  
ATOM    280  C   THR A  17      -0.178  -3.807   7.580  1.00  0.00           C  
ATOM    281  O   THR A  17      -0.434  -2.874   6.819  1.00  0.00           O  
ATOM    282  CB  THR A  17       0.835  -5.921   6.656  1.00  0.00           C  
ATOM    283  OG1 THR A  17       1.025  -7.178   7.316  1.00  0.00           O  
ATOM    284  CG2 THR A  17       2.067  -5.049   6.866  1.00  0.00           C  
ATOM    285  H   THR A  17      -1.211  -5.492   5.216  1.00  0.00           H  
ATOM    286  HA  THR A  17      -0.810  -5.798   8.029  1.00  0.00           H  
ATOM    287  HB  THR A  17       0.718  -6.098   5.590  1.00  0.00           H  
ATOM    288  HG1 THR A  17       0.184  -7.490   7.660  1.00  0.00           H  
ATOM    289 HG21 THR A  17       2.172  -4.821   7.918  1.00  0.00           H  
ATOM    290 HG22 THR A  17       1.958  -4.130   6.309  1.00  0.00           H  
ATOM    291 HG23 THR A  17       2.945  -5.575   6.522  1.00  0.00           H  
ATOM    292  N   THR A  18       0.366  -3.634   8.783  1.00  0.00           N  
ATOM    293  CA  THR A  18       0.701  -2.308   9.279  1.00  0.00           C  
ATOM    294  C   THR A  18       1.628  -1.606   8.298  1.00  0.00           C  
ATOM    295  O   THR A  18       1.318  -0.526   7.799  1.00  0.00           O  
ATOM    296  CB  THR A  18       1.380  -2.372  10.663  1.00  0.00           C  
ATOM    297  OG1 THR A  18       0.388  -2.405  11.696  1.00  0.00           O  
ATOM    298  CG2 THR A  18       2.300  -1.176  10.877  1.00  0.00           C  
ATOM    299  H   THR A  18       0.558  -4.417   9.340  1.00  0.00           H  
ATOM    300  HA  THR A  18      -0.215  -1.740   9.370  1.00  0.00           H  
ATOM    301  HB  THR A  18       1.972  -3.274  10.715  1.00  0.00           H  
ATOM    302  HG1 THR A  18       0.818  -2.423  12.555  1.00  0.00           H  
ATOM    303 HG21 THR A  18       1.706  -0.298  11.088  1.00  0.00           H  
ATOM    304 HG22 THR A  18       2.883  -1.008   9.982  1.00  0.00           H  
ATOM    305 HG23 THR A  18       2.961  -1.372  11.707  1.00  0.00           H  
ATOM    306  N   LEU A  19       2.767  -2.237   8.024  1.00  0.00           N  
ATOM    307  CA  LEU A  19       3.749  -1.687   7.099  1.00  0.00           C  
ATOM    308  C   LEU A  19       3.094  -1.330   5.772  1.00  0.00           C  
ATOM    309  O   LEU A  19       3.601  -0.496   5.022  1.00  0.00           O  
ATOM    310  CB  LEU A  19       4.883  -2.687   6.869  1.00  0.00           C  
ATOM    311  CG  LEU A  19       6.294  -2.101   6.960  1.00  0.00           C  
ATOM    312  CD1 LEU A  19       6.575  -1.198   5.768  1.00  0.00           C  
ATOM    313  CD2 LEU A  19       6.469  -1.338   8.265  1.00  0.00           C  
ATOM    314  H   LEU A  19       2.951  -3.099   8.454  1.00  0.00           H  
ATOM    315  HA  LEU A  19       4.153  -0.789   7.539  1.00  0.00           H  
ATOM    316  HB2 LEU A  19       4.794  -3.475   7.603  1.00  0.00           H  
ATOM    317  HB3 LEU A  19       4.761  -3.119   5.886  1.00  0.00           H  
ATOM    318  HG  LEU A  19       7.014  -2.907   6.943  1.00  0.00           H  
ATOM    319 HD11 LEU A  19       6.558  -1.783   4.861  1.00  0.00           H  
ATOM    320 HD12 LEU A  19       5.819  -0.428   5.714  1.00  0.00           H  
ATOM    321 HD13 LEU A  19       7.546  -0.740   5.884  1.00  0.00           H  
ATOM    322 HD21 LEU A  19       5.500  -1.160   8.708  1.00  0.00           H  
ATOM    323 HD22 LEU A  19       7.074  -1.921   8.944  1.00  0.00           H  
ATOM    324 HD23 LEU A  19       6.955  -0.394   8.068  1.00  0.00           H  
ATOM    325  N   GLU A  20       1.962  -1.964   5.491  1.00  0.00           N  
ATOM    326  CA  GLU A  20       1.237  -1.707   4.258  1.00  0.00           C  
ATOM    327  C   GLU A  20       0.456  -0.398   4.361  1.00  0.00           C  
ATOM    328  O   GLU A  20       0.572   0.470   3.497  1.00  0.00           O  
ATOM    329  CB  GLU A  20       0.310  -2.887   3.921  1.00  0.00           C  
ATOM    330  CG  GLU A  20      -1.143  -2.501   3.674  1.00  0.00           C  
ATOM    331  CD  GLU A  20      -1.379  -1.976   2.271  1.00  0.00           C  
ATOM    332  OE1 GLU A  20      -0.489  -1.279   1.738  1.00  0.00           O  
ATOM    333  OE2 GLU A  20      -2.454  -2.259   1.705  1.00  0.00           O  
ATOM    334  H   GLU A  20       1.606  -2.617   6.131  1.00  0.00           H  
ATOM    335  HA  GLU A  20       1.973  -1.605   3.474  1.00  0.00           H  
ATOM    336  HB2 GLU A  20       0.682  -3.375   3.033  1.00  0.00           H  
ATOM    337  HB3 GLU A  20       0.337  -3.590   4.740  1.00  0.00           H  
ATOM    338  HG2 GLU A  20      -1.762  -3.372   3.823  1.00  0.00           H  
ATOM    339  HG3 GLU A  20      -1.424  -1.736   4.382  1.00  0.00           H  
ATOM    340  N   GLU A  21      -0.324  -0.250   5.431  1.00  0.00           N  
ATOM    341  CA  GLU A  21      -1.097   0.968   5.640  1.00  0.00           C  
ATOM    342  C   GLU A  21      -0.142   2.138   5.848  1.00  0.00           C  
ATOM    343  O   GLU A  21      -0.464   3.290   5.554  1.00  0.00           O  
ATOM    344  CB  GLU A  21      -2.032   0.817   6.846  1.00  0.00           C  
ATOM    345  CG  GLU A  21      -1.335   0.955   8.189  1.00  0.00           C  
ATOM    346  CD  GLU A  21      -2.108   0.302   9.317  1.00  0.00           C  
ATOM    347  OE1 GLU A  21      -2.568  -0.845   9.135  1.00  0.00           O  
ATOM    348  OE2 GLU A  21      -2.255   0.938  10.383  1.00  0.00           O  
ATOM    349  H   GLU A  21      -0.366  -0.967   6.100  1.00  0.00           H  
ATOM    350  HA  GLU A  21      -1.691   1.148   4.753  1.00  0.00           H  
ATOM    351  HB2 GLU A  21      -2.798   1.576   6.788  1.00  0.00           H  
ATOM    352  HB3 GLU A  21      -2.498  -0.156   6.806  1.00  0.00           H  
ATOM    353  HG2 GLU A  21      -0.362   0.493   8.123  1.00  0.00           H  
ATOM    354  HG3 GLU A  21      -1.218   2.005   8.410  1.00  0.00           H  
ATOM    355  N   GLU A  22       1.049   1.813   6.347  1.00  0.00           N  
ATOM    356  CA  GLU A  22       2.083   2.799   6.592  1.00  0.00           C  
ATOM    357  C   GLU A  22       2.782   3.157   5.289  1.00  0.00           C  
ATOM    358  O   GLU A  22       3.149   4.307   5.067  1.00  0.00           O  
ATOM    359  CB  GLU A  22       3.091   2.249   7.597  1.00  0.00           C  
ATOM    360  CG  GLU A  22       2.810   2.665   9.031  1.00  0.00           C  
ATOM    361  CD  GLU A  22       3.804   3.687   9.548  1.00  0.00           C  
ATOM    362  OE1 GLU A  22       5.019   3.494   9.335  1.00  0.00           O  
ATOM    363  OE2 GLU A  22       3.366   4.679  10.166  1.00  0.00           O  
ATOM    364  H   GLU A  22       1.241   0.876   6.545  1.00  0.00           H  
ATOM    365  HA  GLU A  22       1.618   3.683   7.001  1.00  0.00           H  
ATOM    366  HB2 GLU A  22       3.075   1.169   7.549  1.00  0.00           H  
ATOM    367  HB3 GLU A  22       4.074   2.594   7.327  1.00  0.00           H  
ATOM    368  HG2 GLU A  22       1.820   3.092   9.080  1.00  0.00           H  
ATOM    369  HG3 GLU A  22       2.855   1.788   9.660  1.00  0.00           H  
ATOM    370  N   LYS A  23       2.948   2.166   4.420  1.00  0.00           N  
ATOM    371  CA  LYS A  23       3.581   2.383   3.129  1.00  0.00           C  
ATOM    372  C   LYS A  23       2.837   3.479   2.378  1.00  0.00           C  
ATOM    373  O   LYS A  23       3.438   4.406   1.835  1.00  0.00           O  
ATOM    374  CB  LYS A  23       3.574   1.082   2.314  1.00  0.00           C  
ATOM    375  CG  LYS A  23       3.871   1.269   0.838  1.00  0.00           C  
ATOM    376  CD  LYS A  23       5.164   0.573   0.457  1.00  0.00           C  
ATOM    377  CE  LYS A  23       5.029  -0.940   0.520  1.00  0.00           C  
ATOM    378  NZ  LYS A  23       5.967  -1.541   1.508  1.00  0.00           N  
ATOM    379  H   LYS A  23       2.624   1.271   4.647  1.00  0.00           H  
ATOM    380  HA  LYS A  23       4.600   2.694   3.298  1.00  0.00           H  
ATOM    381  HB2 LYS A  23       4.323   0.418   2.714  1.00  0.00           H  
ATOM    382  HB3 LYS A  23       2.604   0.617   2.409  1.00  0.00           H  
ATOM    383  HG2 LYS A  23       3.062   0.847   0.252  1.00  0.00           H  
ATOM    384  HG3 LYS A  23       3.963   2.323   0.628  1.00  0.00           H  
ATOM    385  HD2 LYS A  23       5.423   0.858  -0.543  1.00  0.00           H  
ATOM    386  HD3 LYS A  23       5.942   0.885   1.136  1.00  0.00           H  
ATOM    387  HE2 LYS A  23       4.017  -1.187   0.801  1.00  0.00           H  
ATOM    388  HE3 LYS A  23       5.240  -1.348  -0.459  1.00  0.00           H  
ATOM    389  HZ1 LYS A  23       6.775  -1.974   1.016  1.00  0.00           H  
ATOM    390  HZ2 LYS A  23       5.481  -2.273   2.063  1.00  0.00           H  
ATOM    391  HZ3 LYS A  23       6.321  -0.809   2.156  1.00  0.00           H  
ATOM    392  N   CYS A  24       1.518   3.354   2.363  1.00  0.00           N  
ATOM    393  CA  CYS A  24       0.651   4.308   1.688  1.00  0.00           C  
ATOM    394  C   CYS A  24       0.621   5.664   2.388  1.00  0.00           C  
ATOM    395  O   CYS A  24       0.558   6.701   1.735  1.00  0.00           O  
ATOM    396  CB  CYS A  24      -0.760   3.734   1.611  1.00  0.00           C  
ATOM    397  SG  CYS A  24      -0.798   1.948   1.274  1.00  0.00           S  
ATOM    398  H   CYS A  24       1.110   2.589   2.821  1.00  0.00           H  
ATOM    399  HA  CYS A  24       1.025   4.443   0.684  1.00  0.00           H  
ATOM    400  HB2 CYS A  24      -1.265   3.904   2.551  1.00  0.00           H  
ATOM    401  HB3 CYS A  24      -1.301   4.230   0.821  1.00  0.00           H  
ATOM    402  N   LYS A  25       0.642   5.656   3.715  1.00  0.00           N  
ATOM    403  CA  LYS A  25       0.593   6.899   4.479  1.00  0.00           C  
ATOM    404  C   LYS A  25       1.938   7.622   4.485  1.00  0.00           C  
ATOM    405  O   LYS A  25       2.071   8.710   3.922  1.00  0.00           O  
ATOM    406  CB  LYS A  25       0.140   6.615   5.912  1.00  0.00           C  
ATOM    407  CG  LYS A  25      -1.308   6.997   6.177  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -2.272   6.073   5.449  1.00  0.00           C  
ATOM    409  CE  LYS A  25      -2.654   6.627   4.084  1.00  0.00           C  
ATOM    410  NZ  LYS A  25      -3.446   7.883   4.195  1.00  0.00           N  
ATOM    411  H   LYS A  25       0.673   4.798   4.191  1.00  0.00           H  
ATOM    412  HA  LYS A  25      -0.137   7.540   4.009  1.00  0.00           H  
ATOM    413  HB2 LYS A  25       0.254   5.560   6.111  1.00  0.00           H  
ATOM    414  HB3 LYS A  25       0.768   7.170   6.594  1.00  0.00           H  
ATOM    415  HG2 LYS A  25      -1.499   6.935   7.237  1.00  0.00           H  
ATOM    416  HG3 LYS A  25      -1.470   8.011   5.839  1.00  0.00           H  
ATOM    417  HD2 LYS A  25      -1.801   5.111   5.316  1.00  0.00           H  
ATOM    418  HD3 LYS A  25      -3.166   5.961   6.044  1.00  0.00           H  
ATOM    419  HE2 LYS A  25      -1.749   6.830   3.526  1.00  0.00           H  
ATOM    420  HE3 LYS A  25      -3.239   5.885   3.560  1.00  0.00           H  
ATOM    421  HZ1 LYS A  25      -4.453   7.686   4.025  1.00  0.00           H  
ATOM    422  HZ2 LYS A  25      -3.116   8.576   3.495  1.00  0.00           H  
ATOM    423  HZ3 LYS A  25      -3.338   8.289   5.146  1.00  0.00           H  
ATOM    424  N   THR A  26       2.920   7.021   5.143  1.00  0.00           N  
ATOM    425  CA  THR A  26       4.253   7.603   5.253  1.00  0.00           C  
ATOM    426  C   THR A  26       4.835   8.017   3.900  1.00  0.00           C  
ATOM    427  O   THR A  26       5.464   9.071   3.798  1.00  0.00           O  
ATOM    428  CB  THR A  26       5.232   6.630   5.936  1.00  0.00           C  
ATOM    429  OG1 THR A  26       5.507   5.523   5.073  1.00  0.00           O  
ATOM    430  CG2 THR A  26       4.662   6.125   7.253  1.00  0.00           C  
ATOM    431  H   THR A  26       2.739   6.165   5.581  1.00  0.00           H  
ATOM    432  HA  THR A  26       4.174   8.482   5.875  1.00  0.00           H  
ATOM    433  HB  THR A  26       6.154   7.156   6.140  1.00  0.00           H  
ATOM    434  HG1 THR A  26       6.394   5.610   4.712  1.00  0.00           H  
ATOM    435 HG21 THR A  26       5.439   5.626   7.813  1.00  0.00           H  
ATOM    436 HG22 THR A  26       3.859   5.430   7.055  1.00  0.00           H  
ATOM    437 HG23 THR A  26       4.283   6.958   7.826  1.00  0.00           H  
ATOM    438  N   LEU A  27       4.650   7.194   2.867  1.00  0.00           N  
ATOM    439  CA  LEU A  27       5.195   7.517   1.555  1.00  0.00           C  
ATOM    440  C   LEU A  27       4.258   8.420   0.758  1.00  0.00           C  
ATOM    441  O   LEU A  27       4.713   9.314   0.044  1.00  0.00           O  
ATOM    442  CB  LEU A  27       5.482   6.243   0.763  1.00  0.00           C  
ATOM    443  CG  LEU A  27       6.751   5.501   1.175  1.00  0.00           C  
ATOM    444  CD1 LEU A  27       6.465   4.572   2.341  1.00  0.00           C  
ATOM    445  CD2 LEU A  27       7.321   4.726   0.000  1.00  0.00           C  
ATOM    446  H   LEU A  27       4.153   6.354   2.988  1.00  0.00           H  
ATOM    447  HA  LEU A  27       6.126   8.038   1.711  1.00  0.00           H  
ATOM    448  HB2 LEU A  27       4.643   5.574   0.879  1.00  0.00           H  
ATOM    449  HB3 LEU A  27       5.570   6.506  -0.281  1.00  0.00           H  
ATOM    450  HG  LEU A  27       7.490   6.221   1.493  1.00  0.00           H  
ATOM    451 HD11 LEU A  27       5.877   5.096   3.080  1.00  0.00           H  
ATOM    452 HD12 LEU A  27       5.916   3.709   1.989  1.00  0.00           H  
ATOM    453 HD13 LEU A  27       7.396   4.251   2.784  1.00  0.00           H  
ATOM    454 HD21 LEU A  27       6.670   3.897  -0.235  1.00  0.00           H  
ATOM    455 HD22 LEU A  27       7.396   5.378  -0.858  1.00  0.00           H  
ATOM    456 HD23 LEU A  27       8.301   4.353   0.255  1.00  0.00           H  
ATOM    457  N   TYR A  28       2.952   8.172   0.855  1.00  0.00           N  
ATOM    458  CA  TYR A  28       1.981   8.964   0.105  1.00  0.00           C  
ATOM    459  C   TYR A  28       1.131   9.829   1.037  1.00  0.00           C  
ATOM    460  O   TYR A  28       0.306   9.312   1.791  1.00  0.00           O  
ATOM    461  CB  TYR A  28       1.052   8.059  -0.721  1.00  0.00           C  
ATOM    462  CG  TYR A  28       1.687   6.787  -1.262  1.00  0.00           C  
ATOM    463  CD1 TYR A  28       3.054   6.688  -1.497  1.00  0.00           C  
ATOM    464  CD2 TYR A  28       0.900   5.677  -1.538  1.00  0.00           C  
ATOM    465  CE1 TYR A  28       3.613   5.524  -1.985  1.00  0.00           C  
ATOM    466  CE2 TYR A  28       1.451   4.510  -2.029  1.00  0.00           C  
ATOM    467  CZ  TYR A  28       2.807   4.439  -2.251  1.00  0.00           C  
ATOM    468  OH  TYR A  28       3.360   3.278  -2.740  1.00  0.00           O  
ATOM    469  H   TYR A  28       2.639   7.436   1.423  1.00  0.00           H  
ATOM    470  HA  TYR A  28       2.528   9.608  -0.567  1.00  0.00           H  
ATOM    471  HB2 TYR A  28       0.218   7.765  -0.104  1.00  0.00           H  
ATOM    472  HB3 TYR A  28       0.679   8.624  -1.564  1.00  0.00           H  
ATOM    473  HD1 TYR A  28       3.687   7.537  -1.283  1.00  0.00           H  
ATOM    474  HD2 TYR A  28      -0.164   5.734  -1.361  1.00  0.00           H  
ATOM    475  HE1 TYR A  28       4.677   5.470  -2.154  1.00  0.00           H  
ATOM    476  HE2 TYR A  28       0.818   3.660  -2.236  1.00  0.00           H  
ATOM    477  HH  TYR A  28       2.716   2.568  -2.683  1.00  0.00           H  
ATOM    478  N   PRO A  29       1.307  11.162   0.989  1.00  0.00           N  
ATOM    479  CA  PRO A  29       0.536  12.086   1.822  1.00  0.00           C  
ATOM    480  C   PRO A  29      -0.847  12.350   1.234  1.00  0.00           C  
ATOM    481  O   PRO A  29      -1.151  13.464   0.806  1.00  0.00           O  
ATOM    482  CB  PRO A  29       1.386  13.355   1.793  1.00  0.00           C  
ATOM    483  CG  PRO A  29       2.044  13.330   0.454  1.00  0.00           C  
ATOM    484  CD  PRO A  29       2.257  11.877   0.111  1.00  0.00           C  
ATOM    485  HA  PRO A  29       0.442  11.729   2.837  1.00  0.00           H  
ATOM    486  HB2 PRO A  29       0.750  14.221   1.906  1.00  0.00           H  
ATOM    487  HB3 PRO A  29       2.112  13.326   2.589  1.00  0.00           H  
ATOM    488  HG2 PRO A  29       1.401  13.796  -0.278  1.00  0.00           H  
ATOM    489  HG3 PRO A  29       2.991  13.844   0.503  1.00  0.00           H  
ATOM    490  HD2 PRO A  29       2.026  11.697  -0.929  1.00  0.00           H  
ATOM    491  HD3 PRO A  29       3.274  11.584   0.328  1.00  0.00           H  
ATOM    492  N   ARG A  30      -1.676  11.310   1.197  1.00  0.00           N  
ATOM    493  CA  ARG A  30      -3.020  11.420   0.639  1.00  0.00           C  
ATOM    494  C   ARG A  30      -4.095  11.343   1.713  1.00  0.00           C  
ATOM    495  O   ARG A  30      -3.840  10.927   2.843  1.00  0.00           O  
ATOM    496  CB  ARG A  30      -3.257  10.306  -0.379  1.00  0.00           C  
ATOM    497  CG  ARG A  30      -3.425  10.807  -1.803  1.00  0.00           C  
ATOM    498  CD  ARG A  30      -4.758  11.511  -1.995  1.00  0.00           C  
ATOM    499  NE  ARG A  30      -4.662  12.945  -1.738  1.00  0.00           N  
ATOM    500  CZ  ARG A  30      -5.660  13.801  -1.940  1.00  0.00           C  
ATOM    501  NH1 ARG A  30      -6.826  13.370  -2.401  1.00  0.00           N  
ATOM    502  NH2 ARG A  30      -5.491  15.090  -1.679  1.00  0.00           N  
ATOM    503  H   ARG A  30      -1.372  10.444   1.537  1.00  0.00           H  
ATOM    504  HA  ARG A  30      -3.095  12.372   0.137  1.00  0.00           H  
ATOM    505  HB2 ARG A  30      -2.416   9.627  -0.354  1.00  0.00           H  
ATOM    506  HB3 ARG A  30      -4.152   9.761  -0.099  1.00  0.00           H  
ATOM    507  HG2 ARG A  30      -2.628  11.501  -2.024  1.00  0.00           H  
ATOM    508  HG3 ARG A  30      -3.370   9.966  -2.479  1.00  0.00           H  
ATOM    509  HD2 ARG A  30      -5.088  11.359  -3.012  1.00  0.00           H  
ATOM    510  HD3 ARG A  30      -5.480  11.081  -1.316  1.00  0.00           H  
ATOM    511  HE  ARG A  30      -3.808  13.289  -1.399  1.00  0.00           H  
ATOM    512 HH11 ARG A  30      -6.958  12.399  -2.599  1.00  0.00           H  
ATOM    513 HH12 ARG A  30      -7.574  14.016  -2.551  1.00  0.00           H  
ATOM    514 HH21 ARG A  30      -4.613  15.420  -1.332  1.00  0.00           H  
ATOM    515 HH22 ARG A  30      -6.242  15.734  -1.830  1.00  0.00           H  
ATOM    516  N   GLY A  31      -5.308  11.721   1.326  1.00  0.00           N  
ATOM    517  CA  GLY A  31      -6.436  11.669   2.231  1.00  0.00           C  
ATOM    518  C   GLY A  31      -7.366  10.531   1.870  1.00  0.00           C  
ATOM    519  O   GLY A  31      -8.185  10.098   2.682  1.00  0.00           O  
ATOM    520  H   GLY A  31      -5.442  12.021   0.403  1.00  0.00           H  
ATOM    521  HA2 GLY A  31      -6.075  11.528   3.240  1.00  0.00           H  
ATOM    522  HA3 GLY A  31      -6.980  12.600   2.175  1.00  0.00           H  
ATOM    523  N   GLN A  32      -7.223  10.040   0.640  1.00  0.00           N  
ATOM    524  CA  GLN A  32      -8.036   8.936   0.147  1.00  0.00           C  
ATOM    525  C   GLN A  32      -7.172   7.699  -0.067  1.00  0.00           C  
ATOM    526  O   GLN A  32      -7.583   6.743  -0.726  1.00  0.00           O  
ATOM    527  CB  GLN A  32      -8.737   9.318  -1.161  1.00  0.00           C  
ATOM    528  CG  GLN A  32      -8.738  10.813  -1.442  1.00  0.00           C  
ATOM    529  CD  GLN A  32      -9.819  11.549  -0.672  1.00  0.00           C  
ATOM    530  OE1 GLN A  32     -10.706  10.932  -0.080  1.00  0.00           O  
ATOM    531  NE2 GLN A  32      -9.752  12.875  -0.677  1.00  0.00           N  
ATOM    532  H   GLN A  32      -6.544  10.431   0.051  1.00  0.00           H  
ATOM    533  HA  GLN A  32      -8.778   8.713   0.895  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      -8.241   8.820  -1.984  1.00  0.00           H  
ATOM    535  HB3 GLN A  32      -9.762   8.982  -1.116  1.00  0.00           H  
ATOM    536  HG2 GLN A  32      -7.779  11.220  -1.161  1.00  0.00           H  
ATOM    537  HG3 GLN A  32      -8.900  10.969  -2.499  1.00  0.00           H  
ATOM    538 HE21 GLN A  32      -9.021  13.299  -1.171  1.00  0.00           H  
ATOM    539 HE22 GLN A  32     -10.438  13.375  -0.187  1.00  0.00           H  
ATOM    540  N   CYS A  33      -5.972   7.730   0.502  1.00  0.00           N  
ATOM    541  CA  CYS A  33      -5.036   6.616   0.391  1.00  0.00           C  
ATOM    542  C   CYS A  33      -5.077   5.766   1.651  1.00  0.00           C  
ATOM    543  O   CYS A  33      -5.420   6.261   2.726  1.00  0.00           O  
ATOM    544  CB  CYS A  33      -3.615   7.124   0.170  1.00  0.00           C  
ATOM    545  SG  CYS A  33      -2.441   5.832  -0.354  1.00  0.00           S  
ATOM    546  H   CYS A  33      -5.714   8.521   1.018  1.00  0.00           H  
ATOM    547  HA  CYS A  33      -5.333   6.010  -0.454  1.00  0.00           H  
ATOM    548  HB2 CYS A  33      -3.627   7.887  -0.593  1.00  0.00           H  
ATOM    549  HB3 CYS A  33      -3.245   7.549   1.090  1.00  0.00           H  
ATOM    550  N   THR A  34      -4.725   4.491   1.512  1.00  0.00           N  
ATOM    551  CA  THR A  34      -4.726   3.572   2.641  1.00  0.00           C  
ATOM    552  C   THR A  34      -4.396   2.149   2.183  1.00  0.00           C  
ATOM    553  O   THR A  34      -3.701   1.964   1.186  1.00  0.00           O  
ATOM    554  CB  THR A  34      -6.093   3.606   3.355  1.00  0.00           C  
ATOM    555  OG1 THR A  34      -6.004   2.966   4.634  1.00  0.00           O  
ATOM    556  CG2 THR A  34      -7.173   2.937   2.514  1.00  0.00           C  
ATOM    557  H   THR A  34      -4.462   4.161   0.628  1.00  0.00           H  
ATOM    558  HA  THR A  34      -3.970   3.900   3.340  1.00  0.00           H  
ATOM    559  HB  THR A  34      -6.366   4.646   3.498  1.00  0.00           H  
ATOM    560  HG1 THR A  34      -5.641   3.582   5.276  1.00  0.00           H  
ATOM    561 HG21 THR A  34      -7.271   1.903   2.811  1.00  0.00           H  
ATOM    562 HG22 THR A  34      -6.900   2.988   1.472  1.00  0.00           H  
ATOM    563 HG23 THR A  34      -8.113   3.446   2.666  1.00  0.00           H  
ATOM    564  N   CYS A  35      -4.893   1.147   2.905  1.00  0.00           N  
ATOM    565  CA  CYS A  35      -4.632  -0.243   2.552  1.00  0.00           C  
ATOM    566  C   CYS A  35      -5.791  -0.832   1.755  1.00  0.00           C  
ATOM    567  O   CYS A  35      -6.955  -0.696   2.134  1.00  0.00           O  
ATOM    568  CB  CYS A  35      -4.403  -1.084   3.810  1.00  0.00           C  
ATOM    569  SG  CYS A  35      -4.771  -2.857   3.585  1.00  0.00           S  
ATOM    570  H   CYS A  35      -5.437   1.346   3.694  1.00  0.00           H  
ATOM    571  HA  CYS A  35      -3.740  -0.270   1.944  1.00  0.00           H  
ATOM    572  HB2 CYS A  35      -3.369  -0.998   4.110  1.00  0.00           H  
ATOM    573  HB3 CYS A  35      -5.034  -0.712   4.603  1.00  0.00           H  
ATOM    574  N   SER A  36      -5.458  -1.485   0.645  1.00  0.00           N  
ATOM    575  CA  SER A  36      -6.460  -2.101  -0.216  1.00  0.00           C  
ATOM    576  C   SER A  36      -6.034  -3.508  -0.621  1.00  0.00           C  
ATOM    577  O   SER A  36      -4.940  -3.711  -1.154  1.00  0.00           O  
ATOM    578  CB  SER A  36      -6.685  -1.244  -1.464  1.00  0.00           C  
ATOM    579  OG  SER A  36      -7.548  -1.894  -2.380  1.00  0.00           O  
ATOM    580  H   SER A  36      -4.512  -1.556   0.401  1.00  0.00           H  
ATOM    581  HA  SER A  36      -7.383  -2.162   0.340  1.00  0.00           H  
ATOM    582  HB2 SER A  36      -7.130  -0.303  -1.177  1.00  0.00           H  
ATOM    583  HB3 SER A  36      -5.737  -1.060  -1.948  1.00  0.00           H  
ATOM    584  HG  SER A  36      -7.680  -1.334  -3.150  1.00  0.00           H  
ATOM    585  N   ASP A  37      -6.908  -4.477  -0.362  1.00  0.00           N  
ATOM    586  CA  ASP A  37      -6.632  -5.871  -0.693  1.00  0.00           C  
ATOM    587  C   ASP A  37      -7.845  -6.523  -1.348  1.00  0.00           C  
ATOM    588  O   ASP A  37      -8.978  -6.078  -1.161  1.00  0.00           O  
ATOM    589  CB  ASP A  37      -6.241  -6.645   0.568  1.00  0.00           C  
ATOM    590  CG  ASP A  37      -5.912  -8.096   0.277  1.00  0.00           C  
ATOM    591  OD1 ASP A  37      -5.187  -8.355  -0.706  1.00  0.00           O  
ATOM    592  OD2 ASP A  37      -6.380  -8.973   1.034  1.00  0.00           O  
ATOM    593  H   ASP A  37      -7.760  -4.249   0.065  1.00  0.00           H  
ATOM    594  HA  ASP A  37      -5.807  -5.890  -1.388  1.00  0.00           H  
ATOM    595  HB2 ASP A  37      -5.373  -6.181   1.012  1.00  0.00           H  
ATOM    596  HB3 ASP A  37      -7.061  -6.613   1.270  1.00  0.00           H  
ATOM    597  N   SER A  38      -7.601  -7.580  -2.117  1.00  0.00           N  
ATOM    598  CA  SER A  38      -8.675  -8.295  -2.799  1.00  0.00           C  
ATOM    599  C   SER A  38      -8.993  -9.605  -2.087  1.00  0.00           C  
ATOM    600  O   SER A  38     -10.041  -9.741  -1.456  1.00  0.00           O  
ATOM    601  CB  SER A  38      -8.288  -8.571  -4.253  1.00  0.00           C  
ATOM    602  OG  SER A  38      -9.227  -9.431  -4.876  1.00  0.00           O  
ATOM    603  H   SER A  38      -6.677  -7.888  -2.227  1.00  0.00           H  
ATOM    604  HA  SER A  38      -9.552  -7.667  -2.782  1.00  0.00           H  
ATOM    605  HB2 SER A  38      -8.255  -7.640  -4.798  1.00  0.00           H  
ATOM    606  HB3 SER A  38      -7.314  -9.040  -4.282  1.00  0.00           H  
ATOM    607  HG  SER A  38      -8.773 -10.003  -5.500  1.00  0.00           H  
ATOM    608  N   LYS A  39      -8.080 -10.567  -2.194  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -8.260 -11.869  -1.562  1.00  0.00           C  
ATOM    610  C   LYS A  39      -6.971 -12.683  -1.624  1.00  0.00           C  
ATOM    611  O   LYS A  39      -6.995 -13.888  -1.875  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -9.396 -12.638  -2.239  1.00  0.00           C  
ATOM    613  CG  LYS A  39     -10.138 -13.574  -1.301  1.00  0.00           C  
ATOM    614  CD  LYS A  39     -11.578 -13.780  -1.741  1.00  0.00           C  
ATOM    615  CE  LYS A  39     -12.183 -15.019  -1.100  1.00  0.00           C  
ATOM    616  NZ  LYS A  39     -12.742 -15.954  -2.116  1.00  0.00           N  
ATOM    617  H   LYS A  39      -7.265 -10.396  -2.710  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -8.516 -11.702  -0.526  1.00  0.00           H  
ATOM    619  HB2 LYS A  39     -10.105 -11.929  -2.642  1.00  0.00           H  
ATOM    620  HB3 LYS A  39      -8.987 -13.224  -3.049  1.00  0.00           H  
ATOM    621  HG2 LYS A  39      -9.637 -14.529  -1.291  1.00  0.00           H  
ATOM    622  HG3 LYS A  39     -10.131 -13.152  -0.307  1.00  0.00           H  
ATOM    623  HD2 LYS A  39     -12.160 -12.917  -1.452  1.00  0.00           H  
ATOM    624  HD3 LYS A  39     -11.605 -13.891  -2.815  1.00  0.00           H  
ATOM    625  HE2 LYS A  39     -11.414 -15.530  -0.540  1.00  0.00           H  
ATOM    626  HE3 LYS A  39     -12.973 -14.714  -0.431  1.00  0.00           H  
ATOM    627  HZ1 LYS A  39     -13.376 -16.640  -1.659  1.00  0.00           H  
ATOM    628  HZ2 LYS A  39     -11.972 -16.472  -2.587  1.00  0.00           H  
ATOM    629  HZ3 LYS A  39     -13.277 -15.425  -2.833  1.00  0.00           H  
ATOM    630  N   MET A  40      -5.845 -12.014  -1.395  1.00  0.00           N  
ATOM    631  CA  MET A  40      -4.543 -12.671  -1.427  1.00  0.00           C  
ATOM    632  C   MET A  40      -3.615 -12.089  -0.367  1.00  0.00           C  
ATOM    633  O   MET A  40      -3.827 -10.976   0.115  1.00  0.00           O  
ATOM    634  CB  MET A  40      -3.911 -12.528  -2.812  1.00  0.00           C  
ATOM    635  CG  MET A  40      -4.518 -13.450  -3.858  1.00  0.00           C  
ATOM    636  SD  MET A  40      -4.394 -12.782  -5.527  1.00  0.00           S  
ATOM    637  CE  MET A  40      -3.877 -14.236  -6.436  1.00  0.00           C  
ATOM    638  H   MET A  40      -5.890 -11.054  -1.200  1.00  0.00           H  
ATOM    639  HA  MET A  40      -4.696 -13.720  -1.217  1.00  0.00           H  
ATOM    640  HB2 MET A  40      -4.034 -11.509  -3.148  1.00  0.00           H  
ATOM    641  HB3 MET A  40      -2.856 -12.747  -2.738  1.00  0.00           H  
ATOM    642  HG2 MET A  40      -4.001 -14.398  -3.825  1.00  0.00           H  
ATOM    643  HG3 MET A  40      -5.561 -13.603  -3.621  1.00  0.00           H  
ATOM    644  HE1 MET A  40      -3.236 -14.842  -5.813  1.00  0.00           H  
ATOM    645  HE2 MET A  40      -4.747 -14.810  -6.723  1.00  0.00           H  
ATOM    646  HE3 MET A  40      -3.337 -13.935  -7.321  1.00  0.00           H  
ATOM    647  N   ASN A  41      -2.586 -12.851  -0.010  1.00  0.00           N  
ATOM    648  CA  ASN A  41      -1.621 -12.417   0.992  1.00  0.00           C  
ATOM    649  C   ASN A  41      -0.978 -11.090   0.598  1.00  0.00           C  
ATOM    650  O   ASN A  41      -0.557 -10.318   1.459  1.00  0.00           O  
ATOM    651  CB  ASN A  41      -0.542 -13.485   1.183  1.00  0.00           C  
ATOM    652  CG  ASN A  41       0.468 -13.103   2.248  1.00  0.00           C  
ATOM    653  OD1 ASN A  41       1.498 -12.496   1.954  1.00  0.00           O  
ATOM    654  ND2 ASN A  41       0.178 -13.460   3.494  1.00  0.00           N  
ATOM    655  H   ASN A  41      -2.474 -13.728  -0.430  1.00  0.00           H  
ATOM    656  HA  ASN A  41      -2.148 -12.282   1.925  1.00  0.00           H  
ATOM    657  HB2 ASN A  41      -1.010 -14.413   1.475  1.00  0.00           H  
ATOM    658  HB3 ASN A  41      -0.017 -13.630   0.249  1.00  0.00           H  
ATOM    659 HD21 ASN A  41      -0.660 -13.942   3.654  1.00  0.00           H  
ATOM    660 HD22 ASN A  41       0.813 -13.225   4.202  1.00  0.00           H  
ATOM    661  N   THR A  42      -0.906 -10.825  -0.706  1.00  0.00           N  
ATOM    662  CA  THR A  42      -0.314  -9.585  -1.192  1.00  0.00           C  
ATOM    663  C   THR A  42      -1.380  -8.577  -1.604  1.00  0.00           C  
ATOM    664  O   THR A  42      -2.411  -8.931  -2.177  1.00  0.00           O  
ATOM    665  CB  THR A  42       0.631  -9.818  -2.382  1.00  0.00           C  
ATOM    666  OG1 THR A  42       0.371 -11.096  -2.977  1.00  0.00           O  
ATOM    667  CG2 THR A  42       2.086  -9.741  -1.941  1.00  0.00           C  
ATOM    668  H   THR A  42      -1.259 -11.475  -1.350  1.00  0.00           H  
ATOM    669  HA  THR A  42       0.265  -9.162  -0.382  1.00  0.00           H  
ATOM    670  HB  THR A  42       0.454  -9.043  -3.114  1.00  0.00           H  
ATOM    671  HG1 THR A  42      -0.572 -11.273  -2.955  1.00  0.00           H  
ATOM    672 HG21 THR A  42       2.646 -10.541  -2.402  1.00  0.00           H  
ATOM    673 HG22 THR A  42       2.141  -9.834  -0.867  1.00  0.00           H  
ATOM    674 HG23 THR A  42       2.504  -8.790  -2.241  1.00  0.00           H  
ATOM    675  N   HIS A  43      -1.108  -7.319  -1.298  1.00  0.00           N  
ATOM    676  CA  HIS A  43      -2.005  -6.212  -1.609  1.00  0.00           C  
ATOM    677  C   HIS A  43      -1.184  -4.949  -1.804  1.00  0.00           C  
ATOM    678  O   HIS A  43       0.039  -5.006  -1.790  1.00  0.00           O  
ATOM    679  CB  HIS A  43      -2.984  -6.006  -0.456  1.00  0.00           C  
ATOM    680  CG  HIS A  43      -2.334  -6.183   0.870  1.00  0.00           C  
ATOM    681  ND1 HIS A  43      -1.853  -7.391   1.294  1.00  0.00           N  
ATOM    682  CD2 HIS A  43      -2.043  -5.295   1.852  1.00  0.00           C  
ATOM    683  CE1 HIS A  43      -1.298  -7.246   2.472  1.00  0.00           C  
ATOM    684  NE2 HIS A  43      -1.396  -5.986   2.837  1.00  0.00           N  
ATOM    685  H   HIS A  43      -0.263  -7.123  -0.843  1.00  0.00           H  
ATOM    686  HA  HIS A  43      -2.546  -6.442  -2.515  1.00  0.00           H  
ATOM    687  HB2 HIS A  43      -3.383  -5.010  -0.495  1.00  0.00           H  
ATOM    688  HB3 HIS A  43      -3.787  -6.724  -0.532  1.00  0.00           H  
ATOM    689  HD1 HIS A  43      -1.912  -8.237   0.802  1.00  0.00           H  
ATOM    690  HD2 HIS A  43      -2.271  -4.242   1.860  1.00  0.00           H  
ATOM    691  HE1 HIS A  43      -0.839  -8.027   3.043  1.00  0.00           H  
ATOM    692  HE2 HIS A  43      -0.942  -5.586   3.608  1.00  0.00           H  
ATOM    693  N   SER A  44      -1.848  -3.811  -1.954  1.00  0.00           N  
ATOM    694  CA  SER A  44      -1.139  -2.544  -2.096  1.00  0.00           C  
ATOM    695  C   SER A  44      -2.005  -1.381  -1.613  1.00  0.00           C  
ATOM    696  O   SER A  44      -2.865  -1.556  -0.752  1.00  0.00           O  
ATOM    697  CB  SER A  44      -0.650  -2.328  -3.529  1.00  0.00           C  
ATOM    698  OG  SER A  44      -1.737  -2.226  -4.433  1.00  0.00           O  
ATOM    699  H   SER A  44      -2.831  -3.816  -1.933  1.00  0.00           H  
ATOM    700  HA  SER A  44      -0.274  -2.599  -1.449  1.00  0.00           H  
ATOM    701  HB2 SER A  44      -0.071  -1.414  -3.568  1.00  0.00           H  
ATOM    702  HB3 SER A  44      -0.019  -3.163  -3.823  1.00  0.00           H  
ATOM    703  HG  SER A  44      -2.551  -2.088  -3.943  1.00  0.00           H  
ATOM    704  N   CYS A  45      -1.766  -0.193  -2.160  1.00  0.00           N  
ATOM    705  CA  CYS A  45      -2.519   0.996  -1.767  1.00  0.00           C  
ATOM    706  C   CYS A  45      -3.628   1.325  -2.763  1.00  0.00           C  
ATOM    707  O   CYS A  45      -3.754   0.686  -3.807  1.00  0.00           O  
ATOM    708  CB  CYS A  45      -1.570   2.182  -1.633  1.00  0.00           C  
ATOM    709  SG  CYS A  45      -0.100   1.827  -0.621  1.00  0.00           S  
ATOM    710  H   CYS A  45      -1.062  -0.109  -2.834  1.00  0.00           H  
ATOM    711  HA  CYS A  45      -2.966   0.799  -0.804  1.00  0.00           H  
ATOM    712  HB2 CYS A  45      -1.230   2.477  -2.615  1.00  0.00           H  
ATOM    713  HB3 CYS A  45      -2.095   3.007  -1.174  1.00  0.00           H  
ATOM    714  N   ASP A  46      -4.435   2.330  -2.423  1.00  0.00           N  
ATOM    715  CA  ASP A  46      -5.538   2.752  -3.281  1.00  0.00           C  
ATOM    716  C   ASP A  46      -5.844   4.236  -3.101  1.00  0.00           C  
ATOM    717  O   ASP A  46      -6.999   4.624  -2.919  1.00  0.00           O  
ATOM    718  CB  ASP A  46      -6.787   1.920  -2.985  1.00  0.00           C  
ATOM    719  CG  ASP A  46      -7.821   2.016  -4.090  1.00  0.00           C  
ATOM    720  OD1 ASP A  46      -7.479   1.707  -5.251  1.00  0.00           O  
ATOM    721  OD2 ASP A  46      -8.972   2.399  -3.795  1.00  0.00           O  
ATOM    722  H   ASP A  46      -4.285   2.797  -1.575  1.00  0.00           H  
ATOM    723  HA  ASP A  46      -5.242   2.588  -4.307  1.00  0.00           H  
ATOM    724  HB2 ASP A  46      -6.503   0.885  -2.872  1.00  0.00           H  
ATOM    725  HB3 ASP A  46      -7.234   2.270  -2.067  1.00  0.00           H  
ATOM    726  N   CYS A  47      -4.809   5.066  -3.168  1.00  0.00           N  
ATOM    727  CA  CYS A  47      -4.984   6.509  -3.029  1.00  0.00           C  
ATOM    728  C   CYS A  47      -5.623   7.070  -4.281  1.00  0.00           C  
ATOM    729  O   CYS A  47      -6.216   8.150  -4.270  1.00  0.00           O  
ATOM    730  CB  CYS A  47      -3.641   7.196  -2.805  1.00  0.00           C  
ATOM    731  SG  CYS A  47      -2.283   6.064  -2.368  1.00  0.00           S  
ATOM    732  H   CYS A  47      -3.913   4.705  -3.330  1.00  0.00           H  
ATOM    733  HA  CYS A  47      -5.629   6.693  -2.184  1.00  0.00           H  
ATOM    734  HB2 CYS A  47      -3.360   7.708  -3.712  1.00  0.00           H  
ATOM    735  HB3 CYS A  47      -3.742   7.917  -2.009  1.00  0.00           H  
ATOM    736  N   LYS A  48      -5.489   6.319  -5.359  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -6.035   6.711  -6.646  1.00  0.00           C  
ATOM    738  C   LYS A  48      -6.807   5.560  -7.258  1.00  0.00           C  
ATOM    739  O   LYS A  48      -6.329   4.429  -7.281  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -4.909   7.143  -7.588  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -5.325   8.202  -8.597  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -5.497   7.608  -9.986  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -5.558   8.688 -11.053  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -6.415   8.285 -12.203  1.00  0.00           N  
ATOM    745  H   LYS A  48      -5.002   5.469  -5.284  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -6.709   7.540  -6.491  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -4.099   7.540  -6.998  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -4.558   6.278  -8.131  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -6.262   8.637  -8.284  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -4.563   8.969  -8.633  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -4.660   6.957 -10.194  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -6.414   7.037 -10.010  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -5.963   9.588 -10.614  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -4.558   8.881 -11.410  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -6.933   9.110 -12.568  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48      -7.101   7.565 -11.902  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -5.828   7.892 -12.966  1.00  0.00           H  
ATOM    758  N   SER A  49      -8.000   5.864  -7.743  1.00  0.00           N  
ATOM    759  CA  SER A  49      -8.859   4.861  -8.363  1.00  0.00           C  
ATOM    760  C   SER A  49      -8.073   4.033  -9.380  1.00  0.00           C  
ATOM    761  O   SER A  49      -8.007   4.377 -10.560  1.00  0.00           O  
ATOM    762  CB  SER A  49     -10.048   5.541  -9.041  1.00  0.00           C  
ATOM    763  OG  SER A  49     -10.646   4.690 -10.003  1.00  0.00           O  
ATOM    764  H   SER A  49      -8.313   6.791  -7.680  1.00  0.00           H  
ATOM    765  HA  SER A  49      -9.221   4.206  -7.585  1.00  0.00           H  
ATOM    766  HB2 SER A  49     -10.785   5.794  -8.294  1.00  0.00           H  
ATOM    767  HB3 SER A  49      -9.711   6.441  -9.532  1.00  0.00           H  
ATOM    768  HG  SER A  49     -10.144   4.726 -10.820  1.00  0.00           H  
ATOM    769  N   CYS A  50      -7.467   2.947  -8.906  1.00  0.00           N  
ATOM    770  CA  CYS A  50      -6.673   2.073  -9.762  1.00  0.00           C  
ATOM    771  C   CYS A  50      -6.847   0.611  -9.364  1.00  0.00           C  
ATOM    772  O   CYS A  50      -6.178  -0.250  -9.972  1.00  0.00           O  
ATOM    773  CB  CYS A  50      -5.192   2.465  -9.686  1.00  0.00           C  
ATOM    774  SG  CYS A  50      -4.461   2.327  -8.019  1.00  0.00           S  
ATOM    775  OXT CYS A  50      -7.650   0.340  -8.447  1.00  0.00           O  
ATOM    776  H   CYS A  50      -7.550   2.732  -7.953  1.00  0.00           H  
ATOM    777  HA  CYS A  50      -7.018   2.202 -10.777  1.00  0.00           H  
ATOM    778  HB2 CYS A  50      -4.625   1.825 -10.346  1.00  0.00           H  
ATOM    779  HB3 CYS A  50      -5.082   3.489 -10.010  1.00  0.00           H  
TER     780      CYS A  50
ENDMDL
MODEL       4
ATOM      1  N   ASN A   1       3.295  11.554  -8.618  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.730  12.065  -9.944  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.867  13.239 -10.395  1.00  0.00           C  
ATOM      4  O   ASN A   1       3.381  14.281 -10.800  1.00  0.00           O  
ATOM      5  CB  ASN A   1       3.641  10.923 -10.960  1.00  0.00           C  
ATOM      6  CG  ASN A   1       4.444  11.201 -12.216  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       5.555  10.698 -12.380  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       3.884  12.007 -13.109  1.00  0.00           N  
ATOM      9  H1  ASN A   1       3.626  10.577  -8.486  1.00  0.00           H  
ATOM     10  H2  ASN A   1       2.259  11.570  -8.552  1.00  0.00           H  
ATOM     11  H3  ASN A   1       3.690  12.148  -7.861  1.00  0.00           H  
ATOM     12  HA  ASN A   1       4.757  12.392  -9.868  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       4.018  10.017 -10.507  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       2.607  10.777 -11.238  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       2.996  12.372 -12.912  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       4.381  12.204 -13.931  1.00  0.00           H  
ATOM     17  N   LEU A   2       1.551  13.062 -10.322  1.00  0.00           N  
ATOM     18  CA  LEU A   2       0.614  14.106 -10.721  1.00  0.00           C  
ATOM     19  C   LEU A   2      -0.428  14.349  -9.634  1.00  0.00           C  
ATOM     20  O   LEU A   2      -0.776  15.493  -9.338  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -0.078  13.726 -12.031  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -0.784  14.879 -12.748  1.00  0.00           C  
ATOM     23  CD1 LEU A   2       0.211  15.696 -13.554  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -1.892  14.347 -13.645  1.00  0.00           C  
ATOM     25  H   LEU A   2       1.201  12.209  -9.990  1.00  0.00           H  
ATOM     26  HA  LEU A   2       1.177  15.015 -10.872  1.00  0.00           H  
ATOM     27  HB2 LEU A   2       0.665  13.315 -12.700  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -0.811  12.962 -11.820  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -1.233  15.529 -12.012  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -0.322  16.384 -14.194  1.00  0.00           H  
ATOM     31 HD12 LEU A   2       0.850  16.251 -12.883  1.00  0.00           H  
ATOM     32 HD13 LEU A   2       0.813  15.036 -14.161  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -1.874  13.267 -13.639  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -2.848  14.694 -13.281  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -1.740  14.703 -14.653  1.00  0.00           H  
ATOM     36  N   MET A   3      -0.921  13.266  -9.043  1.00  0.00           N  
ATOM     37  CA  MET A   3      -1.923  13.360  -7.986  1.00  0.00           C  
ATOM     38  C   MET A   3      -1.438  12.663  -6.718  1.00  0.00           C  
ATOM     39  O   MET A   3      -0.913  13.305  -5.808  1.00  0.00           O  
ATOM     40  CB  MET A   3      -3.244  12.745  -8.451  1.00  0.00           C  
ATOM     41  CG  MET A   3      -3.912  13.518  -9.576  1.00  0.00           C  
ATOM     42  SD  MET A   3      -4.721  12.441 -10.774  1.00  0.00           S  
ATOM     43  CE  MET A   3      -5.025  13.592 -12.111  1.00  0.00           C  
ATOM     44  H   MET A   3      -0.604  12.382  -9.322  1.00  0.00           H  
ATOM     45  HA  MET A   3      -2.079  14.406  -7.769  1.00  0.00           H  
ATOM     46  HB2 MET A   3      -3.059  11.738  -8.796  1.00  0.00           H  
ATOM     47  HB3 MET A   3      -3.926  12.708  -7.613  1.00  0.00           H  
ATOM     48  HG2 MET A   3      -4.652  14.179  -9.150  1.00  0.00           H  
ATOM     49  HG3 MET A   3      -3.161  14.103 -10.087  1.00  0.00           H  
ATOM     50  HE1 MET A   3      -4.189  13.578 -12.795  1.00  0.00           H  
ATOM     51  HE2 MET A   3      -5.924  13.305 -12.636  1.00  0.00           H  
ATOM     52  HE3 MET A   3      -5.145  14.587 -11.709  1.00  0.00           H  
ATOM     53  N   LYS A   4      -1.611  11.345  -6.667  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.186  10.559  -5.514  1.00  0.00           C  
ATOM     55  C   LYS A   4      -0.468   9.297  -5.972  1.00  0.00           C  
ATOM     56  O   LYS A   4       0.473   8.834  -5.326  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -2.388  10.187  -4.642  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -3.589  11.101  -4.829  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -4.580  10.518  -5.821  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -5.839  11.366  -5.913  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -6.769  11.102  -4.779  1.00  0.00           N  
ATOM     62  H   LYS A   4      -2.032  10.886  -7.426  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -0.502  11.161  -4.934  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -2.692   9.179  -4.880  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -2.091  10.228  -3.604  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -4.083  11.231  -3.878  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -3.248  12.058  -5.194  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -4.117  10.474  -6.796  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -4.850   9.521  -5.503  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -5.559  12.408  -5.899  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -6.343  11.141  -6.841  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -7.481  10.397  -5.058  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -7.255  11.979  -4.504  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -6.241  10.740  -3.960  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.919   8.754  -7.099  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -0.326   7.550  -7.668  1.00  0.00           C  
ATOM     77  C   ARG A   5      -0.344   6.394  -6.671  1.00  0.00           C  
ATOM     78  O   ARG A   5       0.680   6.067  -6.069  1.00  0.00           O  
ATOM     79  CB  ARG A   5       1.107   7.832  -8.124  1.00  0.00           C  
ATOM     80  CG  ARG A   5       1.752   6.670  -8.862  1.00  0.00           C  
ATOM     81  CD  ARG A   5       2.019   7.013 -10.318  1.00  0.00           C  
ATOM     82  NE  ARG A   5       0.837   6.814 -11.153  1.00  0.00           N  
ATOM     83  CZ  ARG A   5       0.890   6.506 -12.445  1.00  0.00           C  
ATOM     84  NH1 ARG A   5       2.061   6.358 -13.050  1.00  0.00           N  
ATOM     85  NH2 ARG A   5      -0.231   6.343 -13.134  1.00  0.00           N  
ATOM     86  H   ARG A   5      -1.669   9.181  -7.565  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -0.916   7.271  -8.529  1.00  0.00           H  
ATOM     88  HB2 ARG A   5       1.102   8.687  -8.782  1.00  0.00           H  
ATOM     89  HB3 ARG A   5       1.711   8.058  -7.257  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       2.688   6.425  -8.382  1.00  0.00           H  
ATOM     91  HG3 ARG A   5       1.090   5.818  -8.817  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       2.323   8.046 -10.382  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       2.816   6.381 -10.683  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -0.039   6.917 -10.728  1.00  0.00           H  
ATOM     95 HH11 ARG A   5       2.910   6.478 -12.534  1.00  0.00           H  
ATOM     96 HH12 ARG A   5       2.096   6.125 -14.023  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -1.117   6.452 -12.681  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -0.192   6.112 -14.106  1.00  0.00           H  
ATOM     99  N   CYS A   6      -1.515   5.778  -6.508  1.00  0.00           N  
ATOM    100  CA  CYS A   6      -1.676   4.650  -5.593  1.00  0.00           C  
ATOM    101  C   CYS A   6      -0.526   3.656  -5.740  1.00  0.00           C  
ATOM    102  O   CYS A   6      -0.137   3.310  -6.856  1.00  0.00           O  
ATOM    103  CB  CYS A   6      -3.006   3.941  -5.871  1.00  0.00           C  
ATOM    104  SG  CYS A   6      -3.153   3.285  -7.569  1.00  0.00           S  
ATOM    105  H   CYS A   6      -2.293   6.089  -7.019  1.00  0.00           H  
ATOM    106  HA  CYS A   6      -1.684   5.033  -4.585  1.00  0.00           H  
ATOM    107  HB2 CYS A   6      -3.114   3.112  -5.188  1.00  0.00           H  
ATOM    108  HB3 CYS A   6      -3.817   4.639  -5.717  1.00  0.00           H  
ATOM    109  N   THR A   7       0.006   3.186  -4.607  1.00  0.00           N  
ATOM    110  CA  THR A   7       1.101   2.217  -4.608  1.00  0.00           C  
ATOM    111  C   THR A   7       2.324   2.727  -5.371  1.00  0.00           C  
ATOM    112  O   THR A   7       2.279   3.767  -6.029  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.668   0.878  -5.237  1.00  0.00           C  
ATOM    114  OG1 THR A   7       1.027   0.854  -6.623  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -0.832   0.662  -5.104  1.00  0.00           C  
ATOM    116  H   THR A   7      -0.356   3.489  -3.746  1.00  0.00           H  
ATOM    117  HA  THR A   7       1.382   2.032  -3.582  1.00  0.00           H  
ATOM    118  HB  THR A   7       1.179   0.075  -4.726  1.00  0.00           H  
ATOM    119  HG1 THR A   7       0.815  -0.006  -6.994  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -1.128   0.820  -4.078  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -1.077  -0.348  -5.398  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -1.354   1.360  -5.741  1.00  0.00           H  
ATOM    123  N   ARG A   8       3.406   1.955  -5.301  1.00  0.00           N  
ATOM    124  CA  ARG A   8       4.639   2.285  -6.009  1.00  0.00           C  
ATOM    125  C   ARG A   8       4.898   1.216  -7.055  1.00  0.00           C  
ATOM    126  O   ARG A   8       6.039   0.924  -7.411  1.00  0.00           O  
ATOM    127  CB  ARG A   8       5.839   2.378  -5.061  1.00  0.00           C  
ATOM    128  CG  ARG A   8       5.487   2.266  -3.593  1.00  0.00           C  
ATOM    129  CD  ARG A   8       5.892   3.518  -2.843  1.00  0.00           C  
ATOM    130  NE  ARG A   8       7.295   3.862  -3.062  1.00  0.00           N  
ATOM    131  CZ  ARG A   8       7.696   4.900  -3.789  1.00  0.00           C  
ATOM    132  NH1 ARG A   8       6.803   5.689  -4.375  1.00  0.00           N  
ATOM    133  NH2 ARG A   8       8.989   5.151  -3.932  1.00  0.00           N  
ATOM    134  H   ARG A   8       3.364   1.125  -4.781  1.00  0.00           H  
ATOM    135  HA  ARG A   8       4.496   3.233  -6.497  1.00  0.00           H  
ATOM    136  HB2 ARG A   8       6.532   1.586  -5.301  1.00  0.00           H  
ATOM    137  HB3 ARG A   8       6.328   3.329  -5.217  1.00  0.00           H  
ATOM    138  HG2 ARG A   8       4.421   2.129  -3.493  1.00  0.00           H  
ATOM    139  HG3 ARG A   8       6.005   1.419  -3.170  1.00  0.00           H  
ATOM    140  HD2 ARG A   8       5.273   4.337  -3.175  1.00  0.00           H  
ATOM    141  HD3 ARG A   8       5.731   3.354  -1.794  1.00  0.00           H  
ATOM    142  HE  ARG A   8       7.973   3.290  -2.643  1.00  0.00           H  
ATOM    143 HH11 ARG A   8       5.826   5.502  -4.270  1.00  0.00           H  
ATOM    144 HH12 ARG A   8       7.108   6.469  -4.920  1.00  0.00           H  
ATOM    145 HH21 ARG A   8       9.665   4.558  -3.493  1.00  0.00           H  
ATOM    146 HH22 ARG A   8       9.289   5.932  -4.479  1.00  0.00           H  
ATOM    147  N   GLY A   9       3.808   0.621  -7.514  1.00  0.00           N  
ATOM    148  CA  GLY A   9       3.877  -0.443  -8.491  1.00  0.00           C  
ATOM    149  C   GLY A   9       3.202  -1.698  -7.975  1.00  0.00           C  
ATOM    150  O   GLY A   9       3.407  -2.789  -8.509  1.00  0.00           O  
ATOM    151  H   GLY A   9       2.937   0.899  -7.163  1.00  0.00           H  
ATOM    152  HA2 GLY A   9       3.388  -0.123  -9.399  1.00  0.00           H  
ATOM    153  HA3 GLY A   9       4.913  -0.662  -8.702  1.00  0.00           H  
ATOM    154  N   PHE A  10       2.396  -1.530  -6.923  1.00  0.00           N  
ATOM    155  CA  PHE A  10       1.677  -2.641  -6.306  1.00  0.00           C  
ATOM    156  C   PHE A  10       2.651  -3.643  -5.698  1.00  0.00           C  
ATOM    157  O   PHE A  10       3.118  -4.550  -6.387  1.00  0.00           O  
ATOM    158  CB  PHE A  10       0.793  -3.338  -7.342  1.00  0.00           C  
ATOM    159  CG  PHE A  10      -0.477  -3.906  -6.776  1.00  0.00           C  
ATOM    160  CD1 PHE A  10      -0.439  -4.885  -5.797  1.00  0.00           C  
ATOM    161  CD2 PHE A  10      -1.708  -3.461  -7.227  1.00  0.00           C  
ATOM    162  CE1 PHE A  10      -1.606  -5.411  -5.277  1.00  0.00           C  
ATOM    163  CE2 PHE A  10      -2.880  -3.982  -6.712  1.00  0.00           C  
ATOM    164  CZ  PHE A  10      -2.829  -4.958  -5.735  1.00  0.00           C  
ATOM    165  H   PHE A  10       2.287  -0.633  -6.549  1.00  0.00           H  
ATOM    166  HA  PHE A  10       1.053  -2.240  -5.522  1.00  0.00           H  
ATOM    167  HB2 PHE A  10       0.523  -2.627  -8.110  1.00  0.00           H  
ATOM    168  HB3 PHE A  10       1.349  -4.149  -7.791  1.00  0.00           H  
ATOM    169  HD1 PHE A  10       0.517  -5.238  -5.437  1.00  0.00           H  
ATOM    170  HD2 PHE A  10      -1.747  -2.698  -7.990  1.00  0.00           H  
ATOM    171  HE1 PHE A  10      -1.564  -6.173  -4.513  1.00  0.00           H  
ATOM    172  HE2 PHE A  10      -3.834  -3.627  -7.072  1.00  0.00           H  
ATOM    173  HZ  PHE A  10      -3.743  -5.367  -5.331  1.00  0.00           H  
ATOM    174  N   ARG A  11       2.965  -3.484  -4.410  1.00  0.00           N  
ATOM    175  CA  ARG A  11       3.893  -4.403  -3.764  1.00  0.00           C  
ATOM    176  C   ARG A  11       3.821  -4.372  -2.234  1.00  0.00           C  
ATOM    177  O   ARG A  11       4.842  -4.257  -1.557  1.00  0.00           O  
ATOM    178  CB  ARG A  11       5.325  -4.116  -4.221  1.00  0.00           C  
ATOM    179  CG  ARG A  11       5.785  -2.696  -3.936  1.00  0.00           C  
ATOM    180  CD  ARG A  11       6.934  -2.687  -2.946  1.00  0.00           C  
ATOM    181  NE  ARG A  11       8.153  -2.129  -3.524  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       9.308  -2.039  -2.870  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       9.401  -2.475  -1.620  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      10.371  -1.517  -3.466  1.00  0.00           N  
ATOM    185  H   ARG A  11       2.572  -2.746  -3.898  1.00  0.00           H  
ATOM    186  HA  ARG A  11       3.620  -5.392  -4.087  1.00  0.00           H  
ATOM    187  HB2 ARG A  11       5.994  -4.796  -3.714  1.00  0.00           H  
ATOM    188  HB3 ARG A  11       5.395  -4.287  -5.283  1.00  0.00           H  
ATOM    189  HG2 ARG A  11       6.111  -2.239  -4.858  1.00  0.00           H  
ATOM    190  HG3 ARG A  11       4.959  -2.134  -3.523  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       6.648  -2.099  -2.088  1.00  0.00           H  
ATOM    192  HD3 ARG A  11       7.125  -3.706  -2.639  1.00  0.00           H  
ATOM    193  HE  ARG A  11       8.109  -1.802  -4.448  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       8.603  -2.872  -1.166  1.00  0.00           H  
ATOM    195 HH12 ARG A  11      10.270  -2.406  -1.129  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      10.304  -1.188  -4.407  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      11.239  -1.450  -2.972  1.00  0.00           H  
ATOM    198  N   LYS A  12       2.620  -4.520  -1.695  1.00  0.00           N  
ATOM    199  CA  LYS A  12       2.431  -4.555  -0.248  1.00  0.00           C  
ATOM    200  C   LYS A  12       2.001  -5.972   0.139  1.00  0.00           C  
ATOM    201  O   LYS A  12       1.484  -6.703  -0.705  1.00  0.00           O  
ATOM    202  CB  LYS A  12       1.393  -3.509   0.196  1.00  0.00           C  
ATOM    203  CG  LYS A  12       1.812  -2.060  -0.065  1.00  0.00           C  
ATOM    204  CD  LYS A  12       2.045  -1.784  -1.543  1.00  0.00           C  
ATOM    205  CE  LYS A  12       2.210  -0.301  -1.820  1.00  0.00           C  
ATOM    206  NZ  LYS A  12       3.560   0.015  -2.366  1.00  0.00           N  
ATOM    207  H   LYS A  12       1.846  -4.641  -2.281  1.00  0.00           H  
ATOM    208  HA  LYS A  12       3.382  -4.338   0.219  1.00  0.00           H  
ATOM    209  HB2 LYS A  12       0.469  -3.691  -0.330  1.00  0.00           H  
ATOM    210  HB3 LYS A  12       1.219  -3.623   1.256  1.00  0.00           H  
ATOM    211  HG2 LYS A  12       1.033  -1.402   0.287  1.00  0.00           H  
ATOM    212  HG3 LYS A  12       2.724  -1.860   0.475  1.00  0.00           H  
ATOM    213  HD2 LYS A  12       2.939  -2.299  -1.858  1.00  0.00           H  
ATOM    214  HD3 LYS A  12       1.200  -2.155  -2.105  1.00  0.00           H  
ATOM    215  HE2 LYS A  12       1.462   0.004  -2.537  1.00  0.00           H  
ATOM    216  HE3 LYS A  12       2.067   0.244  -0.898  1.00  0.00           H  
ATOM    217  HZ1 LYS A  12       3.837   0.982  -2.098  1.00  0.00           H  
ATOM    218  HZ2 LYS A  12       3.551  -0.055  -3.404  1.00  0.00           H  
ATOM    219  HZ3 LYS A  12       4.263  -0.653  -1.990  1.00  0.00           H  
ATOM    220  N   LEU A  13       2.246  -6.390   1.379  1.00  0.00           N  
ATOM    221  CA  LEU A  13       1.893  -7.758   1.773  1.00  0.00           C  
ATOM    222  C   LEU A  13       1.545  -7.890   3.254  1.00  0.00           C  
ATOM    223  O   LEU A  13       1.980  -7.095   4.085  1.00  0.00           O  
ATOM    224  CB  LEU A  13       3.053  -8.696   1.439  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.422  -8.017   1.353  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       5.431  -8.733   2.238  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       4.905  -7.978  -0.089  1.00  0.00           C  
ATOM    228  H   LEU A  13       2.690  -5.795   2.018  1.00  0.00           H  
ATOM    229  HA  LEU A  13       1.035  -8.056   1.191  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       3.100  -9.463   2.200  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       2.849  -9.167   0.489  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.332  -6.997   1.705  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       6.427  -8.569   1.854  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       5.365  -8.346   3.244  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       5.217  -9.791   2.244  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       5.851  -7.458  -0.137  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       5.030  -8.987  -0.455  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       4.179  -7.461  -0.698  1.00  0.00           H  
ATOM    239  N   GLY A  14       0.761  -8.928   3.566  1.00  0.00           N  
ATOM    240  CA  GLY A  14       0.359  -9.192   4.940  1.00  0.00           C  
ATOM    241  C   GLY A  14      -1.085  -8.811   5.231  1.00  0.00           C  
ATOM    242  O   GLY A  14      -1.357  -8.176   6.249  1.00  0.00           O  
ATOM    243  H   GLY A  14       0.462  -9.528   2.849  1.00  0.00           H  
ATOM    244  HA2 GLY A  14       0.485 -10.245   5.141  1.00  0.00           H  
ATOM    245  HA3 GLY A  14       1.005  -8.634   5.602  1.00  0.00           H  
ATOM    246  N   LYS A  15      -2.005  -9.201   4.337  1.00  0.00           N  
ATOM    247  CA  LYS A  15      -3.435  -8.896   4.489  1.00  0.00           C  
ATOM    248  C   LYS A  15      -3.646  -7.579   5.238  1.00  0.00           C  
ATOM    249  O   LYS A  15      -3.833  -7.572   6.455  1.00  0.00           O  
ATOM    250  CB  LYS A  15      -4.147 -10.033   5.223  1.00  0.00           C  
ATOM    251  CG  LYS A  15      -5.039 -10.872   4.324  1.00  0.00           C  
ATOM    252  CD  LYS A  15      -6.240 -11.413   5.083  1.00  0.00           C  
ATOM    253  CE  LYS A  15      -6.925 -12.533   4.317  1.00  0.00           C  
ATOM    254  NZ  LYS A  15      -8.403 -12.504   4.495  1.00  0.00           N  
ATOM    255  H   LYS A  15      -1.711  -9.706   3.548  1.00  0.00           H  
ATOM    256  HA  LYS A  15      -3.855  -8.799   3.498  1.00  0.00           H  
ATOM    257  HB2 LYS A  15      -3.404 -10.682   5.663  1.00  0.00           H  
ATOM    258  HB3 LYS A  15      -4.757  -9.614   6.008  1.00  0.00           H  
ATOM    259  HG2 LYS A  15      -5.389 -10.259   3.506  1.00  0.00           H  
ATOM    260  HG3 LYS A  15      -4.467 -11.702   3.936  1.00  0.00           H  
ATOM    261  HD2 LYS A  15      -5.908 -11.794   6.037  1.00  0.00           H  
ATOM    262  HD3 LYS A  15      -6.946 -10.611   5.239  1.00  0.00           H  
ATOM    263  HE2 LYS A  15      -6.696 -12.428   3.268  1.00  0.00           H  
ATOM    264  HE3 LYS A  15      -6.547 -13.480   4.675  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15      -8.773 -11.560   4.257  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15      -8.649 -12.721   5.481  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15      -8.852 -13.207   3.874  1.00  0.00           H  
ATOM    268  N   CYS A  16      -3.591  -6.467   4.505  1.00  0.00           N  
ATOM    269  CA  CYS A  16      -3.745  -5.145   5.105  1.00  0.00           C  
ATOM    270  C   CYS A  16      -2.808  -5.010   6.296  1.00  0.00           C  
ATOM    271  O   CYS A  16      -3.217  -4.649   7.399  1.00  0.00           O  
ATOM    272  CB  CYS A  16      -5.193  -4.891   5.528  1.00  0.00           C  
ATOM    273  SG  CYS A  16      -5.789  -3.215   5.126  1.00  0.00           S  
ATOM    274  H   CYS A  16      -3.424  -6.537   3.543  1.00  0.00           H  
ATOM    275  HA  CYS A  16      -3.463  -4.413   4.360  1.00  0.00           H  
ATOM    276  HB2 CYS A  16      -5.838  -5.599   5.030  1.00  0.00           H  
ATOM    277  HB3 CYS A  16      -5.278  -5.023   6.597  1.00  0.00           H  
ATOM    278  N   THR A  17      -1.542  -5.323   6.050  1.00  0.00           N  
ATOM    279  CA  THR A  17      -0.511  -5.269   7.071  1.00  0.00           C  
ATOM    280  C   THR A  17      -0.177  -3.828   7.439  1.00  0.00           C  
ATOM    281  O   THR A  17      -0.376  -2.914   6.640  1.00  0.00           O  
ATOM    282  CB  THR A  17       0.759  -6.000   6.574  1.00  0.00           C  
ATOM    283  OG1 THR A  17       0.927  -7.227   7.294  1.00  0.00           O  
ATOM    284  CG2 THR A  17       2.014  -5.150   6.723  1.00  0.00           C  
ATOM    285  H   THR A  17      -1.293  -5.610   5.147  1.00  0.00           H  
ATOM    286  HA  THR A  17      -0.877  -5.780   7.948  1.00  0.00           H  
ATOM    287  HB  THR A  17       0.622  -6.228   5.523  1.00  0.00           H  
ATOM    288  HG1 THR A  17       1.529  -7.801   6.815  1.00  0.00           H  
ATOM    289 HG21 THR A  17       2.852  -5.664   6.275  1.00  0.00           H  
ATOM    290 HG22 THR A  17       2.214  -4.983   7.772  1.00  0.00           H  
ATOM    291 HG23 THR A  17       1.867  -4.202   6.229  1.00  0.00           H  
ATOM    292  N   THR A  18       0.343  -3.635   8.647  1.00  0.00           N  
ATOM    293  CA  THR A  18       0.718  -2.306   9.103  1.00  0.00           C  
ATOM    294  C   THR A  18       1.661  -1.659   8.099  1.00  0.00           C  
ATOM    295  O   THR A  18       1.387  -0.577   7.587  1.00  0.00           O  
ATOM    296  CB  THR A  18       1.402  -2.348  10.485  1.00  0.00           C  
ATOM    297  OG1 THR A  18       0.412  -2.394  11.519  1.00  0.00           O  
ATOM    298  CG2 THR A  18       2.299  -1.134  10.690  1.00  0.00           C  
ATOM    299  H   THR A  18       0.487  -4.403   9.237  1.00  0.00           H  
ATOM    300  HA  THR A  18      -0.180  -1.710   9.181  1.00  0.00           H  
ATOM    301  HB  THR A  18       2.010  -3.239  10.542  1.00  0.00           H  
ATOM    302  HG1 THR A  18       0.787  -2.061  12.338  1.00  0.00           H  
ATOM    303 HG21 THR A  18       1.726  -0.333  11.135  1.00  0.00           H  
ATOM    304 HG22 THR A  18       2.688  -0.808   9.734  1.00  0.00           H  
ATOM    305 HG23 THR A  18       3.118  -1.396  11.341  1.00  0.00           H  
ATOM    306  N   LEU A  19       2.771  -2.339   7.824  1.00  0.00           N  
ATOM    307  CA  LEU A  19       3.764  -1.842   6.879  1.00  0.00           C  
ATOM    308  C   LEU A  19       3.110  -1.431   5.568  1.00  0.00           C  
ATOM    309  O   LEU A  19       3.636  -0.592   4.837  1.00  0.00           O  
ATOM    310  CB  LEU A  19       4.831  -2.908   6.619  1.00  0.00           C  
ATOM    311  CG  LEU A  19       6.278  -2.407   6.654  1.00  0.00           C  
ATOM    312  CD1 LEU A  19       6.596  -1.608   5.400  1.00  0.00           C  
ATOM    313  CD2 LEU A  19       6.521  -1.569   7.900  1.00  0.00           C  
ATOM    314  H   LEU A  19       2.926  -3.199   8.267  1.00  0.00           H  
ATOM    315  HA  LEU A  19       4.234  -0.974   7.317  1.00  0.00           H  
ATOM    316  HB2 LEU A  19       4.722  -3.683   7.363  1.00  0.00           H  
ATOM    317  HB3 LEU A  19       4.648  -3.340   5.646  1.00  0.00           H  
ATOM    318  HG  LEU A  19       6.945  -3.257   6.685  1.00  0.00           H  
ATOM    319 HD11 LEU A  19       7.110  -0.697   5.674  1.00  0.00           H  
ATOM    320 HD12 LEU A  19       7.227  -2.194   4.749  1.00  0.00           H  
ATOM    321 HD13 LEU A  19       5.679  -1.362   4.887  1.00  0.00           H  
ATOM    322 HD21 LEU A  19       7.313  -2.014   8.485  1.00  0.00           H  
ATOM    323 HD22 LEU A  19       6.804  -0.568   7.612  1.00  0.00           H  
ATOM    324 HD23 LEU A  19       5.616  -1.532   8.489  1.00  0.00           H  
ATOM    325  N   GLU A  20       1.958  -2.024   5.276  1.00  0.00           N  
ATOM    326  CA  GLU A  20       1.237  -1.710   4.053  1.00  0.00           C  
ATOM    327  C   GLU A  20       0.501  -0.377   4.190  1.00  0.00           C  
ATOM    328  O   GLU A  20       0.650   0.510   3.351  1.00  0.00           O  
ATOM    329  CB  GLU A  20       0.267  -2.845   3.694  1.00  0.00           C  
ATOM    330  CG  GLU A  20      -1.171  -2.401   3.466  1.00  0.00           C  
ATOM    331  CD  GLU A  20      -1.404  -1.858   2.069  1.00  0.00           C  
ATOM    332  OE1 GLU A  20      -0.553  -1.087   1.582  1.00  0.00           O  
ATOM    333  OE2 GLU A  20      -2.440  -2.203   1.465  1.00  0.00           O  
ATOM    334  H   GLU A  20       1.584  -2.685   5.899  1.00  0.00           H  
ATOM    335  HA  GLU A  20       1.972  -1.614   3.268  1.00  0.00           H  
ATOM    336  HB2 GLU A  20       0.615  -3.324   2.792  1.00  0.00           H  
ATOM    337  HB3 GLU A  20       0.273  -3.569   4.496  1.00  0.00           H  
ATOM    338  HG2 GLU A  20      -1.823  -3.248   3.618  1.00  0.00           H  
ATOM    339  HG3 GLU A  20      -1.414  -1.630   4.182  1.00  0.00           H  
ATOM    340  N   GLU A  21      -0.278  -0.234   5.261  1.00  0.00           N  
ATOM    341  CA  GLU A  21      -1.013   1.003   5.502  1.00  0.00           C  
ATOM    342  C   GLU A  21      -0.025   2.139   5.738  1.00  0.00           C  
ATOM    343  O   GLU A  21      -0.308   3.301   5.448  1.00  0.00           O  
ATOM    344  CB  GLU A  21      -1.951   0.848   6.704  1.00  0.00           C  
ATOM    345  CG  GLU A  21      -1.246   0.933   8.049  1.00  0.00           C  
ATOM    346  CD  GLU A  21      -1.989   0.198   9.148  1.00  0.00           C  
ATOM    347  OE1 GLU A  21      -3.041  -0.409   8.854  1.00  0.00           O  
ATOM    348  OE2 GLU A  21      -1.518   0.229  10.304  1.00  0.00           O  
ATOM    349  H   GLU A  21      -0.347  -0.968   5.906  1.00  0.00           H  
ATOM    350  HA  GLU A  21      -1.601   1.224   4.618  1.00  0.00           H  
ATOM    351  HB2 GLU A  21      -2.696   1.628   6.666  1.00  0.00           H  
ATOM    352  HB3 GLU A  21      -2.443  -0.111   6.641  1.00  0.00           H  
ATOM    353  HG2 GLU A  21      -0.262   0.504   7.951  1.00  0.00           H  
ATOM    354  HG3 GLU A  21      -1.158   1.973   8.326  1.00  0.00           H  
ATOM    355  N   GLU A  22       1.146   1.774   6.252  1.00  0.00           N  
ATOM    356  CA  GLU A  22       2.205   2.726   6.519  1.00  0.00           C  
ATOM    357  C   GLU A  22       2.893   3.111   5.219  1.00  0.00           C  
ATOM    358  O   GLU A  22       3.297   4.254   5.033  1.00  0.00           O  
ATOM    359  CB  GLU A  22       3.213   2.123   7.492  1.00  0.00           C  
ATOM    360  CG  GLU A  22       2.987   2.538   8.935  1.00  0.00           C  
ATOM    361  CD  GLU A  22       4.037   3.509   9.436  1.00  0.00           C  
ATOM    362  OE1 GLU A  22       5.239   3.181   9.350  1.00  0.00           O  
ATOM    363  OE2 GLU A  22       3.656   4.599   9.914  1.00  0.00           O  
ATOM    364  H   GLU A  22       1.307   0.831   6.444  1.00  0.00           H  
ATOM    365  HA  GLU A  22       1.764   3.608   6.962  1.00  0.00           H  
ATOM    366  HB2 GLU A  22       3.147   1.046   7.437  1.00  0.00           H  
ATOM    367  HB3 GLU A  22       4.203   2.428   7.201  1.00  0.00           H  
ATOM    368  HG2 GLU A  22       2.017   3.008   9.014  1.00  0.00           H  
ATOM    369  HG3 GLU A  22       3.007   1.654   9.556  1.00  0.00           H  
ATOM    370  N   LYS A  23       3.005   2.146   4.312  1.00  0.00           N  
ATOM    371  CA  LYS A  23       3.619   2.387   3.017  1.00  0.00           C  
ATOM    372  C   LYS A  23       2.893   3.528   2.320  1.00  0.00           C  
ATOM    373  O   LYS A  23       3.505   4.493   1.861  1.00  0.00           O  
ATOM    374  CB  LYS A  23       3.555   1.113   2.162  1.00  0.00           C  
ATOM    375  CG  LYS A  23       3.919   1.320   0.705  1.00  0.00           C  
ATOM    376  CD  LYS A  23       5.205   0.592   0.360  1.00  0.00           C  
ATOM    377  CE  LYS A  23       5.047  -0.916   0.486  1.00  0.00           C  
ATOM    378  NZ  LYS A  23       6.207  -1.541   1.181  1.00  0.00           N  
ATOM    379  H   LYS A  23       2.651   1.256   4.514  1.00  0.00           H  
ATOM    380  HA  LYS A  23       4.651   2.661   3.175  1.00  0.00           H  
ATOM    381  HB2 LYS A  23       4.244   0.389   2.567  1.00  0.00           H  
ATOM    382  HB3 LYS A  23       2.554   0.712   2.209  1.00  0.00           H  
ATOM    383  HG2 LYS A  23       3.121   0.937   0.080  1.00  0.00           H  
ATOM    384  HG3 LYS A  23       4.051   2.376   0.521  1.00  0.00           H  
ATOM    385  HD2 LYS A  23       5.474   0.828  -0.649  1.00  0.00           H  
ATOM    386  HD3 LYS A  23       5.983   0.920   1.030  1.00  0.00           H  
ATOM    387  HE2 LYS A  23       4.147  -1.124   1.047  1.00  0.00           H  
ATOM    388  HE3 LYS A  23       4.959  -1.338  -0.504  1.00  0.00           H  
ATOM    389  HZ1 LYS A  23       5.873  -2.163   1.946  1.00  0.00           H  
ATOM    390  HZ2 LYS A  23       6.818  -0.806   1.589  1.00  0.00           H  
ATOM    391  HZ3 LYS A  23       6.766  -2.105   0.508  1.00  0.00           H  
ATOM    392  N   CYS A  24       1.574   3.402   2.260  1.00  0.00           N  
ATOM    393  CA  CYS A  24       0.721   4.398   1.629  1.00  0.00           C  
ATOM    394  C   CYS A  24       0.689   5.710   2.412  1.00  0.00           C  
ATOM    395  O   CYS A  24       0.518   6.777   1.830  1.00  0.00           O  
ATOM    396  CB  CYS A  24      -0.694   3.842   1.497  1.00  0.00           C  
ATOM    397  SG  CYS A  24      -0.748   2.058   1.149  1.00  0.00           S  
ATOM    398  H   CYS A  24       1.158   2.605   2.653  1.00  0.00           H  
ATOM    399  HA  CYS A  24       1.113   4.590   0.643  1.00  0.00           H  
ATOM    400  HB2 CYS A  24      -1.230   4.014   2.419  1.00  0.00           H  
ATOM    401  HB3 CYS A  24      -1.201   4.350   0.691  1.00  0.00           H  
ATOM    402  N   LYS A  25       0.832   5.632   3.729  1.00  0.00           N  
ATOM    403  CA  LYS A  25       0.794   6.830   4.564  1.00  0.00           C  
ATOM    404  C   LYS A  25       2.133   7.562   4.570  1.00  0.00           C  
ATOM    405  O   LYS A  25       2.260   8.646   4.001  1.00  0.00           O  
ATOM    406  CB  LYS A  25       0.389   6.468   5.993  1.00  0.00           C  
ATOM    407  CG  LYS A  25      -0.987   6.988   6.382  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -2.093   6.250   5.643  1.00  0.00           C  
ATOM    409  CE  LYS A  25      -2.559   7.024   4.420  1.00  0.00           C  
ATOM    410  NZ  LYS A  25      -3.246   8.292   4.792  1.00  0.00           N  
ATOM    411  H   LYS A  25       0.950   4.754   4.151  1.00  0.00           H  
ATOM    412  HA  LYS A  25       0.047   7.490   4.152  1.00  0.00           H  
ATOM    413  HB2 LYS A  25       0.385   5.392   6.093  1.00  0.00           H  
ATOM    414  HB3 LYS A  25       1.114   6.882   6.678  1.00  0.00           H  
ATOM    415  HG2 LYS A  25      -1.125   6.853   7.445  1.00  0.00           H  
ATOM    416  HG3 LYS A  25      -1.044   8.039   6.141  1.00  0.00           H  
ATOM    417  HD2 LYS A  25      -1.720   5.287   5.326  1.00  0.00           H  
ATOM    418  HD3 LYS A  25      -2.929   6.113   6.312  1.00  0.00           H  
ATOM    419  HE2 LYS A  25      -1.699   7.257   3.807  1.00  0.00           H  
ATOM    420  HE3 LYS A  25      -3.243   6.406   3.857  1.00  0.00           H  
ATOM    421  HZ1 LYS A  25      -2.689   9.109   4.469  1.00  0.00           H  
ATOM    422  HZ2 LYS A  25      -3.355   8.349   5.825  1.00  0.00           H  
ATOM    423  HZ3 LYS A  25      -4.187   8.331   4.352  1.00  0.00           H  
ATOM    424  N   THR A  26       3.120   6.969   5.231  1.00  0.00           N  
ATOM    425  CA  THR A  26       4.449   7.559   5.335  1.00  0.00           C  
ATOM    426  C   THR A  26       4.978   8.041   3.986  1.00  0.00           C  
ATOM    427  O   THR A  26       5.613   9.093   3.911  1.00  0.00           O  
ATOM    428  CB  THR A  26       5.461   6.566   5.937  1.00  0.00           C  
ATOM    429  OG1 THR A  26       5.661   5.466   5.042  1.00  0.00           O  
ATOM    430  CG2 THR A  26       4.979   6.050   7.284  1.00  0.00           C  
ATOM    431  H   THR A  26       2.946   6.112   5.673  1.00  0.00           H  
ATOM    432  HA  THR A  26       4.380   8.407   6.000  1.00  0.00           H  
ATOM    433  HB  THR A  26       6.402   7.078   6.080  1.00  0.00           H  
ATOM    434  HG1 THR A  26       6.411   5.649   4.471  1.00  0.00           H  
ATOM    435 HG21 THR A  26       5.297   5.025   7.411  1.00  0.00           H  
ATOM    436 HG22 THR A  26       3.901   6.100   7.324  1.00  0.00           H  
ATOM    437 HG23 THR A  26       5.398   6.658   8.072  1.00  0.00           H  
ATOM    438  N   LEU A  27       4.735   7.275   2.921  1.00  0.00           N  
ATOM    439  CA  LEU A  27       5.220   7.659   1.604  1.00  0.00           C  
ATOM    440  C   LEU A  27       4.260   8.607   0.894  1.00  0.00           C  
ATOM    441  O   LEU A  27       4.693   9.519   0.191  1.00  0.00           O  
ATOM    442  CB  LEU A  27       5.469   6.424   0.741  1.00  0.00           C  
ATOM    443  CG  LEU A  27       6.763   5.679   1.054  1.00  0.00           C  
ATOM    444  CD1 LEU A  27       6.537   4.669   2.164  1.00  0.00           C  
ATOM    445  CD2 LEU A  27       7.301   4.996  -0.192  1.00  0.00           C  
ATOM    446  H   LEU A  27       4.232   6.436   3.021  1.00  0.00           H  
ATOM    447  HA  LEU A  27       6.162   8.168   1.746  1.00  0.00           H  
ATOM    448  HB2 LEU A  27       4.641   5.743   0.874  1.00  0.00           H  
ATOM    449  HB3 LEU A  27       5.497   6.732  -0.293  1.00  0.00           H  
ATOM    450  HG  LEU A  27       7.501   6.389   1.392  1.00  0.00           H  
ATOM    451 HD11 LEU A  27       7.489   4.288   2.504  1.00  0.00           H  
ATOM    452 HD12 LEU A  27       6.027   5.151   2.986  1.00  0.00           H  
ATOM    453 HD13 LEU A  27       5.932   3.854   1.794  1.00  0.00           H  
ATOM    454 HD21 LEU A  27       6.614   4.224  -0.505  1.00  0.00           H  
ATOM    455 HD22 LEU A  27       7.409   5.724  -0.983  1.00  0.00           H  
ATOM    456 HD23 LEU A  27       8.263   4.556   0.026  1.00  0.00           H  
ATOM    457  N   TYR A  28       2.955   8.382   1.055  1.00  0.00           N  
ATOM    458  CA  TYR A  28       1.967   9.225   0.388  1.00  0.00           C  
ATOM    459  C   TYR A  28       1.149  10.028   1.400  1.00  0.00           C  
ATOM    460  O   TYR A  28       0.393   9.455   2.185  1.00  0.00           O  
ATOM    461  CB  TYR A  28       0.996   8.387  -0.457  1.00  0.00           C  
ATOM    462  CG  TYR A  28       1.571   7.127  -1.082  1.00  0.00           C  
ATOM    463  CD1 TYR A  28       2.924   6.995  -1.383  1.00  0.00           C  
ATOM    464  CD2 TYR A  28       0.737   6.058  -1.367  1.00  0.00           C  
ATOM    465  CE1 TYR A  28       3.418   5.834  -1.945  1.00  0.00           C  
ATOM    466  CE2 TYR A  28       1.222   4.897  -1.930  1.00  0.00           C  
ATOM    467  CZ  TYR A  28       2.560   4.789  -2.216  1.00  0.00           C  
ATOM    468  OH  TYR A  28       3.040   3.632  -2.775  1.00  0.00           O  
ATOM    469  H   TYR A  28       2.655   7.630   1.612  1.00  0.00           H  
ATOM    470  HA  TYR A  28       2.495   9.909  -0.259  1.00  0.00           H  
ATOM    471  HB2 TYR A  28       0.169   8.085   0.167  1.00  0.00           H  
ATOM    472  HB3 TYR A  28       0.615   9.006  -1.258  1.00  0.00           H  
ATOM    473  HD1 TYR A  28       3.596   7.812  -1.165  1.00  0.00           H  
ATOM    474  HD2 TYR A  28      -0.314   6.141  -1.142  1.00  0.00           H  
ATOM    475  HE1 TYR A  28       4.470   5.749  -2.165  1.00  0.00           H  
ATOM    476  HE2 TYR A  28       0.551   4.080  -2.142  1.00  0.00           H  
ATOM    477  HH  TYR A  28       3.434   3.085  -2.091  1.00  0.00           H  
ATOM    478  N   PRO A  29       1.264  11.368   1.383  1.00  0.00           N  
ATOM    479  CA  PRO A  29       0.507  12.231   2.286  1.00  0.00           C  
ATOM    480  C   PRO A  29      -0.890  12.510   1.737  1.00  0.00           C  
ATOM    481  O   PRO A  29      -1.214  13.644   1.378  1.00  0.00           O  
ATOM    482  CB  PRO A  29       1.345  13.505   2.311  1.00  0.00           C  
ATOM    483  CG  PRO A  29       1.965  13.575   0.954  1.00  0.00           C  
ATOM    484  CD  PRO A  29       2.120  12.152   0.470  1.00  0.00           C  
ATOM    485  HA  PRO A  29       0.434  11.812   3.279  1.00  0.00           H  
ATOM    486  HB2 PRO A  29       0.707  14.356   2.501  1.00  0.00           H  
ATOM    487  HB3 PRO A  29       2.096  13.431   3.084  1.00  0.00           H  
ATOM    488  HG2 PRO A  29       1.319  14.126   0.287  1.00  0.00           H  
ATOM    489  HG3 PRO A  29       2.930  14.054   1.019  1.00  0.00           H  
ATOM    490  HD2 PRO A  29       1.775  12.062  -0.549  1.00  0.00           H  
ATOM    491  HD3 PRO A  29       3.151  11.839   0.548  1.00  0.00           H  
ATOM    492  N   ARG A  30      -1.706  11.461   1.646  1.00  0.00           N  
ATOM    493  CA  ARG A  30      -3.058  11.585   1.108  1.00  0.00           C  
ATOM    494  C   ARG A  30      -4.128  11.307   2.156  1.00  0.00           C  
ATOM    495  O   ARG A  30      -3.831  10.978   3.304  1.00  0.00           O  
ATOM    496  CB  ARG A  30      -3.244  10.613  -0.058  1.00  0.00           C  
ATOM    497  CG  ARG A  30      -3.310  11.294  -1.416  1.00  0.00           C  
ATOM    498  CD  ARG A  30      -4.576  12.123  -1.564  1.00  0.00           C  
ATOM    499  NE  ARG A  30      -4.297  13.557  -1.542  1.00  0.00           N  
ATOM    500  CZ  ARG A  30      -4.883  14.433  -2.353  1.00  0.00           C  
ATOM    501  NH1 ARG A  30      -5.776  14.023  -3.244  1.00  0.00           N  
ATOM    502  NH2 ARG A  30      -4.577  15.721  -2.274  1.00  0.00           N  
ATOM    503  H   ARG A  30      -1.383  10.580   1.929  1.00  0.00           H  
ATOM    504  HA  ARG A  30      -3.179  12.593   0.744  1.00  0.00           H  
ATOM    505  HB2 ARG A  30      -2.417   9.917  -0.066  1.00  0.00           H  
ATOM    506  HB3 ARG A  30      -4.163  10.060   0.093  1.00  0.00           H  
ATOM    507  HG2 ARG A  30      -2.453  11.941  -1.525  1.00  0.00           H  
ATOM    508  HG3 ARG A  30      -3.294  10.539  -2.187  1.00  0.00           H  
ATOM    509  HD2 ARG A  30      -5.047  11.873  -2.502  1.00  0.00           H  
ATOM    510  HD3 ARG A  30      -5.244  11.884  -0.751  1.00  0.00           H  
ATOM    511  HE  ARG A  30      -3.640  13.882  -0.891  1.00  0.00           H  
ATOM    512 HH11 ARG A  30      -6.010  13.054  -3.307  1.00  0.00           H  
ATOM    513 HH12 ARG A  30      -6.215  14.685  -3.852  1.00  0.00           H  
ATOM    514 HH21 ARG A  30      -3.904  16.034  -1.603  1.00  0.00           H  
ATOM    515 HH22 ARG A  30      -5.018  16.379  -2.883  1.00  0.00           H  
ATOM    516  N   GLY A  31      -5.381  11.425   1.725  1.00  0.00           N  
ATOM    517  CA  GLY A  31      -6.511  11.169   2.596  1.00  0.00           C  
ATOM    518  C   GLY A  31      -7.363  10.032   2.071  1.00  0.00           C  
ATOM    519  O   GLY A  31      -7.912   9.247   2.845  1.00  0.00           O  
ATOM    520  H   GLY A  31      -5.541  11.675   0.791  1.00  0.00           H  
ATOM    521  HA2 GLY A  31      -6.147  10.915   3.581  1.00  0.00           H  
ATOM    522  HA3 GLY A  31      -7.115  12.062   2.662  1.00  0.00           H  
ATOM    523  N   GLN A  32      -7.455   9.935   0.746  1.00  0.00           N  
ATOM    524  CA  GLN A  32      -8.225   8.875   0.104  1.00  0.00           C  
ATOM    525  C   GLN A  32      -7.323   7.689  -0.201  1.00  0.00           C  
ATOM    526  O   GLN A  32      -7.705   6.762  -0.916  1.00  0.00           O  
ATOM    527  CB  GLN A  32      -8.889   9.378  -1.182  1.00  0.00           C  
ATOM    528  CG  GLN A  32      -8.908  10.893  -1.312  1.00  0.00           C  
ATOM    529  CD  GLN A  32      -9.953  11.380  -2.297  1.00  0.00           C  
ATOM    530  OE1 GLN A  32      -9.630  12.029  -3.291  1.00  0.00           O  
ATOM    531  NE2 GLN A  32     -11.215  11.067  -2.024  1.00  0.00           N  
ATOM    532  H   GLN A  32      -6.980  10.585   0.186  1.00  0.00           H  
ATOM    533  HA  GLN A  32      -8.986   8.558   0.798  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      -8.357   8.972  -2.032  1.00  0.00           H  
ATOM    535  HB3 GLN A  32      -9.910   9.025  -1.207  1.00  0.00           H  
ATOM    536  HG2 GLN A  32      -9.120  11.322  -0.345  1.00  0.00           H  
ATOM    537  HG3 GLN A  32      -7.936  11.225  -1.647  1.00  0.00           H  
ATOM    538 HE21 GLN A  32     -11.397  10.546  -1.215  1.00  0.00           H  
ATOM    539 HE22 GLN A  32     -11.911  11.369  -2.644  1.00  0.00           H  
ATOM    540  N   CYS A  33      -6.122   7.732   0.360  1.00  0.00           N  
ATOM    541  CA  CYS A  33      -5.142   6.670   0.175  1.00  0.00           C  
ATOM    542  C   CYS A  33      -5.026   5.831   1.438  1.00  0.00           C  
ATOM    543  O   CYS A  33      -5.191   6.345   2.545  1.00  0.00           O  
ATOM    544  CB  CYS A  33      -3.774   7.256  -0.165  1.00  0.00           C  
ATOM    545  SG  CYS A  33      -2.543   6.003  -0.649  1.00  0.00           S  
ATOM    546  H   CYS A  33      -5.894   8.499   0.924  1.00  0.00           H  
ATOM    547  HA  CYS A  33      -5.472   6.043  -0.644  1.00  0.00           H  
ATOM    548  HB2 CYS A  33      -3.879   7.953  -0.981  1.00  0.00           H  
ATOM    549  HB3 CYS A  33      -3.390   7.776   0.700  1.00  0.00           H  
ATOM    550  N   THR A  34      -4.737   4.544   1.270  1.00  0.00           N  
ATOM    551  CA  THR A  34      -4.599   3.642   2.407  1.00  0.00           C  
ATOM    552  C   THR A  34      -4.309   2.211   1.940  1.00  0.00           C  
ATOM    553  O   THR A  34      -3.633   2.012   0.933  1.00  0.00           O  
ATOM    554  CB  THR A  34      -5.866   3.684   3.286  1.00  0.00           C  
ATOM    555  OG1 THR A  34      -5.638   2.996   4.522  1.00  0.00           O  
ATOM    556  CG2 THR A  34      -7.060   3.075   2.564  1.00  0.00           C  
ATOM    557  H   THR A  34      -4.612   4.194   0.364  1.00  0.00           H  
ATOM    558  HA  THR A  34      -3.764   3.987   3.001  1.00  0.00           H  
ATOM    559  HB  THR A  34      -6.089   4.724   3.497  1.00  0.00           H  
ATOM    560  HG1 THR A  34      -6.134   2.174   4.527  1.00  0.00           H  
ATOM    561 HG21 THR A  34      -7.159   3.526   1.588  1.00  0.00           H  
ATOM    562 HG22 THR A  34      -7.958   3.257   3.136  1.00  0.00           H  
ATOM    563 HG23 THR A  34      -6.912   2.011   2.456  1.00  0.00           H  
ATOM    564  N   CYS A  35      -4.812   1.218   2.672  1.00  0.00           N  
ATOM    565  CA  CYS A  35      -4.582  -0.178   2.316  1.00  0.00           C  
ATOM    566  C   CYS A  35      -5.760  -0.752   1.536  1.00  0.00           C  
ATOM    567  O   CYS A  35      -6.920  -0.480   1.845  1.00  0.00           O  
ATOM    568  CB  CYS A  35      -4.351  -1.016   3.577  1.00  0.00           C  
ATOM    569  SG  CYS A  35      -4.821  -2.769   3.394  1.00  0.00           S  
ATOM    570  H   CYS A  35      -5.334   1.426   3.471  1.00  0.00           H  
ATOM    571  HA  CYS A  35      -3.699  -0.223   1.699  1.00  0.00           H  
ATOM    572  HB2 CYS A  35      -3.304  -0.981   3.837  1.00  0.00           H  
ATOM    573  HB3 CYS A  35      -4.933  -0.601   4.387  1.00  0.00           H  
ATOM    574  N   SER A  36      -5.443  -1.551   0.521  1.00  0.00           N  
ATOM    575  CA  SER A  36      -6.458  -2.177  -0.318  1.00  0.00           C  
ATOM    576  C   SER A  36      -6.054  -3.605  -0.674  1.00  0.00           C  
ATOM    577  O   SER A  36      -5.116  -3.823  -1.447  1.00  0.00           O  
ATOM    578  CB  SER A  36      -6.670  -1.360  -1.594  1.00  0.00           C  
ATOM    579  OG  SER A  36      -8.027  -1.386  -1.997  1.00  0.00           O  
ATOM    580  H   SER A  36      -4.499  -1.725   0.332  1.00  0.00           H  
ATOM    581  HA  SER A  36      -7.381  -2.203   0.241  1.00  0.00           H  
ATOM    582  HB2 SER A  36      -6.381  -0.335  -1.415  1.00  0.00           H  
ATOM    583  HB3 SER A  36      -6.063  -1.772  -2.386  1.00  0.00           H  
ATOM    584  HG  SER A  36      -8.147  -0.812  -2.757  1.00  0.00           H  
ATOM    585  N   ASP A  37      -6.760  -4.572  -0.092  1.00  0.00           N  
ATOM    586  CA  ASP A  37      -6.482  -5.978  -0.326  1.00  0.00           C  
ATOM    587  C   ASP A  37      -7.656  -6.665  -1.019  1.00  0.00           C  
ATOM    588  O   ASP A  37      -8.763  -6.128  -1.066  1.00  0.00           O  
ATOM    589  CB  ASP A  37      -6.189  -6.668   1.002  1.00  0.00           C  
ATOM    590  CG  ASP A  37      -7.176  -6.282   2.086  1.00  0.00           C  
ATOM    591  OD1 ASP A  37      -7.026  -5.185   2.662  1.00  0.00           O  
ATOM    592  OD2 ASP A  37      -8.100  -7.078   2.358  1.00  0.00           O  
ATOM    593  H   ASP A  37      -7.479  -4.334   0.523  1.00  0.00           H  
ATOM    594  HA  ASP A  37      -5.613  -6.045  -0.960  1.00  0.00           H  
ATOM    595  HB2 ASP A  37      -6.237  -7.733   0.862  1.00  0.00           H  
ATOM    596  HB3 ASP A  37      -5.199  -6.393   1.329  1.00  0.00           H  
ATOM    597  N   SER A  38      -7.404  -7.857  -1.551  1.00  0.00           N  
ATOM    598  CA  SER A  38      -8.436  -8.623  -2.238  1.00  0.00           C  
ATOM    599  C   SER A  38      -8.831  -9.852  -1.423  1.00  0.00           C  
ATOM    600  O   SER A  38      -9.768  -9.803  -0.626  1.00  0.00           O  
ATOM    601  CB  SER A  38      -7.950  -9.044  -3.626  1.00  0.00           C  
ATOM    602  OG  SER A  38      -6.552  -9.276  -3.627  1.00  0.00           O  
ATOM    603  H   SER A  38      -6.501  -8.231  -1.478  1.00  0.00           H  
ATOM    604  HA  SER A  38      -9.302  -7.987  -2.348  1.00  0.00           H  
ATOM    605  HB2 SER A  38      -8.453  -9.953  -3.922  1.00  0.00           H  
ATOM    606  HB3 SER A  38      -8.173  -8.262  -4.337  1.00  0.00           H  
ATOM    607  HG  SER A  38      -6.299  -9.709  -4.446  1.00  0.00           H  
ATOM    608  N   LYS A  39      -8.109 -10.954  -1.625  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -8.383 -12.193  -0.906  1.00  0.00           C  
ATOM    610  C   LYS A  39      -7.282 -13.222  -1.153  1.00  0.00           C  
ATOM    611  O   LYS A  39      -7.540 -14.313  -1.663  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -9.740 -12.765  -1.328  1.00  0.00           C  
ATOM    613  CG  LYS A  39     -10.596 -13.223  -0.158  1.00  0.00           C  
ATOM    614  CD  LYS A  39     -11.988 -12.616  -0.215  1.00  0.00           C  
ATOM    615  CE  LYS A  39     -12.553 -12.387   1.178  1.00  0.00           C  
ATOM    616  NZ  LYS A  39     -12.594 -10.940   1.531  1.00  0.00           N  
ATOM    617  H   LYS A  39      -7.373 -10.930  -2.272  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -8.412 -11.963   0.148  1.00  0.00           H  
ATOM    619  HB2 LYS A  39     -10.285 -12.006  -1.868  1.00  0.00           H  
ATOM    620  HB3 LYS A  39      -9.574 -13.611  -1.979  1.00  0.00           H  
ATOM    621  HG2 LYS A  39     -10.682 -14.299  -0.188  1.00  0.00           H  
ATOM    622  HG3 LYS A  39     -10.120 -12.924   0.764  1.00  0.00           H  
ATOM    623  HD2 LYS A  39     -11.937 -11.670  -0.733  1.00  0.00           H  
ATOM    624  HD3 LYS A  39     -12.642 -13.288  -0.753  1.00  0.00           H  
ATOM    625  HE2 LYS A  39     -13.556 -12.786   1.216  1.00  0.00           H  
ATOM    626  HE3 LYS A  39     -11.932 -12.906   1.894  1.00  0.00           H  
ATOM    627  HZ1 LYS A  39     -12.555 -10.823   2.563  1.00  0.00           H  
ATOM    628  HZ2 LYS A  39     -13.472 -10.511   1.177  1.00  0.00           H  
ATOM    629  HZ3 LYS A  39     -11.784 -10.446   1.104  1.00  0.00           H  
ATOM    630  N   MET A  40      -6.054 -12.866  -0.787  1.00  0.00           N  
ATOM    631  CA  MET A  40      -4.911 -13.756  -0.966  1.00  0.00           C  
ATOM    632  C   MET A  40      -3.877 -13.543   0.137  1.00  0.00           C  
ATOM    633  O   MET A  40      -3.881 -14.241   1.151  1.00  0.00           O  
ATOM    634  CB  MET A  40      -4.265 -13.523  -2.335  1.00  0.00           C  
ATOM    635  CG  MET A  40      -4.991 -14.214  -3.479  1.00  0.00           C  
ATOM    636  SD  MET A  40      -5.320 -13.105  -4.863  1.00  0.00           S  
ATOM    637  CE  MET A  40      -6.297 -14.166  -5.926  1.00  0.00           C  
ATOM    638  H   MET A  40      -5.913 -11.984  -0.385  1.00  0.00           H  
ATOM    639  HA  MET A  40      -5.271 -14.773  -0.915  1.00  0.00           H  
ATOM    640  HB2 MET A  40      -4.249 -12.462  -2.536  1.00  0.00           H  
ATOM    641  HB3 MET A  40      -3.249 -13.888  -2.308  1.00  0.00           H  
ATOM    642  HG2 MET A  40      -4.382 -15.033  -3.832  1.00  0.00           H  
ATOM    643  HG3 MET A  40      -5.931 -14.599  -3.112  1.00  0.00           H  
ATOM    644  HE1 MET A  40      -6.381 -15.145  -5.477  1.00  0.00           H  
ATOM    645  HE2 MET A  40      -7.282 -13.741  -6.051  1.00  0.00           H  
ATOM    646  HE3 MET A  40      -5.816 -14.251  -6.889  1.00  0.00           H  
ATOM    647  N   ASN A  41      -2.996 -12.571  -0.072  1.00  0.00           N  
ATOM    648  CA  ASN A  41      -1.953 -12.252   0.896  1.00  0.00           C  
ATOM    649  C   ASN A  41      -1.261 -10.948   0.521  1.00  0.00           C  
ATOM    650  O   ASN A  41      -0.842 -10.184   1.390  1.00  0.00           O  
ATOM    651  CB  ASN A  41      -0.927 -13.384   0.974  1.00  0.00           C  
ATOM    652  CG  ASN A  41       0.015 -13.227   2.152  1.00  0.00           C  
ATOM    653  OD1 ASN A  41      -0.186 -13.827   3.207  1.00  0.00           O  
ATOM    654  ND2 ASN A  41       1.051 -12.414   1.977  1.00  0.00           N  
ATOM    655  H   ASN A  41      -3.052 -12.051  -0.900  1.00  0.00           H  
ATOM    656  HA  ASN A  41      -2.420 -12.130   1.863  1.00  0.00           H  
ATOM    657  HB2 ASN A  41      -1.446 -14.326   1.076  1.00  0.00           H  
ATOM    658  HB3 ASN A  41      -0.342 -13.396   0.066  1.00  0.00           H  
ATOM    659 HD21 ASN A  41       1.147 -11.968   1.109  1.00  0.00           H  
ATOM    660 HD22 ASN A  41       1.675 -12.292   2.722  1.00  0.00           H  
ATOM    661  N   THR A  42      -1.150 -10.696  -0.780  1.00  0.00           N  
ATOM    662  CA  THR A  42      -0.515  -9.480  -1.264  1.00  0.00           C  
ATOM    663  C   THR A  42      -1.555  -8.435  -1.647  1.00  0.00           C  
ATOM    664  O   THR A  42      -2.601  -8.752  -2.214  1.00  0.00           O  
ATOM    665  CB  THR A  42       0.395  -9.745  -2.475  1.00  0.00           C  
ATOM    666  OG1 THR A  42      -0.021 -10.936  -3.155  1.00  0.00           O  
ATOM    667  CG2 THR A  42       1.845  -9.880  -2.041  1.00  0.00           C  
ATOM    668  H   THR A  42      -1.506 -11.340  -1.427  1.00  0.00           H  
ATOM    669  HA  THR A  42       0.095  -9.086  -0.461  1.00  0.00           H  
ATOM    670  HB  THR A  42       0.315  -8.905  -3.151  1.00  0.00           H  
ATOM    671  HG1 THR A  42      -0.979 -10.953  -3.215  1.00  0.00           H  
ATOM    672 HG21 THR A  42       2.418  -9.048  -2.429  1.00  0.00           H  
ATOM    673 HG22 THR A  42       2.250 -10.806  -2.422  1.00  0.00           H  
ATOM    674 HG23 THR A  42       1.899  -9.881  -0.962  1.00  0.00           H  
ATOM    675  N   HIS A  43      -1.252  -7.192  -1.317  1.00  0.00           N  
ATOM    676  CA  HIS A  43      -2.132  -6.065  -1.595  1.00  0.00           C  
ATOM    677  C   HIS A  43      -1.298  -4.811  -1.786  1.00  0.00           C  
ATOM    678  O   HIS A  43      -0.076  -4.874  -1.734  1.00  0.00           O  
ATOM    679  CB  HIS A  43      -3.087  -5.871  -0.421  1.00  0.00           C  
ATOM    680  CG  HIS A  43      -2.420  -6.064   0.893  1.00  0.00           C  
ATOM    681  ND1 HIS A  43      -1.984  -7.290   1.319  1.00  0.00           N  
ATOM    682  CD2 HIS A  43      -2.083  -5.185   1.865  1.00  0.00           C  
ATOM    683  CE1 HIS A  43      -1.411  -7.160   2.493  1.00  0.00           C  
ATOM    684  NE2 HIS A  43      -1.456  -5.896   2.849  1.00  0.00           N  
ATOM    685  H   HIS A  43      -0.403  -7.024  -0.862  1.00  0.00           H  
ATOM    686  HA  HIS A  43      -2.694  -6.273  -2.493  1.00  0.00           H  
ATOM    687  HB2 HIS A  43      -3.486  -4.873  -0.441  1.00  0.00           H  
ATOM    688  HB3 HIS A  43      -3.893  -6.585  -0.491  1.00  0.00           H  
ATOM    689  HD1 HIS A  43      -2.081  -8.136   0.834  1.00  0.00           H  
ATOM    690  HD2 HIS A  43      -2.272  -4.124   1.869  1.00  0.00           H  
ATOM    691  HE1 HIS A  43      -0.989  -7.958   3.069  1.00  0.00           H  
ATOM    692  HE2 HIS A  43      -1.019  -5.513   3.639  1.00  0.00           H  
ATOM    693  N   SER A  44      -1.948  -3.672  -1.987  1.00  0.00           N  
ATOM    694  CA  SER A  44      -1.221  -2.418  -2.141  1.00  0.00           C  
ATOM    695  C   SER A  44      -2.082  -1.227  -1.718  1.00  0.00           C  
ATOM    696  O   SER A  44      -2.999  -1.375  -0.912  1.00  0.00           O  
ATOM    697  CB  SER A  44      -0.698  -2.253  -3.568  1.00  0.00           C  
ATOM    698  OG  SER A  44      -1.764  -2.176  -4.497  1.00  0.00           O  
ATOM    699  H   SER A  44      -2.931  -3.670  -2.004  1.00  0.00           H  
ATOM    700  HA  SER A  44      -0.372  -2.464  -1.473  1.00  0.00           H  
ATOM    701  HB2 SER A  44      -0.112  -1.344  -3.627  1.00  0.00           H  
ATOM    702  HB3 SER A  44      -0.067  -3.101  -3.819  1.00  0.00           H  
ATOM    703  HG  SER A  44      -2.600  -2.180  -4.026  1.00  0.00           H  
ATOM    704  N   CYS A  45      -1.780  -0.049  -2.257  1.00  0.00           N  
ATOM    705  CA  CYS A  45      -2.526   1.162  -1.922  1.00  0.00           C  
ATOM    706  C   CYS A  45      -3.564   1.497  -2.990  1.00  0.00           C  
ATOM    707  O   CYS A  45      -3.595   0.883  -4.056  1.00  0.00           O  
ATOM    708  CB  CYS A  45      -1.563   2.335  -1.747  1.00  0.00           C  
ATOM    709  SG  CYS A  45      -0.087   1.933  -0.762  1.00  0.00           S  
ATOM    710  H   CYS A  45      -1.034   0.010  -2.887  1.00  0.00           H  
ATOM    711  HA  CYS A  45      -3.035   0.987  -0.986  1.00  0.00           H  
ATOM    712  HB2 CYS A  45      -1.229   2.665  -2.720  1.00  0.00           H  
ATOM    713  HB3 CYS A  45      -2.079   3.147  -1.254  1.00  0.00           H  
ATOM    714  N   ASP A  46      -4.417   2.476  -2.691  1.00  0.00           N  
ATOM    715  CA  ASP A  46      -5.460   2.894  -3.623  1.00  0.00           C  
ATOM    716  C   ASP A  46      -5.804   4.368  -3.442  1.00  0.00           C  
ATOM    717  O   ASP A  46      -6.977   4.736  -3.374  1.00  0.00           O  
ATOM    718  CB  ASP A  46      -6.711   2.033  -3.439  1.00  0.00           C  
ATOM    719  CG  ASP A  46      -7.592   2.019  -4.672  1.00  0.00           C  
ATOM    720  OD1 ASP A  46      -7.188   1.411  -5.684  1.00  0.00           O  
ATOM    721  OD2 ASP A  46      -8.688   2.618  -4.625  1.00  0.00           O  
ATOM    722  H   ASP A  46      -4.343   2.925  -1.823  1.00  0.00           H  
ATOM    723  HA  ASP A  46      -5.083   2.756  -4.626  1.00  0.00           H  
ATOM    724  HB2 ASP A  46      -6.413   1.018  -3.222  1.00  0.00           H  
ATOM    725  HB3 ASP A  46      -7.287   2.419  -2.611  1.00  0.00           H  
ATOM    726  N   CYS A  47      -4.778   5.210  -3.382  1.00  0.00           N  
ATOM    727  CA  CYS A  47      -4.980   6.645  -3.231  1.00  0.00           C  
ATOM    728  C   CYS A  47      -5.767   7.182  -4.409  1.00  0.00           C  
ATOM    729  O   CYS A  47      -6.468   8.189  -4.307  1.00  0.00           O  
ATOM    730  CB  CYS A  47      -3.642   7.373  -3.143  1.00  0.00           C  
ATOM    731  SG  CYS A  47      -2.248   6.317  -2.637  1.00  0.00           S  
ATOM    732  H   CYS A  47      -3.865   4.859  -3.454  1.00  0.00           H  
ATOM    733  HA  CYS A  47      -5.540   6.814  -2.323  1.00  0.00           H  
ATOM    734  HB2 CYS A  47      -3.405   7.785  -4.112  1.00  0.00           H  
ATOM    735  HB3 CYS A  47      -3.724   8.177  -2.426  1.00  0.00           H  
ATOM    736  N   LYS A  48      -5.642   6.489  -5.528  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -6.332   6.866  -6.746  1.00  0.00           C  
ATOM    738  C   LYS A  48      -6.811   5.632  -7.488  1.00  0.00           C  
ATOM    739  O   LYS A  48      -6.024   4.736  -7.786  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -5.429   7.706  -7.643  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -4.088   7.066  -7.939  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -3.962   6.685  -9.405  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -3.555   7.874 -10.259  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -2.176   7.723 -10.799  1.00  0.00           N  
ATOM    745  H   LYS A  48      -5.069   5.693  -5.530  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -7.186   7.454  -6.468  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -5.934   7.880  -8.580  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -5.252   8.651  -7.158  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -3.307   7.767  -7.690  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -3.982   6.176  -7.334  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -3.215   5.912  -9.504  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -4.915   6.312  -9.752  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -4.246   7.963 -11.084  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -3.601   8.768  -9.656  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -1.581   8.519 -10.489  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48      -2.198   7.707 -11.838  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -1.754   6.836 -10.459  1.00  0.00           H  
ATOM    758  N   SER A  49      -8.110   5.597  -7.766  1.00  0.00           N  
ATOM    759  CA  SER A  49      -8.734   4.473  -8.466  1.00  0.00           C  
ATOM    760  C   SER A  49      -7.798   3.867  -9.511  1.00  0.00           C  
ATOM    761  O   SER A  49      -7.706   4.358 -10.637  1.00  0.00           O  
ATOM    762  CB  SER A  49     -10.030   4.931  -9.134  1.00  0.00           C  
ATOM    763  OG  SER A  49     -10.965   3.871  -9.217  1.00  0.00           O  
ATOM    764  H   SER A  49      -8.671   6.351  -7.482  1.00  0.00           H  
ATOM    765  HA  SER A  49      -8.969   3.718  -7.732  1.00  0.00           H  
ATOM    766  HB2 SER A  49     -10.465   5.735  -8.557  1.00  0.00           H  
ATOM    767  HB3 SER A  49      -9.812   5.283 -10.132  1.00  0.00           H  
ATOM    768  HG  SER A  49     -11.493   3.845  -8.416  1.00  0.00           H  
ATOM    769  N   CYS A  50      -7.106   2.798  -9.126  1.00  0.00           N  
ATOM    770  CA  CYS A  50      -6.177   2.121 -10.023  1.00  0.00           C  
ATOM    771  C   CYS A  50      -6.885   1.015 -10.799  1.00  0.00           C  
ATOM    772  O   CYS A  50      -6.197   0.278 -11.538  1.00  0.00           O  
ATOM    773  CB  CYS A  50      -4.996   1.537  -9.239  1.00  0.00           C  
ATOM    774  SG  CYS A  50      -4.843   2.155  -7.529  1.00  0.00           S  
ATOM    775  OXT CYS A  50      -8.120   0.895 -10.661  1.00  0.00           O  
ATOM    776  H   CYS A  50      -7.224   2.455  -8.214  1.00  0.00           H  
ATOM    777  HA  CYS A  50      -5.804   2.853 -10.725  1.00  0.00           H  
ATOM    778  HB2 CYS A  50      -5.105   0.464  -9.189  1.00  0.00           H  
ATOM    779  HB3 CYS A  50      -4.079   1.775  -9.758  1.00  0.00           H  
TER     780      CYS A  50
ENDMDL
MODEL       5
ATOM      1  N   ASN A   1      -7.419  18.337  -7.786  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.806  16.904  -7.715  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.789  16.021  -8.432  1.00  0.00           C  
ATOM      4  O   ASN A   1      -6.096  16.473  -9.344  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -9.188  16.741  -8.351  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -10.300  16.718  -7.321  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -10.260  15.944  -6.364  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -11.302  17.569  -7.511  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -6.390  18.436  -7.673  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -7.892  18.874  -7.032  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -7.696  18.737  -8.707  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -7.856  16.612  -6.677  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -9.366  17.564  -9.026  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -9.215  15.813  -8.905  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -11.267  18.156  -8.296  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -12.035  17.574  -6.860  1.00  0.00           H  
ATOM     17  N   LEU A   2      -6.711  14.759  -8.013  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -5.783  13.803  -8.612  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.345  14.309  -8.524  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.863  14.997  -9.424  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -6.157  13.540 -10.073  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -7.006  12.289 -10.306  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -8.487  12.636 -10.289  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -6.626  11.627 -11.622  1.00  0.00           C  
ATOM     25  H   LEU A   2      -7.294  14.463  -7.283  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.859  12.879  -8.058  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -6.704  14.395 -10.441  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -5.247  13.441 -10.644  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -6.821  11.582  -9.509  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -8.651  13.475  -9.629  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -8.807  12.895 -11.287  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -9.053  11.786  -9.939  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -6.135  10.686 -11.423  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -7.517  11.450 -12.207  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -5.956  12.273 -12.169  1.00  0.00           H  
ATOM     36  N   MET A   3      -3.664  13.963  -7.435  1.00  0.00           N  
ATOM     37  CA  MET A   3      -2.281  14.384  -7.235  1.00  0.00           C  
ATOM     38  C   MET A   3      -1.528  13.393  -6.351  1.00  0.00           C  
ATOM     39  O   MET A   3      -0.612  13.771  -5.620  1.00  0.00           O  
ATOM     40  CB  MET A   3      -2.237  15.779  -6.610  1.00  0.00           C  
ATOM     41  CG  MET A   3      -1.054  16.614  -7.071  1.00  0.00           C  
ATOM     42  SD  MET A   3      -0.732  18.019  -5.988  1.00  0.00           S  
ATOM     43  CE  MET A   3       0.412  18.962  -6.994  1.00  0.00           C  
ATOM     44  H   MET A   3      -4.100  13.413  -6.752  1.00  0.00           H  
ATOM     45  HA  MET A   3      -1.803  14.419  -8.203  1.00  0.00           H  
ATOM     46  HB2 MET A   3      -3.144  16.306  -6.867  1.00  0.00           H  
ATOM     47  HB3 MET A   3      -2.183  15.678  -5.536  1.00  0.00           H  
ATOM     48  HG2 MET A   3      -0.175  15.987  -7.091  1.00  0.00           H  
ATOM     49  HG3 MET A   3      -1.256  16.982  -8.065  1.00  0.00           H  
ATOM     50  HE1 MET A   3       0.307  18.668  -8.028  1.00  0.00           H  
ATOM     51  HE2 MET A   3       0.195  20.015  -6.896  1.00  0.00           H  
ATOM     52  HE3 MET A   3       1.422  18.770  -6.665  1.00  0.00           H  
ATOM     53  N   LYS A   4      -1.918  12.125  -6.428  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.276  11.079  -5.640  1.00  0.00           C  
ATOM     55  C   LYS A   4      -0.719   9.990  -6.550  1.00  0.00           C  
ATOM     56  O   LYS A   4      -0.462  10.229  -7.731  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -2.268  10.473  -4.640  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -3.609  11.187  -4.593  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -4.612  10.546  -5.537  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -5.688  11.531  -5.961  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -6.666  11.792  -4.869  1.00  0.00           N  
ATOM     62  H   LYS A   4      -2.651  11.885  -7.033  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -0.459  11.529  -5.096  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -2.445   9.442  -4.907  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -1.831  10.509  -3.652  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -3.997  11.139  -3.586  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -3.467  12.219  -4.878  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -4.091  10.198  -6.417  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -5.077   9.709  -5.038  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -5.217  12.463  -6.239  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -6.213  11.126  -6.814  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -6.909  12.803  -4.841  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -6.258  11.520  -3.953  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -7.534  11.241  -5.028  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.532   8.794  -6.000  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -0.006   7.678  -6.774  1.00  0.00           C  
ATOM     77  C   ARG A   5      -0.295   6.347  -6.088  1.00  0.00           C  
ATOM     78  O   ARG A   5       0.544   5.821  -5.355  1.00  0.00           O  
ATOM     79  CB  ARG A   5       1.501   7.840  -6.985  1.00  0.00           C  
ATOM     80  CG  ARG A   5       1.939   7.630  -8.424  1.00  0.00           C  
ATOM     81  CD  ARG A   5       3.181   8.443  -8.753  1.00  0.00           C  
ATOM     82  NE  ARG A   5       3.595   8.273 -10.143  1.00  0.00           N  
ATOM     83  CZ  ARG A   5       4.394   7.295 -10.562  1.00  0.00           C  
ATOM     84  NH1 ARG A   5       4.862   6.400  -9.702  1.00  0.00           N  
ATOM     85  NH2 ARG A   5       4.724   7.211 -11.844  1.00  0.00           N  
ATOM     86  H   ARG A   5      -0.754   8.659  -5.055  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -0.495   7.683  -7.737  1.00  0.00           H  
ATOM     88  HB2 ARG A   5       1.787   8.837  -6.685  1.00  0.00           H  
ATOM     89  HB3 ARG A   5       2.019   7.125  -6.365  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       2.157   6.583  -8.575  1.00  0.00           H  
ATOM     91  HG3 ARG A   5       1.137   7.933  -9.082  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       2.969   9.487  -8.577  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       3.985   8.126  -8.106  1.00  0.00           H  
ATOM     94  HE  ARG A   5       3.262   8.922 -10.798  1.00  0.00           H  
ATOM     95 HH11 ARG A   5       4.616   6.459  -8.734  1.00  0.00           H  
ATOM     96 HH12 ARG A   5       5.461   5.666 -10.021  1.00  0.00           H  
ATOM     97 HH21 ARG A   5       4.373   7.884 -12.496  1.00  0.00           H  
ATOM     98 HH22 ARG A   5       5.324   6.476 -12.159  1.00  0.00           H  
ATOM     99  N   CYS A   6      -1.484   5.804  -6.336  1.00  0.00           N  
ATOM    100  CA  CYS A   6      -1.879   4.530  -5.747  1.00  0.00           C  
ATOM    101  C   CYS A   6      -0.863   3.447  -6.088  1.00  0.00           C  
ATOM    102  O   CYS A   6      -0.620   3.169  -7.262  1.00  0.00           O  
ATOM    103  CB  CYS A   6      -3.266   4.119  -6.246  1.00  0.00           C  
ATOM    104  SG  CYS A   6      -3.440   4.133  -8.061  1.00  0.00           S  
ATOM    105  H   CYS A   6      -2.108   6.270  -6.932  1.00  0.00           H  
ATOM    106  HA  CYS A   6      -1.912   4.654  -4.676  1.00  0.00           H  
ATOM    107  HB2 CYS A   6      -3.479   3.117  -5.906  1.00  0.00           H  
ATOM    108  HB3 CYS A   6      -4.001   4.795  -5.839  1.00  0.00           H  
ATOM    109  N   THR A   7      -0.270   2.842  -5.056  1.00  0.00           N  
ATOM    110  CA  THR A   7       0.725   1.791  -5.243  1.00  0.00           C  
ATOM    111  C   THR A   7       1.964   2.323  -5.955  1.00  0.00           C  
ATOM    112  O   THR A   7       1.873   2.946  -7.012  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.166   0.588  -6.036  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.381   0.779  -7.440  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -1.319   0.394  -5.769  1.00  0.00           C  
ATOM    116  H   THR A   7      -0.505   3.111  -4.142  1.00  0.00           H  
ATOM    117  HA  THR A   7       1.016   1.439  -4.263  1.00  0.00           H  
ATOM    118  HB  THR A   7       0.691  -0.303  -5.721  1.00  0.00           H  
ATOM    119  HG1 THR A   7       0.649  -0.052  -7.838  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -1.764  -0.143  -6.594  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -1.796   1.357  -5.668  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -1.451  -0.171  -4.859  1.00  0.00           H  
ATOM    123  N   ARG A   8       3.123   2.059  -5.371  1.00  0.00           N  
ATOM    124  CA  ARG A   8       4.389   2.492  -5.946  1.00  0.00           C  
ATOM    125  C   ARG A   8       5.020   1.331  -6.694  1.00  0.00           C  
ATOM    126  O   ARG A   8       6.238   1.144  -6.684  1.00  0.00           O  
ATOM    127  CB  ARG A   8       5.334   2.997  -4.852  1.00  0.00           C  
ATOM    128  CG  ARG A   8       5.131   2.311  -3.512  1.00  0.00           C  
ATOM    129  CD  ARG A   8       3.981   2.932  -2.735  1.00  0.00           C  
ATOM    130  NE  ARG A   8       3.208   1.933  -2.009  1.00  0.00           N  
ATOM    131  CZ  ARG A   8       1.927   2.079  -1.692  1.00  0.00           C  
ATOM    132  NH1 ARG A   8       1.270   3.171  -2.056  1.00  0.00           N  
ATOM    133  NH2 ARG A   8       1.299   1.132  -1.011  1.00  0.00           N  
ATOM    134  H   ARG A   8       3.129   1.548  -4.534  1.00  0.00           H  
ATOM    135  HA  ARG A   8       4.186   3.292  -6.641  1.00  0.00           H  
ATOM    136  HB2 ARG A   8       6.354   2.831  -5.166  1.00  0.00           H  
ATOM    137  HB3 ARG A   8       5.176   4.057  -4.717  1.00  0.00           H  
ATOM    138  HG2 ARG A   8       4.910   1.270  -3.685  1.00  0.00           H  
ATOM    139  HG3 ARG A   8       6.037   2.399  -2.930  1.00  0.00           H  
ATOM    140  HD2 ARG A   8       4.383   3.642  -2.029  1.00  0.00           H  
ATOM    141  HD3 ARG A   8       3.330   3.444  -3.430  1.00  0.00           H  
ATOM    142  HE  ARG A   8       3.670   1.114  -1.737  1.00  0.00           H  
ATOM    143 HH11 ARG A   8       1.739   3.886  -2.572  1.00  0.00           H  
ATOM    144 HH12 ARG A   8       0.308   3.280  -1.810  1.00  0.00           H  
ATOM    145 HH21 ARG A   8       1.791   0.307  -0.735  1.00  0.00           H  
ATOM    146 HH22 ARG A   8       0.334   1.240  -0.777  1.00  0.00           H  
ATOM    147  N   GLY A   9       4.160   0.544  -7.324  1.00  0.00           N  
ATOM    148  CA  GLY A   9       4.597  -0.617  -8.063  1.00  0.00           C  
ATOM    149  C   GLY A   9       3.847  -1.854  -7.621  1.00  0.00           C  
ATOM    150  O   GLY A   9       4.152  -2.966  -8.052  1.00  0.00           O  
ATOM    151  H   GLY A   9       3.203   0.750  -7.273  1.00  0.00           H  
ATOM    152  HA2 GLY A   9       4.422  -0.453  -9.117  1.00  0.00           H  
ATOM    153  HA3 GLY A   9       5.653  -0.766  -7.897  1.00  0.00           H  
ATOM    154  N   PHE A  10       2.857  -1.649  -6.747  1.00  0.00           N  
ATOM    155  CA  PHE A  10       2.048  -2.744  -6.227  1.00  0.00           C  
ATOM    156  C   PHE A  10       2.934  -3.790  -5.570  1.00  0.00           C  
ATOM    157  O   PHE A  10       3.378  -4.735  -6.224  1.00  0.00           O  
ATOM    158  CB  PHE A  10       1.234  -3.376  -7.359  1.00  0.00           C  
ATOM    159  CG  PHE A  10       0.550  -4.663  -6.985  1.00  0.00           C  
ATOM    160  CD1 PHE A  10      -0.268  -4.732  -5.872  1.00  0.00           C  
ATOM    161  CD2 PHE A  10       0.730  -5.804  -7.751  1.00  0.00           C  
ATOM    162  CE1 PHE A  10      -0.897  -5.913  -5.527  1.00  0.00           C  
ATOM    163  CE2 PHE A  10       0.105  -6.989  -7.412  1.00  0.00           C  
ATOM    164  CZ  PHE A  10      -0.710  -7.043  -6.298  1.00  0.00           C  
ATOM    165  H   PHE A  10       2.669  -0.738  -6.445  1.00  0.00           H  
ATOM    166  HA  PHE A  10       1.373  -2.340  -5.488  1.00  0.00           H  
ATOM    167  HB2 PHE A  10       0.474  -2.679  -7.680  1.00  0.00           H  
ATOM    168  HB3 PHE A  10       1.897  -3.581  -8.182  1.00  0.00           H  
ATOM    169  HD1 PHE A  10      -0.415  -3.849  -5.270  1.00  0.00           H  
ATOM    170  HD2 PHE A  10       1.368  -5.761  -8.622  1.00  0.00           H  
ATOM    171  HE1 PHE A  10      -1.534  -5.953  -4.656  1.00  0.00           H  
ATOM    172  HE2 PHE A  10       0.253  -7.871  -8.017  1.00  0.00           H  
ATOM    173  HZ  PHE A  10      -1.200  -7.968  -6.030  1.00  0.00           H  
ATOM    174  N   ARG A  11       3.202  -3.623  -4.278  1.00  0.00           N  
ATOM    175  CA  ARG A  11       4.049  -4.582  -3.581  1.00  0.00           C  
ATOM    176  C   ARG A  11       3.957  -4.496  -2.054  1.00  0.00           C  
ATOM    177  O   ARG A  11       4.975  -4.437  -1.362  1.00  0.00           O  
ATOM    178  CB  ARG A  11       5.507  -4.434  -4.037  1.00  0.00           C  
ATOM    179  CG  ARG A  11       6.186  -3.154  -3.566  1.00  0.00           C  
ATOM    180  CD  ARG A  11       5.627  -1.930  -4.269  1.00  0.00           C  
ATOM    181  NE  ARG A  11       6.667  -1.171  -4.960  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       7.319  -1.613  -6.033  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       7.040  -2.806  -6.541  1.00  0.00           N  
ATOM    184  NH2 ARG A  11       8.252  -0.859  -6.600  1.00  0.00           N  
ATOM    185  H   ARG A  11       2.832  -2.855  -3.800  1.00  0.00           H  
ATOM    186  HA  ARG A  11       3.696  -5.553  -3.874  1.00  0.00           H  
ATOM    187  HB2 ARG A  11       6.074  -5.271  -3.661  1.00  0.00           H  
ATOM    188  HB3 ARG A  11       5.535  -4.452  -5.117  1.00  0.00           H  
ATOM    189  HG2 ARG A  11       6.029  -3.045  -2.503  1.00  0.00           H  
ATOM    190  HG3 ARG A  11       7.244  -3.222  -3.769  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       4.888  -2.253  -4.987  1.00  0.00           H  
ATOM    192  HD3 ARG A  11       5.159  -1.293  -3.531  1.00  0.00           H  
ATOM    193  HE  ARG A  11       6.891  -0.284  -4.607  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       6.336  -3.378  -6.118  1.00  0.00           H  
ATOM    195 HH12 ARG A  11       7.532  -3.135  -7.346  1.00  0.00           H  
ATOM    196 HH21 ARG A  11       8.464   0.042  -6.221  1.00  0.00           H  
ATOM    197 HH22 ARG A  11       8.743  -1.192  -7.405  1.00  0.00           H  
ATOM    198  N   LYS A  12       2.742  -4.556  -1.531  1.00  0.00           N  
ATOM    199  CA  LYS A  12       2.536  -4.551  -0.088  1.00  0.00           C  
ATOM    200  C   LYS A  12       2.077  -5.948   0.312  1.00  0.00           C  
ATOM    201  O   LYS A  12       1.596  -6.699  -0.536  1.00  0.00           O  
ATOM    202  CB  LYS A  12       1.514  -3.484   0.337  1.00  0.00           C  
ATOM    203  CG  LYS A  12       1.882  -2.056  -0.077  1.00  0.00           C  
ATOM    204  CD  LYS A  12       1.918  -1.886  -1.587  1.00  0.00           C  
ATOM    205  CE  LYS A  12       3.186  -1.188  -2.044  1.00  0.00           C  
ATOM    206  NZ  LYS A  12       2.988  -0.479  -3.338  1.00  0.00           N  
ATOM    207  H   LYS A  12       1.969  -4.652  -2.126  1.00  0.00           H  
ATOM    208  HA  LYS A  12       3.488  -4.347   0.384  1.00  0.00           H  
ATOM    209  HB2 LYS A  12       0.560  -3.729  -0.095  1.00  0.00           H  
ATOM    210  HB3 LYS A  12       1.422  -3.507   1.414  1.00  0.00           H  
ATOM    211  HG2 LYS A  12       1.146  -1.373   0.324  1.00  0.00           H  
ATOM    212  HG3 LYS A  12       2.854  -1.814   0.326  1.00  0.00           H  
ATOM    213  HD2 LYS A  12       1.870  -2.858  -2.050  1.00  0.00           H  
ATOM    214  HD3 LYS A  12       1.065  -1.298  -1.892  1.00  0.00           H  
ATOM    215  HE2 LYS A  12       3.479  -0.470  -1.291  1.00  0.00           H  
ATOM    216  HE3 LYS A  12       3.967  -1.925  -2.161  1.00  0.00           H  
ATOM    217  HZ1 LYS A  12       2.049  -0.034  -3.361  1.00  0.00           H  
ATOM    218  HZ2 LYS A  12       3.061  -1.150  -4.129  1.00  0.00           H  
ATOM    219  HZ3 LYS A  12       3.712   0.257  -3.457  1.00  0.00           H  
ATOM    220  N   LEU A  13       2.257  -6.332   1.570  1.00  0.00           N  
ATOM    221  CA  LEU A  13       1.879  -7.685   1.983  1.00  0.00           C  
ATOM    222  C   LEU A  13       1.463  -7.777   3.448  1.00  0.00           C  
ATOM    223  O   LEU A  13       1.825  -6.933   4.267  1.00  0.00           O  
ATOM    224  CB  LEU A  13       3.048  -8.634   1.732  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.410  -8.093   2.170  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       4.984  -8.942   3.296  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       5.371  -8.049   0.991  1.00  0.00           C  
ATOM    228  H   LEU A  13       2.671  -5.718   2.210  1.00  0.00           H  
ATOM    229  HA  LEU A  13       1.047  -7.995   1.370  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       2.858  -9.556   2.262  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       3.092  -8.847   0.675  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.286  -7.083   2.541  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       5.551  -9.760   2.877  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       5.629  -8.334   3.912  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       4.176  -9.334   3.897  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       5.525  -9.048   0.613  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       4.955  -7.429   0.210  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       6.317  -7.636   1.312  1.00  0.00           H  
ATOM    239  N   GLY A  14       0.715  -8.839   3.762  1.00  0.00           N  
ATOM    240  CA  GLY A  14       0.263  -9.075   5.124  1.00  0.00           C  
ATOM    241  C   GLY A  14      -1.198  -8.715   5.352  1.00  0.00           C  
ATOM    242  O   GLY A  14      -1.522  -8.085   6.357  1.00  0.00           O  
ATOM    243  H   GLY A  14       0.482  -9.479   3.055  1.00  0.00           H  
ATOM    244  HA2 GLY A  14       0.400 -10.120   5.357  1.00  0.00           H  
ATOM    245  HA3 GLY A  14       0.873  -8.489   5.795  1.00  0.00           H  
ATOM    246  N   LYS A  15      -2.071  -9.119   4.419  1.00  0.00           N  
ATOM    247  CA  LYS A  15      -3.513  -8.839   4.509  1.00  0.00           C  
ATOM    248  C   LYS A  15      -3.786  -7.570   5.318  1.00  0.00           C  
ATOM    249  O   LYS A  15      -4.040  -7.634   6.522  1.00  0.00           O  
ATOM    250  CB  LYS A  15      -4.246 -10.030   5.128  1.00  0.00           C  
ATOM    251  CG  LYS A  15      -5.046 -10.841   4.122  1.00  0.00           C  
ATOM    252  CD  LYS A  15      -6.348 -11.346   4.720  1.00  0.00           C  
ATOM    253  CE  LYS A  15      -7.193 -12.066   3.681  1.00  0.00           C  
ATOM    254  NZ  LYS A  15      -7.592 -13.427   4.136  1.00  0.00           N  
ATOM    255  H   LYS A  15      -1.737  -9.621   3.645  1.00  0.00           H  
ATOM    256  HA  LYS A  15      -3.878  -8.689   3.502  1.00  0.00           H  
ATOM    257  HB2 LYS A  15      -3.520 -10.684   5.588  1.00  0.00           H  
ATOM    258  HB3 LYS A  15      -4.924  -9.667   5.888  1.00  0.00           H  
ATOM    259  HG2 LYS A  15      -5.271 -10.216   3.270  1.00  0.00           H  
ATOM    260  HG3 LYS A  15      -4.454 -11.687   3.805  1.00  0.00           H  
ATOM    261  HD2 LYS A  15      -6.123 -12.031   5.524  1.00  0.00           H  
ATOM    262  HD3 LYS A  15      -6.907 -10.505   5.106  1.00  0.00           H  
ATOM    263  HE2 LYS A  15      -8.083 -11.484   3.492  1.00  0.00           H  
ATOM    264  HE3 LYS A  15      -6.621 -12.154   2.770  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15      -8.283 -13.836   3.475  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15      -8.021 -13.377   5.081  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15      -6.759 -14.048   4.178  1.00  0.00           H  
ATOM    268  N   CYS A  16      -3.705  -6.418   4.652  1.00  0.00           N  
ATOM    269  CA  CYS A  16      -3.909  -5.129   5.310  1.00  0.00           C  
ATOM    270  C   CYS A  16      -2.961  -4.999   6.494  1.00  0.00           C  
ATOM    271  O   CYS A  16      -3.373  -4.701   7.616  1.00  0.00           O  
ATOM    272  CB  CYS A  16      -5.356  -4.957   5.770  1.00  0.00           C  
ATOM    273  SG  CYS A  16      -5.924  -3.224   5.745  1.00  0.00           S  
ATOM    274  H   CYS A  16      -3.480  -6.435   3.699  1.00  0.00           H  
ATOM    275  HA  CYS A  16      -3.673  -4.355   4.594  1.00  0.00           H  
ATOM    276  HB2 CYS A  16      -6.006  -5.528   5.122  1.00  0.00           H  
ATOM    277  HB3 CYS A  16      -5.453  -5.321   6.783  1.00  0.00           H  
ATOM    278  N   THR A  17      -1.687  -5.243   6.223  1.00  0.00           N  
ATOM    279  CA  THR A  17      -0.648  -5.180   7.235  1.00  0.00           C  
ATOM    280  C   THR A  17      -0.282  -3.737   7.563  1.00  0.00           C  
ATOM    281  O   THR A  17      -0.437  -2.845   6.729  1.00  0.00           O  
ATOM    282  CB  THR A  17       0.601  -5.949   6.749  1.00  0.00           C  
ATOM    283  OG1 THR A  17       0.716  -7.187   7.459  1.00  0.00           O  
ATOM    284  CG2 THR A  17       1.881  -5.144   6.931  1.00  0.00           C  
ATOM    285  H   THR A  17      -1.438  -5.482   5.305  1.00  0.00           H  
ATOM    286  HA  THR A  17      -1.018  -5.663   8.127  1.00  0.00           H  
ATOM    287  HB  THR A  17       0.474  -6.157   5.691  1.00  0.00           H  
ATOM    288  HG1 THR A  17       0.556  -7.037   8.392  1.00  0.00           H  
ATOM    289 HG21 THR A  17       1.903  -4.335   6.215  1.00  0.00           H  
ATOM    290 HG22 THR A  17       2.735  -5.786   6.776  1.00  0.00           H  
ATOM    291 HG23 THR A  17       1.912  -4.739   7.932  1.00  0.00           H  
ATOM    292  N   THR A  18       0.216  -3.516   8.777  1.00  0.00           N  
ATOM    293  CA  THR A  18       0.618  -2.184   9.199  1.00  0.00           C  
ATOM    294  C   THR A  18       1.609  -1.597   8.203  1.00  0.00           C  
ATOM    295  O   THR A  18       1.415  -0.494   7.701  1.00  0.00           O  
ATOM    296  CB  THR A  18       1.255  -2.197  10.606  1.00  0.00           C  
ATOM    297  OG1 THR A  18       0.236  -2.079  11.606  1.00  0.00           O  
ATOM    298  CG2 THR A  18       2.261  -1.063  10.764  1.00  0.00           C  
ATOM    299  H   THR A  18       0.325  -4.269   9.396  1.00  0.00           H  
ATOM    300  HA  THR A  18      -0.264  -1.560   9.228  1.00  0.00           H  
ATOM    301  HB  THR A  18       1.772  -3.137  10.740  1.00  0.00           H  
ATOM    302  HG1 THR A  18       0.341  -1.246  12.072  1.00  0.00           H  
ATOM    303 HG21 THR A  18       2.885  -1.011   9.882  1.00  0.00           H  
ATOM    304 HG22 THR A  18       2.879  -1.246  11.631  1.00  0.00           H  
ATOM    305 HG23 THR A  18       1.734  -0.128  10.887  1.00  0.00           H  
ATOM    306  N   LEU A  19       2.668  -2.352   7.923  1.00  0.00           N  
ATOM    307  CA  LEU A  19       3.695  -1.918   6.984  1.00  0.00           C  
ATOM    308  C   LEU A  19       3.072  -1.450   5.679  1.00  0.00           C  
ATOM    309  O   LEU A  19       3.640  -0.622   4.969  1.00  0.00           O  
ATOM    310  CB  LEU A  19       4.679  -3.058   6.709  1.00  0.00           C  
ATOM    311  CG  LEU A  19       6.151  -2.645   6.636  1.00  0.00           C  
ATOM    312  CD1 LEU A  19       6.421  -1.856   5.363  1.00  0.00           C  
ATOM    313  CD2 LEU A  19       6.536  -1.832   7.862  1.00  0.00           C  
ATOM    314  H   LEU A  19       2.759  -3.225   8.359  1.00  0.00           H  
ATOM    315  HA  LEU A  19       4.228  -1.092   7.431  1.00  0.00           H  
ATOM    316  HB2 LEU A  19       4.571  -3.794   7.492  1.00  0.00           H  
ATOM    317  HB3 LEU A  19       4.411  -3.517   5.769  1.00  0.00           H  
ATOM    318  HG  LEU A  19       6.767  -3.532   6.613  1.00  0.00           H  
ATOM    319 HD11 LEU A  19       5.756  -2.194   4.582  1.00  0.00           H  
ATOM    320 HD12 LEU A  19       6.253  -0.805   5.549  1.00  0.00           H  
ATOM    321 HD13 LEU A  19       7.445  -2.007   5.056  1.00  0.00           H  
ATOM    322 HD21 LEU A  19       7.242  -2.391   8.457  1.00  0.00           H  
ATOM    323 HD22 LEU A  19       6.983  -0.901   7.551  1.00  0.00           H  
ATOM    324 HD23 LEU A  19       5.650  -1.628   8.448  1.00  0.00           H  
ATOM    325  N   GLU A  20       1.898  -1.984   5.371  1.00  0.00           N  
ATOM    326  CA  GLU A  20       1.196  -1.616   4.153  1.00  0.00           C  
ATOM    327  C   GLU A  20       0.502  -0.266   4.323  1.00  0.00           C  
ATOM    328  O   GLU A  20       0.676   0.640   3.504  1.00  0.00           O  
ATOM    329  CB  GLU A  20       0.191  -2.713   3.766  1.00  0.00           C  
ATOM    330  CG  GLU A  20      -1.215  -2.209   3.476  1.00  0.00           C  
ATOM    331  CD  GLU A  20      -1.368  -1.687   2.060  1.00  0.00           C  
ATOM    332  OE1 GLU A  20      -0.515  -0.887   1.624  1.00  0.00           O  
ATOM    333  OE2 GLU A  20      -2.343  -2.082   1.388  1.00  0.00           O  
ATOM    334  H   GLU A  20       1.497  -2.639   5.980  1.00  0.00           H  
ATOM    335  HA  GLU A  20       1.934  -1.526   3.373  1.00  0.00           H  
ATOM    336  HB2 GLU A  20       0.554  -3.218   2.883  1.00  0.00           H  
ATOM    337  HB3 GLU A  20       0.132  -3.427   4.575  1.00  0.00           H  
ATOM    338  HG2 GLU A  20      -1.912  -3.021   3.619  1.00  0.00           H  
ATOM    339  HG3 GLU A  20      -1.449  -1.411   4.164  1.00  0.00           H  
ATOM    340  N   GLU A  21      -0.267  -0.126   5.403  1.00  0.00           N  
ATOM    341  CA  GLU A  21      -0.958   1.125   5.680  1.00  0.00           C  
ATOM    342  C   GLU A  21       0.073   2.222   5.921  1.00  0.00           C  
ATOM    343  O   GLU A  21      -0.199   3.410   5.744  1.00  0.00           O  
ATOM    344  CB  GLU A  21      -1.876   0.974   6.898  1.00  0.00           C  
ATOM    345  CG  GLU A  21      -1.141   0.991   8.228  1.00  0.00           C  
ATOM    346  CD  GLU A  21      -2.030   1.421   9.379  1.00  0.00           C  
ATOM    347  OE1 GLU A  21      -2.623   2.517   9.294  1.00  0.00           O  
ATOM    348  OE2 GLU A  21      -2.132   0.662  10.366  1.00  0.00           O  
ATOM    349  H   GLU A  21      -0.351  -0.873   6.032  1.00  0.00           H  
ATOM    350  HA  GLU A  21      -1.558   1.377   4.814  1.00  0.00           H  
ATOM    351  HB2 GLU A  21      -2.592   1.782   6.898  1.00  0.00           H  
ATOM    352  HB3 GLU A  21      -2.406   0.037   6.819  1.00  0.00           H  
ATOM    353  HG2 GLU A  21      -0.771  -0.003   8.432  1.00  0.00           H  
ATOM    354  HG3 GLU A  21      -0.311   1.677   8.156  1.00  0.00           H  
ATOM    355  N   GLU A  22       1.271   1.791   6.314  1.00  0.00           N  
ATOM    356  CA  GLU A  22       2.377   2.692   6.577  1.00  0.00           C  
ATOM    357  C   GLU A  22       3.084   3.045   5.276  1.00  0.00           C  
ATOM    358  O   GLU A  22       3.521   4.177   5.086  1.00  0.00           O  
ATOM    359  CB  GLU A  22       3.358   2.038   7.548  1.00  0.00           C  
ATOM    360  CG  GLU A  22       3.163   2.467   8.992  1.00  0.00           C  
ATOM    361  CD  GLU A  22       4.386   3.155   9.567  1.00  0.00           C  
ATOM    362  OE1 GLU A  22       5.506   2.642   9.363  1.00  0.00           O  
ATOM    363  OE2 GLU A  22       4.222   4.206  10.222  1.00  0.00           O  
ATOM    364  H   GLU A  22       1.415   0.832   6.421  1.00  0.00           H  
ATOM    365  HA  GLU A  22       1.982   3.593   7.021  1.00  0.00           H  
ATOM    366  HB2 GLU A  22       3.236   0.966   7.495  1.00  0.00           H  
ATOM    367  HB3 GLU A  22       4.362   2.291   7.250  1.00  0.00           H  
ATOM    368  HG2 GLU A  22       2.329   3.149   9.041  1.00  0.00           H  
ATOM    369  HG3 GLU A  22       2.946   1.593   9.588  1.00  0.00           H  
ATOM    370  N   LYS A  23       3.175   2.065   4.376  1.00  0.00           N  
ATOM    371  CA  LYS A  23       3.806   2.270   3.080  1.00  0.00           C  
ATOM    372  C   LYS A  23       3.169   3.463   2.389  1.00  0.00           C  
ATOM    373  O   LYS A  23       3.852   4.301   1.797  1.00  0.00           O  
ATOM    374  CB  LYS A  23       3.642   1.021   2.209  1.00  0.00           C  
ATOM    375  CG  LYS A  23       4.011   1.235   0.754  1.00  0.00           C  
ATOM    376  CD  LYS A  23       5.263   0.456   0.390  1.00  0.00           C  
ATOM    377  CE  LYS A  23       5.127  -1.019   0.735  1.00  0.00           C  
ATOM    378  NZ  LYS A  23       6.440  -1.639   1.063  1.00  0.00           N  
ATOM    379  H   LYS A  23       2.795   1.188   4.584  1.00  0.00           H  
ATOM    380  HA  LYS A  23       4.857   2.465   3.233  1.00  0.00           H  
ATOM    381  HB2 LYS A  23       4.279   0.241   2.595  1.00  0.00           H  
ATOM    382  HB3 LYS A  23       2.614   0.693   2.255  1.00  0.00           H  
ATOM    383  HG2 LYS A  23       3.193   0.904   0.119  1.00  0.00           H  
ATOM    384  HG3 LYS A  23       4.192   2.286   0.594  1.00  0.00           H  
ATOM    385  HD2 LYS A  23       5.433   0.550  -0.663  1.00  0.00           H  
ATOM    386  HD3 LYS A  23       6.102   0.867   0.931  1.00  0.00           H  
ATOM    387  HE2 LYS A  23       4.468  -1.115   1.584  1.00  0.00           H  
ATOM    388  HE3 LYS A  23       4.697  -1.532  -0.113  1.00  0.00           H  
ATOM    389  HZ1 LYS A  23       7.210  -1.110   0.610  1.00  0.00           H  
ATOM    390  HZ2 LYS A  23       6.466  -2.623   0.726  1.00  0.00           H  
ATOM    391  HZ3 LYS A  23       6.590  -1.635   2.093  1.00  0.00           H  
ATOM    392  N   CYS A  24       1.847   3.521   2.470  1.00  0.00           N  
ATOM    393  CA  CYS A  24       1.091   4.597   1.851  1.00  0.00           C  
ATOM    394  C   CYS A  24       1.172   5.892   2.652  1.00  0.00           C  
ATOM    395  O   CYS A  24       1.294   6.970   2.082  1.00  0.00           O  
ATOM    396  CB  CYS A  24      -0.370   4.201   1.705  1.00  0.00           C  
ATOM    397  SG  CYS A  24      -0.645   2.751   0.651  1.00  0.00           S  
ATOM    398  H   CYS A  24       1.367   2.810   2.953  1.00  0.00           H  
ATOM    399  HA  CYS A  24       1.506   4.764   0.869  1.00  0.00           H  
ATOM    400  HB2 CYS A  24      -0.776   3.979   2.681  1.00  0.00           H  
ATOM    401  HB3 CYS A  24      -0.913   5.030   1.272  1.00  0.00           H  
ATOM    402  N   LYS A  25       1.068   5.790   3.971  1.00  0.00           N  
ATOM    403  CA  LYS A  25       1.102   6.975   4.824  1.00  0.00           C  
ATOM    404  C   LYS A  25       2.459   7.668   4.782  1.00  0.00           C  
ATOM    405  O   LYS A  25       2.551   8.880   4.985  1.00  0.00           O  
ATOM    406  CB  LYS A  25       0.743   6.602   6.263  1.00  0.00           C  
ATOM    407  CG  LYS A  25      -0.639   7.080   6.686  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -1.730   6.500   5.796  1.00  0.00           C  
ATOM    409  CE  LYS A  25      -2.221   7.517   4.775  1.00  0.00           C  
ATOM    410  NZ  LYS A  25      -2.790   8.729   5.426  1.00  0.00           N  
ATOM    411  H   LYS A  25       0.944   4.906   4.377  1.00  0.00           H  
ATOM    412  HA  LYS A  25       0.358   7.661   4.452  1.00  0.00           H  
ATOM    413  HB2 LYS A  25       0.775   5.527   6.364  1.00  0.00           H  
ATOM    414  HB3 LYS A  25       1.471   7.041   6.929  1.00  0.00           H  
ATOM    415  HG2 LYS A  25      -0.820   6.774   7.704  1.00  0.00           H  
ATOM    416  HG3 LYS A  25      -0.671   8.158   6.621  1.00  0.00           H  
ATOM    417  HD2 LYS A  25      -1.336   5.642   5.273  1.00  0.00           H  
ATOM    418  HD3 LYS A  25      -2.561   6.196   6.415  1.00  0.00           H  
ATOM    419  HE2 LYS A  25      -1.390   7.811   4.149  1.00  0.00           H  
ATOM    420  HE3 LYS A  25      -2.983   7.055   4.165  1.00  0.00           H  
ATOM    421  HZ1 LYS A  25      -3.829   8.697   5.395  1.00  0.00           H  
ATOM    422  HZ2 LYS A  25      -2.465   9.585   4.933  1.00  0.00           H  
ATOM    423  HZ3 LYS A  25      -2.484   8.777   6.419  1.00  0.00           H  
ATOM    424  N   THR A  26       3.509   6.900   4.524  1.00  0.00           N  
ATOM    425  CA  THR A  26       4.858   7.450   4.463  1.00  0.00           C  
ATOM    426  C   THR A  26       5.180   8.004   3.079  1.00  0.00           C  
ATOM    427  O   THR A  26       5.918   8.982   2.950  1.00  0.00           O  
ATOM    428  CB  THR A  26       5.913   6.392   4.835  1.00  0.00           C  
ATOM    429  OG1 THR A  26       5.733   5.216   4.037  1.00  0.00           O  
ATOM    430  CG2 THR A  26       5.820   6.030   6.310  1.00  0.00           C  
ATOM    431  H   THR A  26       3.376   5.943   4.373  1.00  0.00           H  
ATOM    432  HA  THR A  26       4.921   8.253   5.183  1.00  0.00           H  
ATOM    433  HB  THR A  26       6.894   6.802   4.642  1.00  0.00           H  
ATOM    434  HG1 THR A  26       5.111   5.400   3.330  1.00  0.00           H  
ATOM    435 HG21 THR A  26       6.757   6.258   6.796  1.00  0.00           H  
ATOM    436 HG22 THR A  26       5.609   4.975   6.408  1.00  0.00           H  
ATOM    437 HG23 THR A  26       5.028   6.601   6.771  1.00  0.00           H  
ATOM    438  N   LEU A  27       4.645   7.364   2.044  1.00  0.00           N  
ATOM    439  CA  LEU A  27       4.900   7.785   0.674  1.00  0.00           C  
ATOM    440  C   LEU A  27       3.954   8.890   0.219  1.00  0.00           C  
ATOM    441  O   LEU A  27       4.382   9.871  -0.391  1.00  0.00           O  
ATOM    442  CB  LEU A  27       4.777   6.589  -0.262  1.00  0.00           C  
ATOM    443  CG  LEU A  27       6.104   6.079  -0.797  1.00  0.00           C  
ATOM    444  CD1 LEU A  27       6.713   5.079   0.171  1.00  0.00           C  
ATOM    445  CD2 LEU A  27       5.933   5.456  -2.168  1.00  0.00           C  
ATOM    446  H   LEU A  27       4.078   6.579   2.203  1.00  0.00           H  
ATOM    447  HA  LEU A  27       5.912   8.155   0.625  1.00  0.00           H  
ATOM    448  HB2 LEU A  27       4.289   5.785   0.271  1.00  0.00           H  
ATOM    449  HB3 LEU A  27       4.161   6.873  -1.101  1.00  0.00           H  
ATOM    450  HG  LEU A  27       6.775   6.914  -0.892  1.00  0.00           H  
ATOM    451 HD11 LEU A  27       5.980   4.321   0.412  1.00  0.00           H  
ATOM    452 HD12 LEU A  27       7.575   4.614  -0.286  1.00  0.00           H  
ATOM    453 HD13 LEU A  27       7.015   5.589   1.073  1.00  0.00           H  
ATOM    454 HD21 LEU A  27       6.674   4.683  -2.306  1.00  0.00           H  
ATOM    455 HD22 LEU A  27       4.946   5.026  -2.244  1.00  0.00           H  
ATOM    456 HD23 LEU A  27       6.057   6.215  -2.924  1.00  0.00           H  
ATOM    457  N   TYR A  28       2.669   8.715   0.488  1.00  0.00           N  
ATOM    458  CA  TYR A  28       1.666   9.685   0.073  1.00  0.00           C  
ATOM    459  C   TYR A  28       0.704  10.016   1.212  1.00  0.00           C  
ATOM    460  O   TYR A  28      -0.082   9.168   1.634  1.00  0.00           O  
ATOM    461  CB  TYR A  28       0.882   9.123  -1.112  1.00  0.00           C  
ATOM    462  CG  TYR A  28       1.715   8.254  -2.026  1.00  0.00           C  
ATOM    463  CD1 TYR A  28       2.431   8.802  -3.080  1.00  0.00           C  
ATOM    464  CD2 TYR A  28       1.779   6.879  -1.834  1.00  0.00           C  
ATOM    465  CE1 TYR A  28       3.183   8.006  -3.923  1.00  0.00           C  
ATOM    466  CE2 TYR A  28       2.531   6.078  -2.668  1.00  0.00           C  
ATOM    467  CZ  TYR A  28       3.231   6.644  -3.711  1.00  0.00           C  
ATOM    468  OH  TYR A  28       3.979   5.847  -4.547  1.00  0.00           O  
ATOM    469  H   TYR A  28       2.384   7.904   0.955  1.00  0.00           H  
ATOM    470  HA  TYR A  28       2.175  10.584  -0.237  1.00  0.00           H  
ATOM    471  HB2 TYR A  28       0.062   8.526  -0.743  1.00  0.00           H  
ATOM    472  HB3 TYR A  28       0.491   9.942  -1.698  1.00  0.00           H  
ATOM    473  HD1 TYR A  28       2.398   9.867  -3.236  1.00  0.00           H  
ATOM    474  HD2 TYR A  28       1.234   6.438  -1.012  1.00  0.00           H  
ATOM    475  HE1 TYR A  28       3.734   8.451  -4.738  1.00  0.00           H  
ATOM    476  HE2 TYR A  28       2.571   5.011  -2.499  1.00  0.00           H  
ATOM    477  HH  TYR A  28       4.779   6.312  -4.803  1.00  0.00           H  
ATOM    478  N   PRO A  29       0.741  11.260   1.720  1.00  0.00           N  
ATOM    479  CA  PRO A  29      -0.136  11.699   2.801  1.00  0.00           C  
ATOM    480  C   PRO A  29      -1.529  12.053   2.287  1.00  0.00           C  
ATOM    481  O   PRO A  29      -1.915  13.222   2.263  1.00  0.00           O  
ATOM    482  CB  PRO A  29       0.567  12.947   3.363  1.00  0.00           C  
ATOM    483  CG  PRO A  29       1.801  13.149   2.536  1.00  0.00           C  
ATOM    484  CD  PRO A  29       1.626  12.341   1.284  1.00  0.00           C  
ATOM    485  HA  PRO A  29      -0.218  10.947   3.573  1.00  0.00           H  
ATOM    486  HB2 PRO A  29      -0.095  13.796   3.288  1.00  0.00           H  
ATOM    487  HB3 PRO A  29       0.819  12.776   4.398  1.00  0.00           H  
ATOM    488  HG2 PRO A  29       1.910  14.194   2.291  1.00  0.00           H  
ATOM    489  HG3 PRO A  29       2.667  12.803   3.084  1.00  0.00           H  
ATOM    490  HD2 PRO A  29       1.162  12.935   0.510  1.00  0.00           H  
ATOM    491  HD3 PRO A  29       2.574  11.952   0.949  1.00  0.00           H  
ATOM    492  N   ARG A  30      -2.274  11.034   1.865  1.00  0.00           N  
ATOM    493  CA  ARG A  30      -3.620  11.233   1.336  1.00  0.00           C  
ATOM    494  C   ARG A  30      -4.678  10.674   2.278  1.00  0.00           C  
ATOM    495  O   ARG A  30      -4.376  10.249   3.395  1.00  0.00           O  
ATOM    496  CB  ARG A  30      -3.760  10.553  -0.027  1.00  0.00           C  
ATOM    497  CG  ARG A  30      -2.596  10.814  -0.970  1.00  0.00           C  
ATOM    498  CD  ARG A  30      -2.543  12.271  -1.407  1.00  0.00           C  
ATOM    499  NE  ARG A  30      -3.868  12.796  -1.731  1.00  0.00           N  
ATOM    500  CZ  ARG A  30      -4.290  14.004  -1.371  1.00  0.00           C  
ATOM    501  NH1 ARG A  30      -3.496  14.810  -0.679  1.00  0.00           N  
ATOM    502  NH2 ARG A  30      -5.509  14.408  -1.703  1.00  0.00           N  
ATOM    503  H   ARG A  30      -1.905  10.126   1.902  1.00  0.00           H  
ATOM    504  HA  ARG A  30      -3.779  12.293   1.218  1.00  0.00           H  
ATOM    505  HB2 ARG A  30      -3.839   9.484   0.127  1.00  0.00           H  
ATOM    506  HB3 ARG A  30      -4.666  10.905  -0.499  1.00  0.00           H  
ATOM    507  HG2 ARG A  30      -1.674  10.568  -0.466  1.00  0.00           H  
ATOM    508  HG3 ARG A  30      -2.709  10.189  -1.845  1.00  0.00           H  
ATOM    509  HD2 ARG A  30      -2.122  12.858  -0.604  1.00  0.00           H  
ATOM    510  HD3 ARG A  30      -1.912  12.349  -2.279  1.00  0.00           H  
ATOM    511  HE  ARG A  30      -4.472  12.218  -2.243  1.00  0.00           H  
ATOM    512 HH11 ARG A  30      -2.577  14.510  -0.426  1.00  0.00           H  
ATOM    513 HH12 ARG A  30      -3.817  15.718  -0.410  1.00  0.00           H  
ATOM    514 HH21 ARG A  30      -6.111  13.805  -2.225  1.00  0.00           H  
ATOM    515 HH22 ARG A  30      -5.826  15.317  -1.432  1.00  0.00           H  
ATOM    516  N   GLY A  31      -5.919  10.664   1.803  1.00  0.00           N  
ATOM    517  CA  GLY A  31      -7.018  10.140   2.588  1.00  0.00           C  
ATOM    518  C   GLY A  31      -7.467   8.788   2.076  1.00  0.00           C  
ATOM    519  O   GLY A  31      -7.954   7.955   2.841  1.00  0.00           O  
ATOM    520  H   GLY A  31      -6.088  11.005   0.900  1.00  0.00           H  
ATOM    521  HA2 GLY A  31      -6.702  10.042   3.616  1.00  0.00           H  
ATOM    522  HA3 GLY A  31      -7.848  10.828   2.538  1.00  0.00           H  
ATOM    523  N   GLN A  32      -7.288   8.570   0.775  1.00  0.00           N  
ATOM    524  CA  GLN A  32      -7.661   7.307   0.150  1.00  0.00           C  
ATOM    525  C   GLN A  32      -6.421   6.481  -0.153  1.00  0.00           C  
ATOM    526  O   GLN A  32      -6.487   5.451  -0.824  1.00  0.00           O  
ATOM    527  CB  GLN A  32      -8.460   7.550  -1.133  1.00  0.00           C  
ATOM    528  CG  GLN A  32      -9.430   8.717  -1.039  1.00  0.00           C  
ATOM    529  CD  GLN A  32     -10.858   8.313  -1.351  1.00  0.00           C  
ATOM    530  OE1 GLN A  32     -11.368   7.331  -0.812  1.00  0.00           O  
ATOM    531  NE2 GLN A  32     -11.510   9.069  -2.227  1.00  0.00           N  
ATOM    532  H   GLN A  32      -6.885   9.274   0.223  1.00  0.00           H  
ATOM    533  HA  GLN A  32      -8.271   6.765   0.852  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      -7.771   7.746  -1.942  1.00  0.00           H  
ATOM    535  HB3 GLN A  32      -9.025   6.659  -1.364  1.00  0.00           H  
ATOM    536  HG2 GLN A  32      -9.396   9.117  -0.036  1.00  0.00           H  
ATOM    537  HG3 GLN A  32      -9.124   9.479  -1.740  1.00  0.00           H  
ATOM    538 HE21 GLN A  32     -11.039   9.835  -2.617  1.00  0.00           H  
ATOM    539 HE22 GLN A  32     -12.434   8.830  -2.447  1.00  0.00           H  
ATOM    540  N   CYS A  33      -5.292   6.943   0.365  1.00  0.00           N  
ATOM    541  CA  CYS A  33      -4.017   6.261   0.179  1.00  0.00           C  
ATOM    542  C   CYS A  33      -3.685   5.438   1.418  1.00  0.00           C  
ATOM    543  O   CYS A  33      -2.838   5.826   2.222  1.00  0.00           O  
ATOM    544  CB  CYS A  33      -2.898   7.273  -0.080  1.00  0.00           C  
ATOM    545  SG  CYS A  33      -1.461   6.586  -0.960  1.00  0.00           S  
ATOM    546  H   CYS A  33      -5.321   7.763   0.900  1.00  0.00           H  
ATOM    547  HA  CYS A  33      -4.109   5.603  -0.676  1.00  0.00           H  
ATOM    548  HB2 CYS A  33      -3.284   8.083  -0.676  1.00  0.00           H  
ATOM    549  HB3 CYS A  33      -2.550   7.662   0.866  1.00  0.00           H  
ATOM    550  N   THR A  34      -4.371   4.315   1.577  1.00  0.00           N  
ATOM    551  CA  THR A  34      -4.160   3.455   2.732  1.00  0.00           C  
ATOM    552  C   THR A  34      -3.991   1.990   2.307  1.00  0.00           C  
ATOM    553  O   THR A  34      -3.229   1.697   1.389  1.00  0.00           O  
ATOM    554  CB  THR A  34      -5.324   3.614   3.732  1.00  0.00           C  
ATOM    555  OG1 THR A  34      -5.090   2.822   4.903  1.00  0.00           O  
ATOM    556  CG2 THR A  34      -6.653   3.224   3.099  1.00  0.00           C  
ATOM    557  H   THR A  34      -5.045   4.066   0.912  1.00  0.00           H  
ATOM    558  HA  THR A  34      -3.251   3.779   3.220  1.00  0.00           H  
ATOM    559  HB  THR A  34      -5.378   4.658   4.019  1.00  0.00           H  
ATOM    560  HG1 THR A  34      -4.152   2.822   5.108  1.00  0.00           H  
ATOM    561 HG21 THR A  34      -7.328   2.877   3.866  1.00  0.00           H  
ATOM    562 HG22 THR A  34      -6.491   2.436   2.378  1.00  0.00           H  
ATOM    563 HG23 THR A  34      -7.082   4.083   2.602  1.00  0.00           H  
ATOM    564  N   CYS A  35      -4.688   1.069   2.967  1.00  0.00           N  
ATOM    565  CA  CYS A  35      -4.577  -0.344   2.625  1.00  0.00           C  
ATOM    566  C   CYS A  35      -5.725  -0.781   1.721  1.00  0.00           C  
ATOM    567  O   CYS A  35      -6.892  -0.498   1.995  1.00  0.00           O  
ATOM    568  CB  CYS A  35      -4.560  -1.204   3.894  1.00  0.00           C  
ATOM    569  SG  CYS A  35      -5.656  -2.664   3.809  1.00  0.00           S  
ATOM    570  H   CYS A  35      -5.278   1.341   3.697  1.00  0.00           H  
ATOM    571  HA  CYS A  35      -3.646  -0.482   2.094  1.00  0.00           H  
ATOM    572  HB2 CYS A  35      -3.554  -1.556   4.068  1.00  0.00           H  
ATOM    573  HB3 CYS A  35      -4.875  -0.601   4.733  1.00  0.00           H  
ATOM    574  N   SER A  36      -5.379  -1.474   0.640  1.00  0.00           N  
ATOM    575  CA  SER A  36      -6.369  -1.959  -0.315  1.00  0.00           C  
ATOM    576  C   SER A  36      -6.047  -3.385  -0.751  1.00  0.00           C  
ATOM    577  O   SER A  36      -5.049  -3.625  -1.436  1.00  0.00           O  
ATOM    578  CB  SER A  36      -6.424  -1.040  -1.537  1.00  0.00           C  
ATOM    579  OG  SER A  36      -7.040  -1.688  -2.635  1.00  0.00           O  
ATOM    580  H   SER A  36      -4.432  -1.666   0.481  1.00  0.00           H  
ATOM    581  HA  SER A  36      -7.332  -1.953   0.173  1.00  0.00           H  
ATOM    582  HB2 SER A  36      -6.991  -0.154  -1.293  1.00  0.00           H  
ATOM    583  HB3 SER A  36      -5.419  -0.759  -1.818  1.00  0.00           H  
ATOM    584  HG  SER A  36      -6.409  -1.770  -3.354  1.00  0.00           H  
ATOM    585  N   ASP A  37      -6.895  -4.324  -0.345  1.00  0.00           N  
ATOM    586  CA  ASP A  37      -6.704  -5.729  -0.687  1.00  0.00           C  
ATOM    587  C   ASP A  37      -7.982  -6.326  -1.266  1.00  0.00           C  
ATOM    588  O   ASP A  37      -9.078  -5.810  -1.044  1.00  0.00           O  
ATOM    589  CB  ASP A  37      -6.275  -6.519   0.550  1.00  0.00           C  
ATOM    590  CG  ASP A  37      -5.964  -7.969   0.232  1.00  0.00           C  
ATOM    591  OD1 ASP A  37      -5.019  -8.216  -0.545  1.00  0.00           O  
ATOM    592  OD2 ASP A  37      -6.668  -8.855   0.759  1.00  0.00           O  
ATOM    593  H   ASP A  37      -7.666  -4.067   0.201  1.00  0.00           H  
ATOM    594  HA  ASP A  37      -5.925  -5.787  -1.430  1.00  0.00           H  
ATOM    595  HB2 ASP A  37      -5.392  -6.064   0.969  1.00  0.00           H  
ATOM    596  HB3 ASP A  37      -7.070  -6.491   1.280  1.00  0.00           H  
ATOM    597  N   SER A  38      -7.832  -7.419  -2.007  1.00  0.00           N  
ATOM    598  CA  SER A  38      -8.972  -8.092  -2.617  1.00  0.00           C  
ATOM    599  C   SER A  38      -9.297  -9.386  -1.878  1.00  0.00           C  
ATOM    600  O   SER A  38     -10.340  -9.498  -1.233  1.00  0.00           O  
ATOM    601  CB  SER A  38      -8.689  -8.388  -4.090  1.00  0.00           C  
ATOM    602  OG  SER A  38      -9.890  -8.635  -4.801  1.00  0.00           O  
ATOM    603  H   SER A  38      -6.933  -7.783  -2.145  1.00  0.00           H  
ATOM    604  HA  SER A  38      -9.822  -7.429  -2.548  1.00  0.00           H  
ATOM    605  HB2 SER A  38      -8.190  -7.541  -4.537  1.00  0.00           H  
ATOM    606  HB3 SER A  38      -8.056  -9.260  -4.165  1.00  0.00           H  
ATOM    607  HG  SER A  38     -10.605  -8.793  -4.179  1.00  0.00           H  
ATOM    608  N   LYS A  39      -8.395 -10.359  -1.975  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -8.584 -11.648  -1.316  1.00  0.00           C  
ATOM    610  C   LYS A  39      -7.313 -12.492  -1.396  1.00  0.00           C  
ATOM    611  O   LYS A  39      -7.362 -13.676  -1.731  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -9.754 -12.404  -1.950  1.00  0.00           C  
ATOM    613  CG  LYS A  39      -9.776 -12.328  -3.468  1.00  0.00           C  
ATOM    614  CD  LYS A  39     -11.175 -12.561  -4.016  1.00  0.00           C  
ATOM    615  CE  LYS A  39     -11.920 -11.252  -4.219  1.00  0.00           C  
ATOM    616  NZ  LYS A  39     -13.356 -11.365  -3.841  1.00  0.00           N  
ATOM    617  H   LYS A  39      -7.583 -10.209  -2.503  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -8.810 -11.457  -0.277  1.00  0.00           H  
ATOM    619  HB2 LYS A  39      -9.694 -13.444  -1.663  1.00  0.00           H  
ATOM    620  HB3 LYS A  39     -10.679 -11.989  -1.577  1.00  0.00           H  
ATOM    621  HG2 LYS A  39      -9.439 -11.351  -3.775  1.00  0.00           H  
ATOM    622  HG3 LYS A  39      -9.113 -13.083  -3.865  1.00  0.00           H  
ATOM    623  HD2 LYS A  39     -11.099 -13.071  -4.964  1.00  0.00           H  
ATOM    624  HD3 LYS A  39     -11.727 -13.174  -3.318  1.00  0.00           H  
ATOM    625  HE2 LYS A  39     -11.456 -10.490  -3.610  1.00  0.00           H  
ATOM    626  HE3 LYS A  39     -11.851 -10.972  -5.260  1.00  0.00           H  
ATOM    627  HZ1 LYS A  39     -13.442 -11.580  -2.828  1.00  0.00           H  
ATOM    628  HZ2 LYS A  39     -13.810 -12.127  -4.385  1.00  0.00           H  
ATOM    629  HZ3 LYS A  39     -13.848 -10.472  -4.040  1.00  0.00           H  
ATOM    630  N   MET A  40      -6.176 -11.875  -1.083  1.00  0.00           N  
ATOM    631  CA  MET A  40      -4.892 -12.567  -1.117  1.00  0.00           C  
ATOM    632  C   MET A  40      -3.980 -12.072   0.001  1.00  0.00           C  
ATOM    633  O   MET A  40      -4.373 -11.229   0.807  1.00  0.00           O  
ATOM    634  CB  MET A  40      -4.209 -12.361  -2.472  1.00  0.00           C  
ATOM    635  CG  MET A  40      -4.915 -13.054  -3.625  1.00  0.00           C  
ATOM    636  SD  MET A  40      -5.875 -11.912  -4.639  1.00  0.00           S  
ATOM    637  CE  MET A  40      -5.392 -12.429  -6.284  1.00  0.00           C  
ATOM    638  H   MET A  40      -6.203 -10.931  -0.822  1.00  0.00           H  
ATOM    639  HA  MET A  40      -5.079 -13.621  -0.974  1.00  0.00           H  
ATOM    640  HB2 MET A  40      -4.169 -11.303  -2.685  1.00  0.00           H  
ATOM    641  HB3 MET A  40      -3.200 -12.744  -2.414  1.00  0.00           H  
ATOM    642  HG2 MET A  40      -4.176 -13.531  -4.250  1.00  0.00           H  
ATOM    643  HG3 MET A  40      -5.582 -13.803  -3.222  1.00  0.00           H  
ATOM    644  HE1 MET A  40      -4.534 -13.081  -6.218  1.00  0.00           H  
ATOM    645  HE2 MET A  40      -6.210 -12.958  -6.750  1.00  0.00           H  
ATOM    646  HE3 MET A  40      -5.140 -11.562  -6.875  1.00  0.00           H  
ATOM    647  N   ASN A  41      -2.760 -12.600   0.043  1.00  0.00           N  
ATOM    648  CA  ASN A  41      -1.792 -12.208   1.060  1.00  0.00           C  
ATOM    649  C   ASN A  41      -1.144 -10.875   0.703  1.00  0.00           C  
ATOM    650  O   ASN A  41      -0.784 -10.095   1.585  1.00  0.00           O  
ATOM    651  CB  ASN A  41      -0.718 -13.285   1.219  1.00  0.00           C  
ATOM    652  CG  ASN A  41       0.009 -13.187   2.546  1.00  0.00           C  
ATOM    653  OD1 ASN A  41       0.453 -12.112   2.947  1.00  0.00           O  
ATOM    654  ND2 ASN A  41       0.135 -14.315   3.236  1.00  0.00           N  
ATOM    655  H   ASN A  41      -2.504 -13.265  -0.628  1.00  0.00           H  
ATOM    656  HA  ASN A  41      -2.320 -12.096   1.996  1.00  0.00           H  
ATOM    657  HB2 ASN A  41      -1.181 -14.259   1.155  1.00  0.00           H  
ATOM    658  HB3 ASN A  41       0.006 -13.183   0.424  1.00  0.00           H  
ATOM    659 HD21 ASN A  41      -0.242 -15.136   2.855  1.00  0.00           H  
ATOM    660 HD22 ASN A  41       0.601 -14.282   4.097  1.00  0.00           H  
ATOM    661  N   THR A  42      -0.999 -10.616  -0.594  1.00  0.00           N  
ATOM    662  CA  THR A  42      -0.395  -9.372  -1.052  1.00  0.00           C  
ATOM    663  C   THR A  42      -1.453  -8.363  -1.477  1.00  0.00           C  
ATOM    664  O   THR A  42      -2.488  -8.719  -2.040  1.00  0.00           O  
ATOM    665  CB  THR A  42       0.571  -9.592  -2.228  1.00  0.00           C  
ATOM    666  OG1 THR A  42       0.422 -10.919  -2.749  1.00  0.00           O  
ATOM    667  CG2 THR A  42       2.012  -9.368  -1.793  1.00  0.00           C  
ATOM    668  H   THR A  42      -1.306 -11.272  -1.254  1.00  0.00           H  
ATOM    669  HA  THR A  42       0.168  -8.958  -0.228  1.00  0.00           H  
ATOM    670  HB  THR A  42       0.333  -8.877  -3.002  1.00  0.00           H  
ATOM    671  HG1 THR A  42       0.539 -10.903  -3.701  1.00  0.00           H  
ATOM    672 HG21 THR A  42       2.663 -10.024  -2.351  1.00  0.00           H  
ATOM    673 HG22 THR A  42       2.106  -9.579  -0.737  1.00  0.00           H  
ATOM    674 HG23 THR A  42       2.290  -8.340  -1.981  1.00  0.00           H  
ATOM    675  N   HIS A  43      -1.170  -7.103  -1.192  1.00  0.00           N  
ATOM    676  CA  HIS A  43      -2.065  -5.999  -1.520  1.00  0.00           C  
ATOM    677  C   HIS A  43      -1.249  -4.738  -1.742  1.00  0.00           C  
ATOM    678  O   HIS A  43      -0.027  -4.766  -1.636  1.00  0.00           O  
ATOM    679  CB  HIS A  43      -3.048  -5.773  -0.373  1.00  0.00           C  
ATOM    680  CG  HIS A  43      -2.424  -5.965   0.963  1.00  0.00           C  
ATOM    681  ND1 HIS A  43      -1.964  -7.182   1.389  1.00  0.00           N  
ATOM    682  CD2 HIS A  43      -2.156  -5.090   1.963  1.00  0.00           C  
ATOM    683  CE1 HIS A  43      -1.443  -7.052   2.585  1.00  0.00           C  
ATOM    684  NE2 HIS A  43      -1.544  -5.795   2.961  1.00  0.00           N  
ATOM    685  H   HIS A  43      -0.325  -6.904  -0.744  1.00  0.00           H  
ATOM    686  HA  HIS A  43      -2.605  -6.246  -2.422  1.00  0.00           H  
ATOM    687  HB2 HIS A  43      -3.424  -4.767  -0.416  1.00  0.00           H  
ATOM    688  HB3 HIS A  43      -3.870  -6.468  -0.460  1.00  0.00           H  
ATOM    689  HD1 HIS A  43      -2.013  -8.022   0.885  1.00  0.00           H  
ATOM    690  HD2 HIS A  43      -2.377  -4.036   1.975  1.00  0.00           H  
ATOM    691  HE1 HIS A  43      -1.011  -7.844   3.163  1.00  0.00           H  
ATOM    692  HE2 HIS A  43      -1.118  -5.406   3.752  1.00  0.00           H  
ATOM    693  N   SER A  44      -1.918  -3.629  -2.020  1.00  0.00           N  
ATOM    694  CA  SER A  44      -1.222  -2.365  -2.205  1.00  0.00           C  
ATOM    695  C   SER A  44      -2.124  -1.187  -1.842  1.00  0.00           C  
ATOM    696  O   SER A  44      -2.983  -1.309  -0.970  1.00  0.00           O  
ATOM    697  CB  SER A  44      -0.651  -2.240  -3.618  1.00  0.00           C  
ATOM    698  OG  SER A  44      -1.675  -2.305  -4.596  1.00  0.00           O  
ATOM    699  H   SER A  44      -2.899  -3.654  -2.072  1.00  0.00           H  
ATOM    700  HA  SER A  44      -0.395  -2.365  -1.507  1.00  0.00           H  
ATOM    701  HB2 SER A  44      -0.133  -1.293  -3.708  1.00  0.00           H  
ATOM    702  HB3 SER A  44       0.058  -3.050  -3.791  1.00  0.00           H  
ATOM    703  HG  SER A  44      -2.004  -3.205  -4.658  1.00  0.00           H  
ATOM    704  N   CYS A  45      -1.918  -0.043  -2.486  1.00  0.00           N  
ATOM    705  CA  CYS A  45      -2.709   1.147  -2.184  1.00  0.00           C  
ATOM    706  C   CYS A  45      -3.802   1.412  -3.211  1.00  0.00           C  
ATOM    707  O   CYS A  45      -3.914   0.722  -4.225  1.00  0.00           O  
ATOM    708  CB  CYS A  45      -1.805   2.370  -2.104  1.00  0.00           C  
ATOM    709  SG  CYS A  45      -2.078   3.386  -0.625  1.00  0.00           S  
ATOM    710  H   CYS A  45      -1.208   0.012  -3.159  1.00  0.00           H  
ATOM    711  HA  CYS A  45      -3.170   0.997  -1.218  1.00  0.00           H  
ATOM    712  HB2 CYS A  45      -0.773   2.052  -2.099  1.00  0.00           H  
ATOM    713  HB3 CYS A  45      -1.982   2.995  -2.967  1.00  0.00           H  
ATOM    714  N   ASP A  46      -4.596   2.442  -2.928  1.00  0.00           N  
ATOM    715  CA  ASP A  46      -5.687   2.857  -3.799  1.00  0.00           C  
ATOM    716  C   ASP A  46      -5.935   4.353  -3.657  1.00  0.00           C  
ATOM    717  O   ASP A  46      -7.059   4.826  -3.828  1.00  0.00           O  
ATOM    718  CB  ASP A  46      -6.961   2.075  -3.472  1.00  0.00           C  
ATOM    719  CG  ASP A  46      -7.945   2.063  -4.625  1.00  0.00           C  
ATOM    720  OD1 ASP A  46      -7.497   2.095  -5.790  1.00  0.00           O  
ATOM    721  OD2 ASP A  46      -9.166   2.019  -4.362  1.00  0.00           O  
ATOM    722  H   ASP A  46      -4.435   2.948  -2.104  1.00  0.00           H  
ATOM    723  HA  ASP A  46      -5.395   2.655  -4.819  1.00  0.00           H  
ATOM    724  HB2 ASP A  46      -6.697   1.055  -3.236  1.00  0.00           H  
ATOM    725  HB3 ASP A  46      -7.441   2.526  -2.616  1.00  0.00           H  
ATOM    726  N   CYS A  47      -4.869   5.095  -3.351  1.00  0.00           N  
ATOM    727  CA  CYS A  47      -4.957   6.544  -3.193  1.00  0.00           C  
ATOM    728  C   CYS A  47      -5.663   7.160  -4.384  1.00  0.00           C  
ATOM    729  O   CYS A  47      -6.285   8.217  -4.286  1.00  0.00           O  
ATOM    730  CB  CYS A  47      -3.566   7.162  -3.074  1.00  0.00           C  
ATOM    731  SG  CYS A  47      -2.235   5.965  -2.728  1.00  0.00           S  
ATOM    732  H   CYS A  47      -4.003   4.654  -3.234  1.00  0.00           H  
ATOM    733  HA  CYS A  47      -5.521   6.755  -2.298  1.00  0.00           H  
ATOM    734  HB2 CYS A  47      -3.327   7.656  -4.006  1.00  0.00           H  
ATOM    735  HB3 CYS A  47      -3.571   7.891  -2.279  1.00  0.00           H  
ATOM    736  N   LYS A  48      -5.551   6.479  -5.510  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -6.164   6.935  -6.746  1.00  0.00           C  
ATOM    738  C   LYS A  48      -6.888   5.792  -7.439  1.00  0.00           C  
ATOM    739  O   LYS A  48      -6.393   4.667  -7.487  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -5.106   7.529  -7.679  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -5.547   8.815  -8.360  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -5.333   8.751  -9.864  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -4.069   9.485 -10.279  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -3.831   9.397 -11.746  1.00  0.00           N  
ATOM    745  H   LYS A  48      -5.038   5.640  -5.505  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -6.884   7.701  -6.499  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -4.216   7.739  -7.106  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -4.869   6.805  -8.444  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -6.597   8.974  -8.162  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -4.975   9.639  -7.959  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -5.251   7.717 -10.162  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -6.181   9.204 -10.357  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -4.163  10.525 -10.001  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -3.228   9.049  -9.760  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -4.709   9.131 -12.236  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48      -3.105   8.681 -11.949  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -3.507  10.315 -12.112  1.00  0.00           H  
ATOM    758  N   SER A  49      -8.064   6.096  -7.966  1.00  0.00           N  
ATOM    759  CA  SER A  49      -8.881   5.106  -8.660  1.00  0.00           C  
ATOM    760  C   SER A  49      -8.067   4.376  -9.726  1.00  0.00           C  
ATOM    761  O   SER A  49      -7.945   4.844 -10.858  1.00  0.00           O  
ATOM    762  CB  SER A  49     -10.094   5.780  -9.300  1.00  0.00           C  
ATOM    763  OG  SER A  49     -11.264   5.003  -9.118  1.00  0.00           O  
ATOM    764  H   SER A  49      -8.395   7.015  -7.882  1.00  0.00           H  
ATOM    765  HA  SER A  49      -9.223   4.387  -7.931  1.00  0.00           H  
ATOM    766  HB2 SER A  49     -10.246   6.748  -8.842  1.00  0.00           H  
ATOM    767  HB3 SER A  49      -9.919   5.906 -10.358  1.00  0.00           H  
ATOM    768  HG  SER A  49     -11.393   4.832  -8.183  1.00  0.00           H  
ATOM    769  N   CYS A  50      -7.510   3.226  -9.353  1.00  0.00           N  
ATOM    770  CA  CYS A  50      -6.704   2.430 -10.272  1.00  0.00           C  
ATOM    771  C   CYS A  50      -6.909   0.938 -10.023  1.00  0.00           C  
ATOM    772  O   CYS A  50      -7.484   0.587  -8.973  1.00  0.00           O  
ATOM    773  CB  CYS A  50      -5.222   2.786 -10.122  1.00  0.00           C  
ATOM    774  SG  CYS A  50      -4.545   2.475  -8.458  1.00  0.00           S  
ATOM    775  OXT CYS A  50      -6.492   0.134 -10.884  1.00  0.00           O  
ATOM    776  H   CYS A  50      -7.642   2.908  -8.435  1.00  0.00           H  
ATOM    777  HA  CYS A  50      -7.021   2.663 -11.276  1.00  0.00           H  
ATOM    778  HB2 CYS A  50      -4.647   2.202 -10.824  1.00  0.00           H  
ATOM    779  HB3 CYS A  50      -5.089   3.835 -10.340  1.00  0.00           H  
TER     780      CYS A  50
ENDMDL
MODEL       6
ATOM      1  N   ASN A   1      -4.709  17.260 -14.248  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -5.196  15.904 -14.612  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.794  14.873 -13.562  1.00  0.00           C  
ATOM      4  O   ASN A   1      -5.594  14.018 -13.180  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -4.613  15.527 -15.975  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -5.372  16.162 -17.124  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -5.278  17.369 -17.353  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -6.129  15.352 -17.854  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -4.377  17.268 -13.262  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -5.475  17.955 -14.350  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -3.921  17.536 -14.870  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -6.273  15.934 -14.681  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -3.585  15.853 -16.024  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -4.652  14.454 -16.093  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -6.156  14.403 -17.614  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -6.630  15.737 -18.604  1.00  0.00           H  
ATOM     17  N   LEU A   2      -3.550  14.960 -13.099  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -3.044  14.035 -12.092  1.00  0.00           C  
ATOM     19  C   LEU A   2      -3.090  14.662 -10.702  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.169  15.883 -10.564  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -1.609  13.615 -12.426  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -1.477  12.411 -13.364  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -2.240  11.214 -12.816  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -1.965  12.766 -14.761  1.00  0.00           C  
ATOM     25  H   LEU A   2      -2.961  15.663 -13.442  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -3.675  13.159 -12.099  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -1.109  14.457 -12.884  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -1.102  13.380 -11.502  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -0.435  12.134 -13.434  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -1.761  10.302 -13.139  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -2.247  11.254 -11.736  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -3.256  11.236 -13.182  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -1.386  12.222 -15.493  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -3.006  12.499 -14.857  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -1.847  13.827 -14.925  1.00  0.00           H  
ATOM     36  N   MET A   3      -3.037  13.818  -9.677  1.00  0.00           N  
ATOM     37  CA  MET A   3      -3.069  14.284  -8.295  1.00  0.00           C  
ATOM     38  C   MET A   3      -2.292  13.335  -7.392  1.00  0.00           C  
ATOM     39  O   MET A   3      -1.376  13.748  -6.679  1.00  0.00           O  
ATOM     40  CB  MET A   3      -4.515  14.403  -7.807  1.00  0.00           C  
ATOM     41  CG  MET A   3      -4.702  15.432  -6.704  1.00  0.00           C  
ATOM     42  SD  MET A   3      -6.380  15.443  -6.043  1.00  0.00           S  
ATOM     43  CE  MET A   3      -6.072  15.910  -4.342  1.00  0.00           C  
ATOM     44  H   MET A   3      -2.972  12.857  -9.854  1.00  0.00           H  
ATOM     45  HA  MET A   3      -2.605  15.258  -8.261  1.00  0.00           H  
ATOM     46  HB2 MET A   3      -5.142  14.683  -8.640  1.00  0.00           H  
ATOM     47  HB3 MET A   3      -4.836  13.443  -7.432  1.00  0.00           H  
ATOM     48  HG2 MET A   3      -4.016  15.208  -5.900  1.00  0.00           H  
ATOM     49  HG3 MET A   3      -4.480  16.411  -7.101  1.00  0.00           H  
ATOM     50  HE1 MET A   3      -7.013  16.002  -3.818  1.00  0.00           H  
ATOM     51  HE2 MET A   3      -5.466  15.155  -3.865  1.00  0.00           H  
ATOM     52  HE3 MET A   3      -5.554  16.857  -4.317  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.662  12.058  -7.431  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.999  11.043  -6.622  1.00  0.00           C  
ATOM     55  C   LYS A   4      -1.640   9.828  -7.473  1.00  0.00           C  
ATOM     56  O   LYS A   4      -1.775   9.855  -8.696  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -2.892  10.615  -5.453  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -4.304  11.175  -5.519  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -5.185  10.352  -6.443  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -6.073  11.238  -7.302  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -7.501  10.821  -7.239  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.396  11.793  -8.023  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -1.089  11.473  -6.230  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -2.958   9.537  -5.443  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -2.438  10.946  -4.530  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -4.732  11.165  -4.528  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -4.261  12.190  -5.885  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -4.555   9.756  -7.089  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -5.808   9.702  -5.847  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -5.990  12.256  -6.952  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -5.735  11.182  -8.326  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -7.963  11.254  -6.414  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -7.569   9.787  -7.158  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -7.999  11.123  -8.101  1.00  0.00           H  
ATOM     75  N   ARG A   5      -1.181   8.766  -6.819  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -0.804   7.543  -7.520  1.00  0.00           C  
ATOM     77  C   ARG A   5      -0.845   6.340  -6.585  1.00  0.00           C  
ATOM     78  O   ARG A   5       0.097   6.094  -5.831  1.00  0.00           O  
ATOM     79  CB  ARG A   5       0.593   7.686  -8.128  1.00  0.00           C  
ATOM     80  CG  ARG A   5       1.581   8.407  -7.225  1.00  0.00           C  
ATOM     81  CD  ARG A   5       2.884   8.706  -7.948  1.00  0.00           C  
ATOM     82  NE  ARG A   5       3.187  10.135  -7.963  1.00  0.00           N  
ATOM     83  CZ  ARG A   5       3.706  10.770  -9.010  1.00  0.00           C  
ATOM     84  NH1 ARG A   5       3.986  10.104 -10.122  1.00  0.00           N  
ATOM     85  NH2 ARG A   5       3.947  12.072  -8.946  1.00  0.00           N  
ATOM     86  H   ARG A   5      -1.095   8.803  -5.844  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -1.517   7.388  -8.316  1.00  0.00           H  
ATOM     88  HB2 ARG A   5       0.983   6.701  -8.337  1.00  0.00           H  
ATOM     89  HB3 ARG A   5       0.516   8.236  -9.054  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       1.142   9.339  -6.899  1.00  0.00           H  
ATOM     91  HG3 ARG A   5       1.790   7.786  -6.367  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       3.687   8.184  -7.451  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       2.804   8.354  -8.968  1.00  0.00           H  
ATOM     94  HE  ARG A   5       2.991  10.648  -7.152  1.00  0.00           H  
ATOM     95 HH11 ARG A   5       3.809   9.122 -10.176  1.00  0.00           H  
ATOM     96 HH12 ARG A   5       4.376  10.584 -10.908  1.00  0.00           H  
ATOM     97 HH21 ARG A   5       3.739  12.579  -8.109  1.00  0.00           H  
ATOM     98 HH22 ARG A   5       4.338  12.548  -9.734  1.00  0.00           H  
ATOM     99  N   CYS A   6      -1.943   5.590  -6.644  1.00  0.00           N  
ATOM    100  CA  CYS A   6      -2.112   4.404  -5.808  1.00  0.00           C  
ATOM    101  C   CYS A   6      -0.904   3.479  -5.925  1.00  0.00           C  
ATOM    102  O   CYS A   6      -0.367   3.286  -7.016  1.00  0.00           O  
ATOM    103  CB  CYS A   6      -3.379   3.648  -6.213  1.00  0.00           C  
ATOM    104  SG  CYS A   6      -3.454   3.212  -7.982  1.00  0.00           S  
ATOM    105  H   CYS A   6      -2.657   5.840  -7.268  1.00  0.00           H  
ATOM    106  HA  CYS A   6      -2.207   4.730  -4.784  1.00  0.00           H  
ATOM    107  HB2 CYS A   6      -3.438   2.730  -5.647  1.00  0.00           H  
ATOM    108  HB3 CYS A   6      -4.242   4.258  -5.988  1.00  0.00           H  
ATOM    109  N   THR A   7      -0.487   2.903  -4.796  1.00  0.00           N  
ATOM    110  CA  THR A   7       0.649   1.993  -4.774  1.00  0.00           C  
ATOM    111  C   THR A   7       1.884   2.618  -5.415  1.00  0.00           C  
ATOM    112  O   THR A   7       1.900   3.800  -5.759  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.331   0.669  -5.501  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.815   0.719  -6.847  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -1.166   0.391  -5.512  1.00  0.00           C  
ATOM    116  H   THR A   7      -0.960   3.088  -3.957  1.00  0.00           H  
ATOM    117  HA  THR A   7       0.871   1.766  -3.741  1.00  0.00           H  
ATOM    118  HB  THR A   7       0.826  -0.138  -4.980  1.00  0.00           H  
ATOM    119  HG1 THR A   7       0.153   1.127  -7.411  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -1.395  -0.312  -6.300  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -1.702   1.312  -5.684  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -1.462  -0.026  -4.561  1.00  0.00           H  
ATOM    123  N   ARG A   8       2.911   1.798  -5.580  1.00  0.00           N  
ATOM    124  CA  ARG A   8       4.162   2.224  -6.190  1.00  0.00           C  
ATOM    125  C   ARG A   8       4.735   1.068  -6.989  1.00  0.00           C  
ATOM    126  O   ARG A   8       5.949   0.887  -7.084  1.00  0.00           O  
ATOM    127  CB  ARG A   8       5.154   2.672  -5.118  1.00  0.00           C  
ATOM    128  CG  ARG A   8       4.997   1.930  -3.802  1.00  0.00           C  
ATOM    129  CD  ARG A   8       4.917   2.890  -2.631  1.00  0.00           C  
ATOM    130  NE  ARG A   8       5.969   2.644  -1.644  1.00  0.00           N  
ATOM    131  CZ  ARG A   8       7.272   2.758  -1.895  1.00  0.00           C  
ATOM    132  NH1 ARG A   8       7.694   3.140  -3.094  1.00  0.00           N  
ATOM    133  NH2 ARG A   8       8.155   2.501  -0.940  1.00  0.00           N  
ATOM    134  H   ARG A   8       2.823   0.866  -5.290  1.00  0.00           H  
ATOM    135  HA  ARG A   8       3.952   3.047  -6.855  1.00  0.00           H  
ATOM    136  HB2 ARG A   8       6.158   2.508  -5.482  1.00  0.00           H  
ATOM    137  HB3 ARG A   8       5.015   3.726  -4.931  1.00  0.00           H  
ATOM    138  HG2 ARG A   8       4.092   1.343  -3.834  1.00  0.00           H  
ATOM    139  HG3 ARG A   8       5.845   1.280  -3.662  1.00  0.00           H  
ATOM    140  HD2 ARG A   8       5.018   3.898  -3.004  1.00  0.00           H  
ATOM    141  HD3 ARG A   8       3.955   2.778  -2.155  1.00  0.00           H  
ATOM    142  HE  ARG A   8       5.688   2.376  -0.746  1.00  0.00           H  
ATOM    143 HH11 ARG A   8       7.033   3.344  -3.815  1.00  0.00           H  
ATOM    144 HH12 ARG A   8       8.674   3.222  -3.275  1.00  0.00           H  
ATOM    145 HH21 ARG A   8       7.843   2.220  -0.033  1.00  0.00           H  
ATOM    146 HH22 ARG A   8       9.134   2.586  -1.128  1.00  0.00           H  
ATOM    147  N   GLY A   9       3.827   0.273  -7.535  1.00  0.00           N  
ATOM    148  CA  GLY A   9       4.202  -0.893  -8.302  1.00  0.00           C  
ATOM    149  C   GLY A   9       3.522  -2.130  -7.759  1.00  0.00           C  
ATOM    150  O   GLY A   9       3.829  -3.251  -8.164  1.00  0.00           O  
ATOM    151  H   GLY A   9       2.878   0.474  -7.395  1.00  0.00           H  
ATOM    152  HA2 GLY A   9       3.912  -0.749  -9.333  1.00  0.00           H  
ATOM    153  HA3 GLY A   9       5.270  -1.026  -8.246  1.00  0.00           H  
ATOM    154  N   PHE A  10       2.593  -1.912  -6.828  1.00  0.00           N  
ATOM    155  CA  PHE A  10       1.851  -2.998  -6.200  1.00  0.00           C  
ATOM    156  C   PHE A  10       2.808  -3.996  -5.562  1.00  0.00           C  
ATOM    157  O   PHE A  10       3.179  -4.990  -6.186  1.00  0.00           O  
ATOM    158  CB  PHE A  10       0.969  -3.704  -7.235  1.00  0.00           C  
ATOM    159  CG  PHE A  10      -0.297  -4.276  -6.662  1.00  0.00           C  
ATOM    160  CD1 PHE A  10      -0.251  -5.250  -5.676  1.00  0.00           C  
ATOM    161  CD2 PHE A  10      -1.532  -3.842  -7.113  1.00  0.00           C  
ATOM    162  CE1 PHE A  10      -1.416  -5.778  -5.151  1.00  0.00           C  
ATOM    163  CE2 PHE A  10      -2.700  -4.366  -6.592  1.00  0.00           C  
ATOM    164  CZ  PHE A  10      -2.641  -5.336  -5.610  1.00  0.00           C  
ATOM    165  H   PHE A  10       2.405  -0.990  -6.553  1.00  0.00           H  
ATOM    166  HA  PHE A  10       1.224  -2.573  -5.432  1.00  0.00           H  
ATOM    167  HB2 PHE A  10       0.695  -3.000  -8.004  1.00  0.00           H  
ATOM    168  HB3 PHE A  10       1.530  -4.514  -7.679  1.00  0.00           H  
ATOM    169  HD1 PHE A  10       0.706  -5.596  -5.317  1.00  0.00           H  
ATOM    170  HD2 PHE A  10      -1.579  -3.083  -7.881  1.00  0.00           H  
ATOM    171  HE1 PHE A  10      -1.367  -6.535  -4.383  1.00  0.00           H  
ATOM    172  HE2 PHE A  10      -3.657  -4.018  -6.952  1.00  0.00           H  
ATOM    173  HZ  PHE A  10      -3.552  -5.747  -5.201  1.00  0.00           H  
ATOM    174  N   ARG A  11       3.217  -3.732  -4.321  1.00  0.00           N  
ATOM    175  CA  ARG A  11       4.138  -4.635  -3.647  1.00  0.00           C  
ATOM    176  C   ARG A  11       4.035  -4.574  -2.123  1.00  0.00           C  
ATOM    177  O   ARG A  11       5.042  -4.444  -1.426  1.00  0.00           O  
ATOM    178  CB  ARG A  11       5.573  -4.347  -4.086  1.00  0.00           C  
ATOM    179  CG  ARG A  11       5.966  -2.883  -3.967  1.00  0.00           C  
ATOM    180  CD  ARG A  11       7.089  -2.703  -2.964  1.00  0.00           C  
ATOM    181  NE  ARG A  11       8.204  -1.941  -3.520  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       8.895  -1.036  -2.833  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       8.593  -0.789  -1.565  1.00  0.00           N  
ATOM    184  NH2 ARG A  11       9.892  -0.380  -3.411  1.00  0.00           N  
ATOM    185  H   ARG A  11       2.901  -2.925  -3.863  1.00  0.00           H  
ATOM    186  HA  ARG A  11       3.876  -5.630  -3.959  1.00  0.00           H  
ATOM    187  HB2 ARG A  11       6.247  -4.926  -3.474  1.00  0.00           H  
ATOM    188  HB3 ARG A  11       5.692  -4.644  -5.116  1.00  0.00           H  
ATOM    189  HG2 ARG A  11       6.296  -2.528  -4.932  1.00  0.00           H  
ATOM    190  HG3 ARG A  11       5.108  -2.311  -3.643  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       6.703  -2.183  -2.100  1.00  0.00           H  
ATOM    192  HD3 ARG A  11       7.443  -3.679  -2.667  1.00  0.00           H  
ATOM    193  HE  ARG A  11       8.448  -2.110  -4.454  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       7.843  -1.282  -1.124  1.00  0.00           H  
ATOM    195 HH12 ARG A  11       9.116  -0.110  -1.050  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      10.124  -0.565  -4.367  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      10.411   0.299  -2.892  1.00  0.00           H  
ATOM    198  N   LYS A  12       2.818  -4.709  -1.614  1.00  0.00           N  
ATOM    199  CA  LYS A  12       2.578  -4.712  -0.173  1.00  0.00           C  
ATOM    200  C   LYS A  12       2.147  -6.126   0.228  1.00  0.00           C  
ATOM    201  O   LYS A  12       1.717  -6.899  -0.629  1.00  0.00           O  
ATOM    202  CB  LYS A  12       1.500  -3.680   0.209  1.00  0.00           C  
ATOM    203  CG  LYS A  12       1.879  -2.216  -0.050  1.00  0.00           C  
ATOM    204  CD  LYS A  12       2.385  -1.976  -1.465  1.00  0.00           C  
ATOM    205  CE  LYS A  12       2.522  -0.493  -1.765  1.00  0.00           C  
ATOM    206  NZ  LYS A  12       2.569  -0.225  -3.229  1.00  0.00           N  
ATOM    207  H   LYS A  12       2.063  -4.837  -2.222  1.00  0.00           H  
ATOM    208  HA  LYS A  12       3.507  -4.471   0.324  1.00  0.00           H  
ATOM    209  HB2 LYS A  12       0.605  -3.897  -0.346  1.00  0.00           H  
ATOM    210  HB3 LYS A  12       1.286  -3.787   1.263  1.00  0.00           H  
ATOM    211  HG2 LYS A  12       1.004  -1.597   0.100  1.00  0.00           H  
ATOM    212  HG3 LYS A  12       2.648  -1.925   0.649  1.00  0.00           H  
ATOM    213  HD2 LYS A  12       3.351  -2.445  -1.575  1.00  0.00           H  
ATOM    214  HD3 LYS A  12       1.688  -2.414  -2.165  1.00  0.00           H  
ATOM    215  HE2 LYS A  12       1.677   0.027  -1.340  1.00  0.00           H  
ATOM    216  HE3 LYS A  12       3.433  -0.129  -1.312  1.00  0.00           H  
ATOM    217  HZ1 LYS A  12       1.689  -0.548  -3.680  1.00  0.00           H  
ATOM    218  HZ2 LYS A  12       3.370  -0.728  -3.660  1.00  0.00           H  
ATOM    219  HZ3 LYS A  12       2.680   0.795  -3.403  1.00  0.00           H  
ATOM    220  N   LEU A  13       2.280  -6.490   1.503  1.00  0.00           N  
ATOM    221  CA  LEU A  13       1.908  -7.848   1.922  1.00  0.00           C  
ATOM    222  C   LEU A  13       1.435  -7.928   3.373  1.00  0.00           C  
ATOM    223  O   LEU A  13       1.781  -7.089   4.205  1.00  0.00           O  
ATOM    224  CB  LEU A  13       3.092  -8.796   1.722  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.459  -8.209   2.081  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       4.941  -8.760   3.414  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       5.469  -8.505   0.983  1.00  0.00           C  
ATOM    228  H   LEU A  13       2.644  -5.857   2.155  1.00  0.00           H  
ATOM    229  HA  LEU A  13       1.102  -8.173   1.283  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       2.929  -9.674   2.329  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       3.116  -9.095   0.685  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.370  -7.136   2.176  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       5.815  -9.375   3.255  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       5.192  -7.942   4.072  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       4.159  -9.356   3.862  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       5.189  -7.974   0.084  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       6.450  -8.185   1.300  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       5.484  -9.567   0.784  1.00  0.00           H  
ATOM    239  N   GLY A  14       0.647  -8.971   3.659  1.00  0.00           N  
ATOM    240  CA  GLY A  14       0.131  -9.192   5.005  1.00  0.00           C  
ATOM    241  C   GLY A  14      -1.311  -8.737   5.188  1.00  0.00           C  
ATOM    242  O   GLY A  14      -1.602  -7.987   6.118  1.00  0.00           O  
ATOM    243  H   GLY A  14       0.422  -9.605   2.945  1.00  0.00           H  
ATOM    244  HA2 GLY A  14       0.190 -10.247   5.229  1.00  0.00           H  
ATOM    245  HA3 GLY A  14       0.755  -8.656   5.705  1.00  0.00           H  
ATOM    246  N   LYS A  15      -2.208  -9.193   4.302  1.00  0.00           N  
ATOM    247  CA  LYS A  15      -3.632  -8.826   4.359  1.00  0.00           C  
ATOM    248  C   LYS A  15      -3.837  -7.465   5.030  1.00  0.00           C  
ATOM    249  O   LYS A  15      -4.132  -7.391   6.224  1.00  0.00           O  
ATOM    250  CB  LYS A  15      -4.427  -9.900   5.103  1.00  0.00           C  
ATOM    251  CG  LYS A  15      -5.263 -10.780   4.189  1.00  0.00           C  
ATOM    252  CD  LYS A  15      -6.704 -10.302   4.120  1.00  0.00           C  
ATOM    253  CE  LYS A  15      -7.500 -10.751   5.335  1.00  0.00           C  
ATOM    254  NZ  LYS A  15      -8.470  -9.712   5.777  1.00  0.00           N  
ATOM    255  H   LYS A  15      -1.903  -9.793   3.585  1.00  0.00           H  
ATOM    256  HA  LYS A  15      -3.993  -8.764   3.341  1.00  0.00           H  
ATOM    257  HB2 LYS A  15      -3.739 -10.531   5.645  1.00  0.00           H  
ATOM    258  HB3 LYS A  15      -5.090  -9.418   5.807  1.00  0.00           H  
ATOM    259  HG2 LYS A  15      -4.838 -10.757   3.197  1.00  0.00           H  
ATOM    260  HG3 LYS A  15      -5.247 -11.792   4.566  1.00  0.00           H  
ATOM    261  HD2 LYS A  15      -6.714  -9.224   4.074  1.00  0.00           H  
ATOM    262  HD3 LYS A  15      -7.164 -10.706   3.229  1.00  0.00           H  
ATOM    263  HE2 LYS A  15      -8.041 -11.651   5.082  1.00  0.00           H  
ATOM    264  HE3 LYS A  15      -6.815 -10.958   6.142  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15      -9.070  -9.421   4.979  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15      -7.962  -8.879   6.136  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15      -9.076 -10.088   6.534  1.00  0.00           H  
ATOM    268  N   CYS A  16      -3.662  -6.393   4.257  1.00  0.00           N  
ATOM    269  CA  CYS A  16      -3.803  -5.032   4.776  1.00  0.00           C  
ATOM    270  C   CYS A  16      -2.987  -4.871   6.054  1.00  0.00           C  
ATOM    271  O   CYS A  16      -3.496  -4.436   7.088  1.00  0.00           O  
ATOM    272  CB  CYS A  16      -5.273  -4.691   5.028  1.00  0.00           C  
ATOM    273  SG  CYS A  16      -5.958  -3.474   3.855  1.00  0.00           S  
ATOM    274  H   CYS A  16      -3.417  -6.519   3.318  1.00  0.00           H  
ATOM    275  HA  CYS A  16      -3.410  -4.357   4.030  1.00  0.00           H  
ATOM    276  HB2 CYS A  16      -5.863  -5.592   4.950  1.00  0.00           H  
ATOM    277  HB3 CYS A  16      -5.375  -4.283   6.023  1.00  0.00           H  
ATOM    278  N   THR A  17      -1.715  -5.239   5.964  1.00  0.00           N  
ATOM    279  CA  THR A  17      -0.795  -5.161   7.091  1.00  0.00           C  
ATOM    280  C   THR A  17      -0.449  -3.712   7.424  1.00  0.00           C  
ATOM    281  O   THR A  17      -0.453  -2.851   6.546  1.00  0.00           O  
ATOM    282  CB  THR A  17       0.495  -5.954   6.772  1.00  0.00           C  
ATOM    283  OG1 THR A  17       0.459  -7.228   7.425  1.00  0.00           O  
ATOM    284  CG2 THR A  17       1.750  -5.206   7.199  1.00  0.00           C  
ATOM    285  H   THR A  17      -1.382  -5.581   5.108  1.00  0.00           H  
ATOM    286  HA  THR A  17      -1.271  -5.617   7.946  1.00  0.00           H  
ATOM    287  HB  THR A  17       0.534  -6.109   5.698  1.00  0.00           H  
ATOM    288  HG1 THR A  17       0.665  -7.116   8.355  1.00  0.00           H  
ATOM    289 HG21 THR A  17       2.618  -5.820   7.007  1.00  0.00           H  
ATOM    290 HG22 THR A  17       1.695  -4.983   8.254  1.00  0.00           H  
ATOM    291 HG23 THR A  17       1.830  -4.285   6.639  1.00  0.00           H  
ATOM    292  N   THR A  18      -0.139  -3.454   8.695  1.00  0.00           N  
ATOM    293  CA  THR A  18       0.224  -2.111   9.133  1.00  0.00           C  
ATOM    294  C   THR A  18       1.306  -1.539   8.228  1.00  0.00           C  
ATOM    295  O   THR A  18       1.179  -0.430   7.717  1.00  0.00           O  
ATOM    296  CB  THR A  18       0.731  -2.102  10.590  1.00  0.00           C  
ATOM    297  OG1 THR A  18      -0.358  -1.851  11.487  1.00  0.00           O  
ATOM    298  CG2 THR A  18       1.812  -1.044  10.786  1.00  0.00           C  
ATOM    299  H   THR A  18      -0.144  -4.185   9.348  1.00  0.00           H  
ATOM    300  HA  THR A  18      -0.656  -1.487   9.070  1.00  0.00           H  
ATOM    301  HB  THR A  18       1.155  -3.071  10.813  1.00  0.00           H  
ATOM    302  HG1 THR A  18      -0.590  -0.921  11.457  1.00  0.00           H  
ATOM    303 HG21 THR A  18       2.767  -1.526  10.923  1.00  0.00           H  
ATOM    304 HG22 THR A  18       1.580  -0.446  11.655  1.00  0.00           H  
ATOM    305 HG23 THR A  18       1.855  -0.407   9.911  1.00  0.00           H  
ATOM    306  N   LEU A  19       2.369  -2.312   8.038  1.00  0.00           N  
ATOM    307  CA  LEU A  19       3.474  -1.896   7.191  1.00  0.00           C  
ATOM    308  C   LEU A  19       2.960  -1.389   5.867  1.00  0.00           C  
ATOM    309  O   LEU A  19       3.410  -0.367   5.364  1.00  0.00           O  
ATOM    310  CB  LEU A  19       4.410  -3.062   6.939  1.00  0.00           C  
ATOM    311  CG  LEU A  19       5.673  -2.692   6.178  1.00  0.00           C  
ATOM    312  CD1 LEU A  19       6.881  -3.267   6.875  1.00  0.00           C  
ATOM    313  CD2 LEU A  19       5.588  -3.178   4.743  1.00  0.00           C  
ATOM    314  H   LEU A  19       2.405  -3.188   8.476  1.00  0.00           H  
ATOM    315  HA  LEU A  19       4.016  -1.106   7.683  1.00  0.00           H  
ATOM    316  HB2 LEU A  19       4.691  -3.486   7.889  1.00  0.00           H  
ATOM    317  HB3 LEU A  19       3.879  -3.809   6.370  1.00  0.00           H  
ATOM    318  HG  LEU A  19       5.775  -1.616   6.163  1.00  0.00           H  
ATOM    319 HD11 LEU A  19       7.754  -3.129   6.256  1.00  0.00           H  
ATOM    320 HD12 LEU A  19       7.017  -2.758   7.818  1.00  0.00           H  
ATOM    321 HD13 LEU A  19       6.721  -4.318   7.052  1.00  0.00           H  
ATOM    322 HD21 LEU A  19       4.621  -2.920   4.337  1.00  0.00           H  
ATOM    323 HD22 LEU A  19       6.362  -2.706   4.157  1.00  0.00           H  
ATOM    324 HD23 LEU A  19       5.716  -4.249   4.716  1.00  0.00           H  
ATOM    325  N   GLU A  20       2.023  -2.126   5.306  1.00  0.00           N  
ATOM    326  CA  GLU A  20       1.444  -1.764   4.027  1.00  0.00           C  
ATOM    327  C   GLU A  20       0.659  -0.455   4.124  1.00  0.00           C  
ATOM    328  O   GLU A  20       0.789   0.415   3.262  1.00  0.00           O  
ATOM    329  CB  GLU A  20       0.560  -2.902   3.495  1.00  0.00           C  
ATOM    330  CG  GLU A  20      -0.930  -2.597   3.495  1.00  0.00           C  
ATOM    331  CD  GLU A  20      -1.402  -1.994   2.186  1.00  0.00           C  
ATOM    332  OE1 GLU A  20      -0.626  -1.238   1.565  1.00  0.00           O  
ATOM    333  OE2 GLU A  20      -2.548  -2.279   1.781  1.00  0.00           O  
ATOM    334  H   GLU A  20       1.726  -2.943   5.761  1.00  0.00           H  
ATOM    335  HA  GLU A  20       2.265  -1.614   3.347  1.00  0.00           H  
ATOM    336  HB2 GLU A  20       0.857  -3.124   2.481  1.00  0.00           H  
ATOM    337  HB3 GLU A  20       0.725  -3.779   4.104  1.00  0.00           H  
ATOM    338  HG2 GLU A  20      -1.472  -3.514   3.666  1.00  0.00           H  
ATOM    339  HG3 GLU A  20      -1.142  -1.901   4.293  1.00  0.00           H  
ATOM    340  N   GLU A  21      -0.147  -0.311   5.175  1.00  0.00           N  
ATOM    341  CA  GLU A  21      -0.931   0.904   5.365  1.00  0.00           C  
ATOM    342  C   GLU A  21      -0.002   2.078   5.660  1.00  0.00           C  
ATOM    343  O   GLU A  21      -0.346   3.236   5.424  1.00  0.00           O  
ATOM    344  CB  GLU A  21      -1.953   0.722   6.493  1.00  0.00           C  
ATOM    345  CG  GLU A  21      -1.380   0.920   7.884  1.00  0.00           C  
ATOM    346  CD  GLU A  21      -2.453   1.150   8.930  1.00  0.00           C  
ATOM    347  OE1 GLU A  21      -3.427   1.873   8.634  1.00  0.00           O  
ATOM    348  OE2 GLU A  21      -2.319   0.606  10.047  1.00  0.00           O  
ATOM    349  H   GLU A  21      -0.208  -1.030   5.838  1.00  0.00           H  
ATOM    350  HA  GLU A  21      -1.459   1.102   4.442  1.00  0.00           H  
ATOM    351  HB2 GLU A  21      -2.754   1.432   6.355  1.00  0.00           H  
ATOM    352  HB3 GLU A  21      -2.357  -0.277   6.435  1.00  0.00           H  
ATOM    353  HG2 GLU A  21      -0.820   0.038   8.154  1.00  0.00           H  
ATOM    354  HG3 GLU A  21      -0.721   1.776   7.870  1.00  0.00           H  
ATOM    355  N   GLU A  22       1.189   1.757   6.158  1.00  0.00           N  
ATOM    356  CA  GLU A  22       2.193   2.760   6.468  1.00  0.00           C  
ATOM    357  C   GLU A  22       2.912   3.164   5.189  1.00  0.00           C  
ATOM    358  O   GLU A  22       3.176   4.342   4.955  1.00  0.00           O  
ATOM    359  CB  GLU A  22       3.194   2.205   7.482  1.00  0.00           C  
ATOM    360  CG  GLU A  22       2.910   2.620   8.915  1.00  0.00           C  
ATOM    361  CD  GLU A  22       4.039   3.428   9.524  1.00  0.00           C  
ATOM    362  OE1 GLU A  22       5.017   2.815  10.000  1.00  0.00           O  
ATOM    363  OE2 GLU A  22       3.944   4.673   9.526  1.00  0.00           O  
ATOM    364  H   GLU A  22       1.406   0.815   6.306  1.00  0.00           H  
ATOM    365  HA  GLU A  22       1.693   3.623   6.886  1.00  0.00           H  
ATOM    366  HB2 GLU A  22       3.174   1.126   7.433  1.00  0.00           H  
ATOM    367  HB3 GLU A  22       4.179   2.547   7.217  1.00  0.00           H  
ATOM    368  HG2 GLU A  22       2.010   3.216   8.931  1.00  0.00           H  
ATOM    369  HG3 GLU A  22       2.761   1.731   9.510  1.00  0.00           H  
ATOM    370  N   LYS A  23       3.205   2.167   4.359  1.00  0.00           N  
ATOM    371  CA  LYS A  23       3.869   2.388   3.084  1.00  0.00           C  
ATOM    372  C   LYS A  23       3.143   3.479   2.314  1.00  0.00           C  
ATOM    373  O   LYS A  23       3.750   4.430   1.826  1.00  0.00           O  
ATOM    374  CB  LYS A  23       3.883   1.085   2.273  1.00  0.00           C  
ATOM    375  CG  LYS A  23       4.299   1.262   0.827  1.00  0.00           C  
ATOM    376  CD  LYS A  23       5.547   0.454   0.529  1.00  0.00           C  
ATOM    377  CE  LYS A  23       5.280  -1.042   0.592  1.00  0.00           C  
ATOM    378  NZ  LYS A  23       6.285  -1.750   1.433  1.00  0.00           N  
ATOM    379  H   LYS A  23       2.953   1.253   4.607  1.00  0.00           H  
ATOM    380  HA  LYS A  23       4.884   2.698   3.277  1.00  0.00           H  
ATOM    381  HB2 LYS A  23       4.579   0.399   2.729  1.00  0.00           H  
ATOM    382  HB3 LYS A  23       2.896   0.648   2.292  1.00  0.00           H  
ATOM    383  HG2 LYS A  23       3.500   0.931   0.170  1.00  0.00           H  
ATOM    384  HG3 LYS A  23       4.507   2.306   0.651  1.00  0.00           H  
ATOM    385  HD2 LYS A  23       5.892   0.705  -0.454  1.00  0.00           H  
ATOM    386  HD3 LYS A  23       6.307   0.705   1.254  1.00  0.00           H  
ATOM    387  HE2 LYS A  23       4.297  -1.202   1.009  1.00  0.00           H  
ATOM    388  HE3 LYS A  23       5.316  -1.443  -0.410  1.00  0.00           H  
ATOM    389  HZ1 LYS A  23       6.709  -2.535   0.899  1.00  0.00           H  
ATOM    390  HZ2 LYS A  23       5.832  -2.132   2.287  1.00  0.00           H  
ATOM    391  HZ3 LYS A  23       7.039  -1.092   1.719  1.00  0.00           H  
ATOM    392  N   CYS A  24       1.829   3.327   2.229  1.00  0.00           N  
ATOM    393  CA  CYS A  24       0.976   4.278   1.535  1.00  0.00           C  
ATOM    394  C   CYS A  24       0.944   5.621   2.247  1.00  0.00           C  
ATOM    395  O   CYS A  24       1.016   6.671   1.616  1.00  0.00           O  
ATOM    396  CB  CYS A  24      -0.435   3.717   1.455  1.00  0.00           C  
ATOM    397  SG  CYS A  24      -0.489   1.943   1.061  1.00  0.00           S  
ATOM    398  H   CYS A  24       1.418   2.546   2.654  1.00  0.00           H  
ATOM    399  HA  CYS A  24       1.360   4.414   0.536  1.00  0.00           H  
ATOM    400  HB2 CYS A  24      -0.926   3.858   2.408  1.00  0.00           H  
ATOM    401  HB3 CYS A  24      -0.979   4.247   0.694  1.00  0.00           H  
ATOM    402  N   LYS A  25       0.808   5.572   3.562  1.00  0.00           N  
ATOM    403  CA  LYS A  25       0.741   6.781   4.376  1.00  0.00           C  
ATOM    404  C   LYS A  25       2.012   7.619   4.256  1.00  0.00           C  
ATOM    405  O   LYS A  25       2.004   8.695   3.656  1.00  0.00           O  
ATOM    406  CB  LYS A  25       0.501   6.415   5.841  1.00  0.00           C  
ATOM    407  CG  LYS A  25      -0.634   7.193   6.483  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -1.989   6.697   6.005  1.00  0.00           C  
ATOM    409  CE  LYS A  25      -2.530   7.558   4.872  1.00  0.00           C  
ATOM    410  NZ  LYS A  25      -3.470   8.602   5.366  1.00  0.00           N  
ATOM    411  H   LYS A  25       0.732   4.699   3.995  1.00  0.00           H  
ATOM    412  HA  LYS A  25      -0.092   7.367   4.024  1.00  0.00           H  
ATOM    413  HB2 LYS A  25       0.268   5.361   5.904  1.00  0.00           H  
ATOM    414  HB3 LYS A  25       1.404   6.607   6.401  1.00  0.00           H  
ATOM    415  HG2 LYS A  25      -0.577   7.076   7.555  1.00  0.00           H  
ATOM    416  HG3 LYS A  25      -0.532   8.238   6.227  1.00  0.00           H  
ATOM    417  HD2 LYS A  25      -1.884   5.681   5.655  1.00  0.00           H  
ATOM    418  HD3 LYS A  25      -2.684   6.726   6.832  1.00  0.00           H  
ATOM    419  HE2 LYS A  25      -1.701   8.040   4.374  1.00  0.00           H  
ATOM    420  HE3 LYS A  25      -3.049   6.921   4.170  1.00  0.00           H  
ATOM    421  HZ1 LYS A  25      -3.941   9.067   4.563  1.00  0.00           H  
ATOM    422  HZ2 LYS A  25      -2.951   9.320   5.911  1.00  0.00           H  
ATOM    423  HZ3 LYS A  25      -4.193   8.173   5.978  1.00  0.00           H  
ATOM    424  N   THR A  26       3.093   7.127   4.853  1.00  0.00           N  
ATOM    425  CA  THR A  26       4.374   7.828   4.844  1.00  0.00           C  
ATOM    426  C   THR A  26       4.771   8.302   3.447  1.00  0.00           C  
ATOM    427  O   THR A  26       5.332   9.388   3.295  1.00  0.00           O  
ATOM    428  CB  THR A  26       5.499   6.938   5.405  1.00  0.00           C  
ATOM    429  OG1 THR A  26       5.613   5.741   4.626  1.00  0.00           O  
ATOM    430  CG2 THR A  26       5.231   6.580   6.860  1.00  0.00           C  
ATOM    431  H   THR A  26       3.024   6.274   5.328  1.00  0.00           H  
ATOM    432  HA  THR A  26       4.281   8.690   5.487  1.00  0.00           H  
ATOM    433  HB  THR A  26       6.430   7.483   5.351  1.00  0.00           H  
ATOM    434  HG1 THR A  26       5.456   5.944   3.702  1.00  0.00           H  
ATOM    435 HG21 THR A  26       6.142   6.685   7.430  1.00  0.00           H  
ATOM    436 HG22 THR A  26       4.884   5.559   6.921  1.00  0.00           H  
ATOM    437 HG23 THR A  26       4.478   7.242   7.260  1.00  0.00           H  
ATOM    438  N   LEU A  27       4.495   7.488   2.431  1.00  0.00           N  
ATOM    439  CA  LEU A  27       4.848   7.844   1.063  1.00  0.00           C  
ATOM    440  C   LEU A  27       3.875   8.853   0.470  1.00  0.00           C  
ATOM    441  O   LEU A  27       4.257   9.693  -0.344  1.00  0.00           O  
ATOM    442  CB  LEU A  27       4.874   6.597   0.186  1.00  0.00           C  
ATOM    443  CG  LEU A  27       6.235   6.260  -0.397  1.00  0.00           C  
ATOM    444  CD1 LEU A  27       6.929   5.209   0.452  1.00  0.00           C  
ATOM    445  CD2 LEU A  27       6.103   5.783  -1.830  1.00  0.00           C  
ATOM    446  H   LEU A  27       4.057   6.627   2.603  1.00  0.00           H  
ATOM    447  HA  LEU A  27       5.836   8.280   1.076  1.00  0.00           H  
ATOM    448  HB2 LEU A  27       4.539   5.759   0.777  1.00  0.00           H  
ATOM    449  HB3 LEU A  27       4.183   6.742  -0.630  1.00  0.00           H  
ATOM    450  HG  LEU A  27       6.836   7.152  -0.397  1.00  0.00           H  
ATOM    451 HD11 LEU A  27       7.007   5.562   1.470  1.00  0.00           H  
ATOM    452 HD12 LEU A  27       6.354   4.293   0.431  1.00  0.00           H  
ATOM    453 HD13 LEU A  27       7.917   5.021   0.058  1.00  0.00           H  
ATOM    454 HD21 LEU A  27       5.249   5.125  -1.911  1.00  0.00           H  
ATOM    455 HD22 LEU A  27       5.968   6.632  -2.483  1.00  0.00           H  
ATOM    456 HD23 LEU A  27       6.996   5.248  -2.115  1.00  0.00           H  
ATOM    457  N   TYR A  28       2.613   8.748   0.861  1.00  0.00           N  
ATOM    458  CA  TYR A  28       1.582   9.634   0.346  1.00  0.00           C  
ATOM    459  C   TYR A  28       0.596  10.032   1.444  1.00  0.00           C  
ATOM    460  O   TYR A  28      -0.189   9.205   1.910  1.00  0.00           O  
ATOM    461  CB  TYR A  28       0.831   8.947  -0.799  1.00  0.00           C  
ATOM    462  CG  TYR A  28       1.715   8.115  -1.712  1.00  0.00           C  
ATOM    463  CD1 TYR A  28       2.341   8.690  -2.810  1.00  0.00           C  
ATOM    464  CD2 TYR A  28       1.916   6.754  -1.484  1.00  0.00           C  
ATOM    465  CE1 TYR A  28       3.136   7.941  -3.654  1.00  0.00           C  
ATOM    466  CE2 TYR A  28       2.714   5.999  -2.324  1.00  0.00           C  
ATOM    467  CZ  TYR A  28       3.319   6.598  -3.407  1.00  0.00           C  
ATOM    468  OH  TYR A  28       4.112   5.849  -4.247  1.00  0.00           O  
ATOM    469  H   TYR A  28       2.366   8.047   1.500  1.00  0.00           H  
ATOM    470  HA  TYR A  28       2.063  10.522  -0.033  1.00  0.00           H  
ATOM    471  HB2 TYR A  28       0.081   8.292  -0.383  1.00  0.00           H  
ATOM    472  HB3 TYR A  28       0.347   9.700  -1.404  1.00  0.00           H  
ATOM    473  HD1 TYR A  28       2.201   9.741  -2.998  1.00  0.00           H  
ATOM    474  HD2 TYR A  28       1.444   6.287  -0.633  1.00  0.00           H  
ATOM    475  HE1 TYR A  28       3.613   8.409  -4.502  1.00  0.00           H  
ATOM    476  HE2 TYR A  28       2.862   4.946  -2.127  1.00  0.00           H  
ATOM    477  HH  TYR A  28       4.090   4.930  -3.973  1.00  0.00           H  
ATOM    478  N   PRO A  29       0.617  11.309   1.873  1.00  0.00           N  
ATOM    479  CA  PRO A  29      -0.285  11.807   2.914  1.00  0.00           C  
ATOM    480  C   PRO A  29      -1.678  12.108   2.367  1.00  0.00           C  
ATOM    481  O   PRO A  29      -2.246  13.169   2.629  1.00  0.00           O  
ATOM    482  CB  PRO A  29       0.401  13.090   3.374  1.00  0.00           C  
ATOM    483  CG  PRO A  29       1.107  13.590   2.161  1.00  0.00           C  
ATOM    484  CD  PRO A  29       1.517  12.370   1.374  1.00  0.00           C  
ATOM    485  HA  PRO A  29      -0.362  11.115   3.740  1.00  0.00           H  
ATOM    486  HB2 PRO A  29      -0.342  13.795   3.720  1.00  0.00           H  
ATOM    487  HB3 PRO A  29       1.094  12.867   4.170  1.00  0.00           H  
ATOM    488  HG2 PRO A  29       0.438  14.204   1.575  1.00  0.00           H  
ATOM    489  HG3 PRO A  29       1.978  14.157   2.452  1.00  0.00           H  
ATOM    490  HD2 PRO A  29       1.368  12.536   0.318  1.00  0.00           H  
ATOM    491  HD3 PRO A  29       2.549  12.123   1.576  1.00  0.00           H  
ATOM    492  N   ARG A  30      -2.215  11.170   1.595  1.00  0.00           N  
ATOM    493  CA  ARG A  30      -3.535  11.327   0.995  1.00  0.00           C  
ATOM    494  C   ARG A  30      -4.642  10.972   1.976  1.00  0.00           C  
ATOM    495  O   ARG A  30      -4.384  10.619   3.127  1.00  0.00           O  
ATOM    496  CB  ARG A  30      -3.658  10.432  -0.238  1.00  0.00           C  
ATOM    497  CG  ARG A  30      -3.296  11.128  -1.541  1.00  0.00           C  
ATOM    498  CD  ARG A  30      -1.824  10.949  -1.878  1.00  0.00           C  
ATOM    499  NE  ARG A  30      -1.370  11.916  -2.873  1.00  0.00           N  
ATOM    500  CZ  ARG A  30      -1.014  13.164  -2.583  1.00  0.00           C  
ATOM    501  NH1 ARG A  30      -1.057  13.595  -1.328  1.00  0.00           N  
ATOM    502  NH2 ARG A  30      -0.615  13.982  -3.546  1.00  0.00           N  
ATOM    503  H   ARG A  30      -1.709  10.351   1.419  1.00  0.00           H  
ATOM    504  HA  ARG A  30      -3.646  12.356   0.694  1.00  0.00           H  
ATOM    505  HB2 ARG A  30      -3.006   9.579  -0.114  1.00  0.00           H  
ATOM    506  HB3 ARG A  30      -4.679  10.081  -0.311  1.00  0.00           H  
ATOM    507  HG2 ARG A  30      -3.891  10.710  -2.338  1.00  0.00           H  
ATOM    508  HG3 ARG A  30      -3.509  12.182  -1.444  1.00  0.00           H  
ATOM    509  HD2 ARG A  30      -1.243  11.076  -0.976  1.00  0.00           H  
ATOM    510  HD3 ARG A  30      -1.676   9.952  -2.264  1.00  0.00           H  
ATOM    511  HE  ARG A  30      -1.330  11.621  -3.808  1.00  0.00           H  
ATOM    512 HH11 ARG A  30      -1.358  12.981  -0.599  1.00  0.00           H  
ATOM    513 HH12 ARG A  30      -0.788  14.534  -1.114  1.00  0.00           H  
ATOM    514 HH21 ARG A  30      -0.581  13.660  -4.492  1.00  0.00           H  
ATOM    515 HH22 ARG A  30      -0.348  14.920  -3.328  1.00  0.00           H  
ATOM    516  N   GLY A  31      -5.876  11.049   1.492  1.00  0.00           N  
ATOM    517  CA  GLY A  31      -7.023  10.714   2.311  1.00  0.00           C  
ATOM    518  C   GLY A  31      -7.603   9.374   1.915  1.00  0.00           C  
ATOM    519  O   GLY A  31      -8.443   8.814   2.621  1.00  0.00           O  
ATOM    520  H   GLY A  31      -6.009  11.320   0.561  1.00  0.00           H  
ATOM    521  HA2 GLY A  31      -6.721  10.678   3.348  1.00  0.00           H  
ATOM    522  HA3 GLY A  31      -7.779  11.476   2.188  1.00  0.00           H  
ATOM    523  N   GLN A  32      -7.141   8.859   0.778  1.00  0.00           N  
ATOM    524  CA  GLN A  32      -7.600   7.573   0.271  1.00  0.00           C  
ATOM    525  C   GLN A  32      -6.416   6.675  -0.069  1.00  0.00           C  
ATOM    526  O   GLN A  32      -6.568   5.649  -0.732  1.00  0.00           O  
ATOM    527  CB  GLN A  32      -8.485   7.767  -0.961  1.00  0.00           C  
ATOM    528  CG  GLN A  32      -9.613   8.765  -0.749  1.00  0.00           C  
ATOM    529  CD  GLN A  32      -9.529   9.950  -1.690  1.00  0.00           C  
ATOM    530  OE1 GLN A  32      -9.674  11.100  -1.275  1.00  0.00           O  
ATOM    531  NE2 GLN A  32      -9.293   9.676  -2.969  1.00  0.00           N  
ATOM    532  H   GLN A  32      -6.469   9.359   0.269  1.00  0.00           H  
ATOM    533  HA  GLN A  32      -8.176   7.101   1.050  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      -7.873   8.118  -1.779  1.00  0.00           H  
ATOM    535  HB3 GLN A  32      -8.921   6.816  -1.230  1.00  0.00           H  
ATOM    536  HG2 GLN A  32     -10.555   8.263  -0.912  1.00  0.00           H  
ATOM    537  HG3 GLN A  32      -9.570   9.127   0.268  1.00  0.00           H  
ATOM    538 HE21 GLN A  32      -9.188   8.737  -3.228  1.00  0.00           H  
ATOM    539 HE22 GLN A  32      -9.233  10.424  -3.598  1.00  0.00           H  
ATOM    540  N   CYS A  33      -5.239   7.066   0.405  1.00  0.00           N  
ATOM    541  CA  CYS A  33      -4.022   6.296   0.173  1.00  0.00           C  
ATOM    542  C   CYS A  33      -3.695   5.460   1.400  1.00  0.00           C  
ATOM    543  O   CYS A  33      -2.684   5.679   2.069  1.00  0.00           O  
ATOM    544  CB  CYS A  33      -2.845   7.217  -0.154  1.00  0.00           C  
ATOM    545  SG  CYS A  33      -1.350   6.339  -0.711  1.00  0.00           S  
ATOM    546  H   CYS A  33      -5.193   7.886   0.937  1.00  0.00           H  
ATOM    547  HA  CYS A  33      -4.199   5.635  -0.662  1.00  0.00           H  
ATOM    548  HB2 CYS A  33      -3.134   7.897  -0.939  1.00  0.00           H  
ATOM    549  HB3 CYS A  33      -2.585   7.783   0.728  1.00  0.00           H  
ATOM    550  N   THR A  34      -4.570   4.512   1.697  1.00  0.00           N  
ATOM    551  CA  THR A  34      -4.398   3.648   2.849  1.00  0.00           C  
ATOM    552  C   THR A  34      -4.105   2.210   2.414  1.00  0.00           C  
ATOM    553  O   THR A  34      -3.376   1.994   1.446  1.00  0.00           O  
ATOM    554  CB  THR A  34      -5.646   3.715   3.750  1.00  0.00           C  
ATOM    555  OG1 THR A  34      -5.402   3.040   4.991  1.00  0.00           O  
ATOM    556  CG2 THR A  34      -6.860   3.106   3.060  1.00  0.00           C  
ATOM    557  H   THR A  34      -5.361   4.400   1.129  1.00  0.00           H  
ATOM    558  HA  THR A  34      -3.555   4.018   3.414  1.00  0.00           H  
ATOM    559  HB  THR A  34      -5.857   4.760   3.950  1.00  0.00           H  
ATOM    560  HG1 THR A  34      -5.300   3.688   5.692  1.00  0.00           H  
ATOM    561 HG21 THR A  34      -6.709   3.116   1.990  1.00  0.00           H  
ATOM    562 HG22 THR A  34      -7.740   3.681   3.305  1.00  0.00           H  
ATOM    563 HG23 THR A  34      -6.991   2.088   3.395  1.00  0.00           H  
ATOM    564  N   CYS A  35      -4.656   1.226   3.123  1.00  0.00           N  
ATOM    565  CA  CYS A  35      -4.421  -0.170   2.784  1.00  0.00           C  
ATOM    566  C   CYS A  35      -5.576  -0.743   1.968  1.00  0.00           C  
ATOM    567  O   CYS A  35      -6.743  -0.614   2.340  1.00  0.00           O  
ATOM    568  CB  CYS A  35      -4.198  -0.992   4.058  1.00  0.00           C  
ATOM    569  SG  CYS A  35      -5.716  -1.687   4.796  1.00  0.00           S  
ATOM    570  H   CYS A  35      -5.222   1.441   3.890  1.00  0.00           H  
ATOM    571  HA  CYS A  35      -3.523  -0.212   2.183  1.00  0.00           H  
ATOM    572  HB2 CYS A  35      -3.539  -1.813   3.832  1.00  0.00           H  
ATOM    573  HB3 CYS A  35      -3.731  -0.362   4.802  1.00  0.00           H  
ATOM    574  N   SER A  36      -5.235  -1.372   0.846  1.00  0.00           N  
ATOM    575  CA  SER A  36      -6.232  -1.967  -0.038  1.00  0.00           C  
ATOM    576  C   SER A  36      -5.788  -3.353  -0.495  1.00  0.00           C  
ATOM    577  O   SER A  36      -4.716  -3.511  -1.087  1.00  0.00           O  
ATOM    578  CB  SER A  36      -6.469  -1.067  -1.253  1.00  0.00           C  
ATOM    579  OG  SER A  36      -7.795  -0.567  -1.266  1.00  0.00           O  
ATOM    580  H   SER A  36      -4.288  -1.436   0.604  1.00  0.00           H  
ATOM    581  HA  SER A  36      -7.154  -2.060   0.516  1.00  0.00           H  
ATOM    582  HB2 SER A  36      -5.784  -0.233  -1.219  1.00  0.00           H  
ATOM    583  HB3 SER A  36      -6.301  -1.635  -2.156  1.00  0.00           H  
ATOM    584  HG  SER A  36      -8.336  -1.114  -1.840  1.00  0.00           H  
ATOM    585  N   ASP A  37      -6.618  -4.353  -0.213  1.00  0.00           N  
ATOM    586  CA  ASP A  37      -6.313  -5.727  -0.590  1.00  0.00           C  
ATOM    587  C   ASP A  37      -7.395  -6.306  -1.494  1.00  0.00           C  
ATOM    588  O   ASP A  37      -8.562  -5.923  -1.413  1.00  0.00           O  
ATOM    589  CB  ASP A  37      -6.160  -6.596   0.662  1.00  0.00           C  
ATOM    590  CG  ASP A  37      -5.890  -8.050   0.327  1.00  0.00           C  
ATOM    591  OD1 ASP A  37      -5.056  -8.310  -0.566  1.00  0.00           O  
ATOM    592  OD2 ASP A  37      -6.513  -8.930   0.957  1.00  0.00           O  
ATOM    593  H   ASP A  37      -7.453  -4.162   0.262  1.00  0.00           H  
ATOM    594  HA  ASP A  37      -5.378  -5.722  -1.127  1.00  0.00           H  
ATOM    595  HB2 ASP A  37      -5.336  -6.225   1.252  1.00  0.00           H  
ATOM    596  HB3 ASP A  37      -7.068  -6.542   1.244  1.00  0.00           H  
ATOM    597  N   SER A  38      -6.993  -7.238  -2.352  1.00  0.00           N  
ATOM    598  CA  SER A  38      -7.915  -7.888  -3.275  1.00  0.00           C  
ATOM    599  C   SER A  38      -8.324  -9.253  -2.738  1.00  0.00           C  
ATOM    600  O   SER A  38      -8.704 -10.144  -3.499  1.00  0.00           O  
ATOM    601  CB  SER A  38      -7.256  -8.053  -4.640  1.00  0.00           C  
ATOM    602  OG  SER A  38      -8.197  -8.468  -5.616  1.00  0.00           O  
ATOM    603  H   SER A  38      -6.048  -7.500  -2.360  1.00  0.00           H  
ATOM    604  HA  SER A  38      -8.792  -7.266  -3.373  1.00  0.00           H  
ATOM    605  HB2 SER A  38      -6.827  -7.111  -4.948  1.00  0.00           H  
ATOM    606  HB3 SER A  38      -6.480  -8.798  -4.563  1.00  0.00           H  
ATOM    607  HG  SER A  38      -7.734  -8.741  -6.412  1.00  0.00           H  
ATOM    608  N   LYS A  39      -8.225  -9.400  -1.420  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -8.564 -10.648  -0.736  1.00  0.00           C  
ATOM    610  C   LYS A  39      -7.479 -11.696  -0.956  1.00  0.00           C  
ATOM    611  O   LYS A  39      -7.767 -12.875  -1.164  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -9.926 -11.180  -1.196  1.00  0.00           C  
ATOM    613  CG  LYS A  39     -11.103 -10.380  -0.660  1.00  0.00           C  
ATOM    614  CD  LYS A  39     -11.466  -9.232  -1.588  1.00  0.00           C  
ATOM    615  CE  LYS A  39     -12.913  -9.323  -2.045  1.00  0.00           C  
ATOM    616  NZ  LYS A  39     -13.420  -8.018  -2.553  1.00  0.00           N  
ATOM    617  H   LYS A  39      -7.901  -8.645  -0.891  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -8.617 -10.431   0.322  1.00  0.00           H  
ATOM    619  HB2 LYS A  39      -9.964 -11.157  -2.275  1.00  0.00           H  
ATOM    620  HB3 LYS A  39     -10.032 -12.202  -0.863  1.00  0.00           H  
ATOM    621  HG2 LYS A  39     -11.956 -11.035  -0.563  1.00  0.00           H  
ATOM    622  HG3 LYS A  39     -10.842  -9.981   0.309  1.00  0.00           H  
ATOM    623  HD2 LYS A  39     -11.324  -8.299  -1.063  1.00  0.00           H  
ATOM    624  HD3 LYS A  39     -10.821  -9.263  -2.454  1.00  0.00           H  
ATOM    625  HE2 LYS A  39     -12.982 -10.056  -2.835  1.00  0.00           H  
ATOM    626  HE3 LYS A  39     -13.522  -9.636  -1.210  1.00  0.00           H  
ATOM    627  HZ1 LYS A  39     -12.741  -7.609  -3.226  1.00  0.00           H  
ATOM    628  HZ2 LYS A  39     -13.551  -7.354  -1.763  1.00  0.00           H  
ATOM    629  HZ3 LYS A  39     -14.332  -8.151  -3.033  1.00  0.00           H  
ATOM    630  N   MET A  40      -6.226 -11.251  -0.903  1.00  0.00           N  
ATOM    631  CA  MET A  40      -5.082 -12.136  -1.088  1.00  0.00           C  
ATOM    632  C   MET A  40      -3.981 -11.801  -0.085  1.00  0.00           C  
ATOM    633  O   MET A  40      -4.070 -10.807   0.635  1.00  0.00           O  
ATOM    634  CB  MET A  40      -4.536 -12.013  -2.512  1.00  0.00           C  
ATOM    635  CG  MET A  40      -5.530 -12.429  -3.585  1.00  0.00           C  
ATOM    636  SD  MET A  40      -5.918 -14.188  -3.530  1.00  0.00           S  
ATOM    637  CE  MET A  40      -5.724 -14.633  -5.255  1.00  0.00           C  
ATOM    638  H   MET A  40      -6.068 -10.300  -0.729  1.00  0.00           H  
ATOM    639  HA  MET A  40      -5.413 -13.149  -0.922  1.00  0.00           H  
ATOM    640  HB2 MET A  40      -4.257 -10.985  -2.690  1.00  0.00           H  
ATOM    641  HB3 MET A  40      -3.658 -12.635  -2.604  1.00  0.00           H  
ATOM    642  HG2 MET A  40      -6.443 -11.869  -3.447  1.00  0.00           H  
ATOM    643  HG3 MET A  40      -5.111 -12.197  -4.554  1.00  0.00           H  
ATOM    644  HE1 MET A  40      -6.470 -14.120  -5.845  1.00  0.00           H  
ATOM    645  HE2 MET A  40      -4.739 -14.346  -5.591  1.00  0.00           H  
ATOM    646  HE3 MET A  40      -5.846 -15.700  -5.367  1.00  0.00           H  
ATOM    647  N   ASN A  41      -2.946 -12.633  -0.047  1.00  0.00           N  
ATOM    648  CA  ASN A  41      -1.829 -12.416   0.865  1.00  0.00           C  
ATOM    649  C   ASN A  41      -1.093 -11.131   0.513  1.00  0.00           C  
ATOM    650  O   ASN A  41      -0.568 -10.445   1.391  1.00  0.00           O  
ATOM    651  CB  ASN A  41      -0.863 -13.603   0.818  1.00  0.00           C  
ATOM    652  CG  ASN A  41       0.108 -13.609   1.982  1.00  0.00           C  
ATOM    653  OD1 ASN A  41       0.017 -12.781   2.888  1.00  0.00           O  
ATOM    654  ND2 ASN A  41       1.048 -14.548   1.964  1.00  0.00           N  
ATOM    655  H   ASN A  41      -2.931 -13.407  -0.648  1.00  0.00           H  
ATOM    656  HA  ASN A  41      -2.226 -12.324   1.866  1.00  0.00           H  
ATOM    657  HB2 ASN A  41      -1.430 -14.521   0.843  1.00  0.00           H  
ATOM    658  HB3 ASN A  41      -0.296 -13.560  -0.100  1.00  0.00           H  
ATOM    659 HD21 ASN A  41       1.060 -15.175   1.210  1.00  0.00           H  
ATOM    660 HD22 ASN A  41       1.689 -14.576   2.705  1.00  0.00           H  
ATOM    661  N   THR A  42      -1.062 -10.803  -0.775  1.00  0.00           N  
ATOM    662  CA  THR A  42      -0.394  -9.591  -1.227  1.00  0.00           C  
ATOM    663  C   THR A  42      -1.400  -8.540  -1.677  1.00  0.00           C  
ATOM    664  O   THR A  42      -2.426  -8.850  -2.282  1.00  0.00           O  
ATOM    665  CB  THR A  42       0.589  -9.861  -2.378  1.00  0.00           C  
ATOM    666  OG1 THR A  42       0.316 -11.136  -2.972  1.00  0.00           O  
ATOM    667  CG2 THR A  42       2.025  -9.824  -1.876  1.00  0.00           C  
ATOM    668  H   THR A  42      -1.502 -11.384  -1.430  1.00  0.00           H  
ATOM    669  HA  THR A  42       0.167  -9.197  -0.389  1.00  0.00           H  
ATOM    670  HB  THR A  42       0.465  -9.087  -3.121  1.00  0.00           H  
ATOM    671  HG1 THR A  42      -0.625 -11.320  -2.917  1.00  0.00           H  
ATOM    672 HG21 THR A  42       2.028  -9.771  -0.797  1.00  0.00           H  
ATOM    673 HG22 THR A  42       2.527  -8.955  -2.281  1.00  0.00           H  
ATOM    674 HG23 THR A  42       2.542 -10.717  -2.195  1.00  0.00           H  
ATOM    675  N   HIS A  43      -1.086  -7.296  -1.361  1.00  0.00           N  
ATOM    676  CA  HIS A  43      -1.928  -6.156  -1.698  1.00  0.00           C  
ATOM    677  C   HIS A  43      -1.052  -4.926  -1.863  1.00  0.00           C  
ATOM    678  O   HIS A  43       0.167  -5.036  -1.835  1.00  0.00           O  
ATOM    679  CB  HIS A  43      -2.930  -5.918  -0.574  1.00  0.00           C  
ATOM    680  CG  HIS A  43      -2.328  -6.142   0.762  1.00  0.00           C  
ATOM    681  ND1 HIS A  43      -1.984  -7.389   1.207  1.00  0.00           N  
ATOM    682  CD2 HIS A  43      -1.965  -5.278   1.740  1.00  0.00           C  
ATOM    683  CE1 HIS A  43      -1.436  -7.287   2.392  1.00  0.00           C  
ATOM    684  NE2 HIS A  43      -1.410  -6.019   2.742  1.00  0.00           N  
ATOM    685  H   HIS A  43      -0.251  -7.135  -0.876  1.00  0.00           H  
ATOM    686  HA  HIS A  43      -2.448  -6.363  -2.621  1.00  0.00           H  
ATOM    687  HB2 HIS A  43      -3.280  -4.902  -0.611  1.00  0.00           H  
ATOM    688  HB3 HIS A  43      -3.764  -6.596  -0.683  1.00  0.00           H  
ATOM    689  HD1 HIS A  43      -2.123  -8.229   0.723  1.00  0.00           H  
ATOM    690  HD2 HIS A  43      -2.084  -4.207   1.731  1.00  0.00           H  
ATOM    691  HE1 HIS A  43      -1.075  -8.106   2.980  1.00  0.00           H  
ATOM    692  HE2 HIS A  43      -0.935  -5.659   3.521  1.00  0.00           H  
ATOM    693  N   SER A  44      -1.664  -3.759  -2.001  1.00  0.00           N  
ATOM    694  CA  SER A  44      -0.898  -2.524  -2.113  1.00  0.00           C  
ATOM    695  C   SER A  44      -1.725  -1.330  -1.637  1.00  0.00           C  
ATOM    696  O   SER A  44      -2.511  -1.452  -0.698  1.00  0.00           O  
ATOM    697  CB  SER A  44      -0.356  -2.328  -3.530  1.00  0.00           C  
ATOM    698  OG  SER A  44      -1.403  -2.322  -4.483  1.00  0.00           O  
ATOM    699  H   SER A  44      -2.647  -3.720  -1.990  1.00  0.00           H  
ATOM    700  HA  SER A  44      -0.057  -2.620  -1.445  1.00  0.00           H  
ATOM    701  HB2 SER A  44       0.177  -1.385  -3.579  1.00  0.00           H  
ATOM    702  HB3 SER A  44       0.332  -3.136  -3.764  1.00  0.00           H  
ATOM    703  HG  SER A  44      -2.035  -3.013  -4.270  1.00  0.00           H  
ATOM    704  N   CYS A  45      -1.544  -0.177  -2.273  1.00  0.00           N  
ATOM    705  CA  CYS A  45      -2.275   1.026  -1.888  1.00  0.00           C  
ATOM    706  C   CYS A  45      -3.413   1.332  -2.858  1.00  0.00           C  
ATOM    707  O   CYS A  45      -3.618   0.620  -3.840  1.00  0.00           O  
ATOM    708  CB  CYS A  45      -1.318   2.216  -1.810  1.00  0.00           C  
ATOM    709  SG  CYS A  45       0.181   1.877  -0.843  1.00  0.00           S  
ATOM    710  H   CYS A  45      -0.901  -0.131  -3.006  1.00  0.00           H  
ATOM    711  HA  CYS A  45      -2.695   0.856  -0.908  1.00  0.00           H  
ATOM    712  HB2 CYS A  45      -1.011   2.494  -2.807  1.00  0.00           H  
ATOM    713  HB3 CYS A  45      -1.826   3.049  -1.348  1.00  0.00           H  
ATOM    714  N   ASP A  46      -4.153   2.399  -2.566  1.00  0.00           N  
ATOM    715  CA  ASP A  46      -5.275   2.811  -3.402  1.00  0.00           C  
ATOM    716  C   ASP A  46      -5.475   4.319  -3.335  1.00  0.00           C  
ATOM    717  O   ASP A  46      -6.605   4.810  -3.354  1.00  0.00           O  
ATOM    718  CB  ASP A  46      -6.553   2.089  -2.971  1.00  0.00           C  
ATOM    719  CG  ASP A  46      -7.614   2.092  -4.055  1.00  0.00           C  
ATOM    720  OD1 ASP A  46      -7.245   2.031  -5.246  1.00  0.00           O  
ATOM    721  OD2 ASP A  46      -8.812   2.156  -3.712  1.00  0.00           O  
ATOM    722  H   ASP A  46      -3.938   2.922  -1.766  1.00  0.00           H  
ATOM    723  HA  ASP A  46      -5.045   2.542  -4.423  1.00  0.00           H  
ATOM    724  HB2 ASP A  46      -6.317   1.065  -2.729  1.00  0.00           H  
ATOM    725  HB3 ASP A  46      -6.957   2.578  -2.096  1.00  0.00           H  
ATOM    726  N   CYS A  47      -4.368   5.052  -3.266  1.00  0.00           N  
ATOM    727  CA  CYS A  47      -4.417   6.508  -3.208  1.00  0.00           C  
ATOM    728  C   CYS A  47      -5.151   7.059  -4.419  1.00  0.00           C  
ATOM    729  O   CYS A  47      -5.684   8.168  -4.390  1.00  0.00           O  
ATOM    730  CB  CYS A  47      -3.006   7.090  -3.165  1.00  0.00           C  
ATOM    731  SG  CYS A  47      -1.719   5.899  -2.663  1.00  0.00           S  
ATOM    732  H   CYS A  47      -3.498   4.602  -3.262  1.00  0.00           H  
ATOM    733  HA  CYS A  47      -4.948   6.792  -2.313  1.00  0.00           H  
ATOM    734  HB2 CYS A  47      -2.751   7.453  -4.150  1.00  0.00           H  
ATOM    735  HB3 CYS A  47      -2.986   7.913  -2.468  1.00  0.00           H  
ATOM    736  N   LYS A  48      -5.170   6.267  -5.481  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -5.832   6.655  -6.717  1.00  0.00           C  
ATOM    738  C   LYS A  48      -6.735   5.540  -7.210  1.00  0.00           C  
ATOM    739  O   LYS A  48      -6.349   4.371  -7.219  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -4.798   7.003  -7.789  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -5.325   7.942  -8.863  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -5.407   7.254 -10.215  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -4.154   7.497 -11.041  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -3.122   6.449 -10.807  1.00  0.00           N  
ATOM    745  H   LYS A  48      -4.726   5.394  -5.431  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -6.437   7.527  -6.514  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -3.947   7.471  -7.316  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -4.474   6.090  -8.268  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -6.311   8.278  -8.580  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -4.661   8.791  -8.940  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -5.524   6.192 -10.061  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -6.261   7.638 -10.752  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -4.422   7.498 -12.087  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -3.744   8.460 -10.775  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -3.244   6.033  -9.861  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48      -2.171   6.863 -10.871  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -3.209   5.696 -11.519  1.00  0.00           H  
ATOM    758  N   SER A  49      -7.938   5.914  -7.617  1.00  0.00           N  
ATOM    759  CA  SER A  49      -8.915   4.956  -8.119  1.00  0.00           C  
ATOM    760  C   SER A  49      -8.311   4.090  -9.220  1.00  0.00           C  
ATOM    761  O   SER A  49      -8.294   4.476 -10.389  1.00  0.00           O  
ATOM    762  CB  SER A  49     -10.146   5.692  -8.645  1.00  0.00           C  
ATOM    763  OG  SER A  49     -11.264   4.825  -8.733  1.00  0.00           O  
ATOM    764  H   SER A  49      -8.176   6.864  -7.577  1.00  0.00           H  
ATOM    765  HA  SER A  49      -9.210   4.320  -7.296  1.00  0.00           H  
ATOM    766  HB2 SER A  49     -10.386   6.505  -7.977  1.00  0.00           H  
ATOM    767  HB3 SER A  49      -9.932   6.086  -9.627  1.00  0.00           H  
ATOM    768  HG  SER A  49     -11.745   4.838  -7.902  1.00  0.00           H  
ATOM    769  N   CYS A  50      -7.812   2.919  -8.836  1.00  0.00           N  
ATOM    770  CA  CYS A  50      -7.202   1.997  -9.785  1.00  0.00           C  
ATOM    771  C   CYS A  50      -7.615   0.559  -9.488  1.00  0.00           C  
ATOM    772  O   CYS A  50      -7.727   0.212  -8.293  1.00  0.00           O  
ATOM    773  CB  CYS A  50      -5.677   2.121  -9.739  1.00  0.00           C  
ATOM    774  SG  CYS A  50      -4.954   1.846  -8.088  1.00  0.00           S  
ATOM    775  OXT CYS A  50      -7.825  -0.207 -10.452  1.00  0.00           O  
ATOM    776  H   CYS A  50      -7.853   2.671  -7.888  1.00  0.00           H  
ATOM    777  HA  CYS A  50      -7.546   2.261 -10.773  1.00  0.00           H  
ATOM    778  HB2 CYS A  50      -5.244   1.394 -10.410  1.00  0.00           H  
ATOM    779  HB3 CYS A  50      -5.394   3.113 -10.061  1.00  0.00           H  
TER     780      CYS A  50
ENDMDL
MODEL       7
ATOM      1  N   ASN A   1      -5.633  21.671  -5.671  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -5.897  20.434  -6.452  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.597  19.730  -6.823  1.00  0.00           C  
ATOM      4  O   ASN A   1      -3.639  20.366  -7.262  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -6.674  20.814  -7.715  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -7.656  19.738  -8.136  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -7.365  18.923  -9.011  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -8.828  19.730  -7.513  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -6.386  21.819  -4.970  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -5.597  22.494  -6.305  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -4.722  21.591  -5.174  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -6.499  19.769  -5.850  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -7.223  21.725  -7.532  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -5.976  20.975  -8.524  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -8.991  20.410  -6.825  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -9.483  19.045  -7.764  1.00  0.00           H  
ATOM     17  N   LEU A   2      -4.569  18.413  -6.640  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -3.384  17.623  -6.953  1.00  0.00           C  
ATOM     19  C   LEU A   2      -3.759  16.178  -7.266  1.00  0.00           C  
ATOM     20  O   LEU A   2      -4.834  15.709  -6.890  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -2.397  17.664  -5.785  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -1.106  18.437  -6.054  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -0.891  19.504  -4.990  1.00  0.00           C  
ATOM     24  CD2 LEU A   2       0.082  17.487  -6.106  1.00  0.00           C  
ATOM     25  H   LEU A   2      -5.364  17.963  -6.284  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -2.917  18.057  -7.823  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -2.894  18.117  -4.938  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -2.135  16.649  -5.525  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -1.181  18.931  -7.012  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -1.805  20.063  -4.853  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -0.615  19.033  -4.058  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -0.102  20.172  -5.303  1.00  0.00           H  
ATOM     33 HD21 LEU A   2       0.943  17.960  -5.657  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -0.156  16.584  -5.563  1.00  0.00           H  
ATOM     35 HD23 LEU A   2       0.303  17.241  -7.134  1.00  0.00           H  
ATOM     36  N   MET A   3      -2.863  15.476  -7.954  1.00  0.00           N  
ATOM     37  CA  MET A   3      -3.094  14.082  -8.317  1.00  0.00           C  
ATOM     38  C   MET A   3      -2.163  13.160  -7.536  1.00  0.00           C  
ATOM     39  O   MET A   3      -1.074  13.566  -7.129  1.00  0.00           O  
ATOM     40  CB  MET A   3      -2.888  13.883  -9.818  1.00  0.00           C  
ATOM     41  CG  MET A   3      -4.186  13.790 -10.605  1.00  0.00           C  
ATOM     42  SD  MET A   3      -3.918  13.438 -12.352  1.00  0.00           S  
ATOM     43  CE  MET A   3      -5.365  12.450 -12.724  1.00  0.00           C  
ATOM     44  H   MET A   3      -2.025  15.905  -8.223  1.00  0.00           H  
ATOM     45  HA  MET A   3      -4.115  13.839  -8.066  1.00  0.00           H  
ATOM     46  HB2 MET A   3      -2.316  14.714 -10.205  1.00  0.00           H  
ATOM     47  HB3 MET A   3      -2.331  12.970  -9.976  1.00  0.00           H  
ATOM     48  HG2 MET A   3      -4.791  13.002 -10.183  1.00  0.00           H  
ATOM     49  HG3 MET A   3      -4.711  14.731 -10.517  1.00  0.00           H  
ATOM     50  HE1 MET A   3      -5.127  11.403 -12.606  1.00  0.00           H  
ATOM     51  HE2 MET A   3      -6.165  12.715 -12.048  1.00  0.00           H  
ATOM     52  HE3 MET A   3      -5.677  12.636 -13.741  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.597  11.920  -7.327  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.798  10.946  -6.593  1.00  0.00           C  
ATOM     55  C   LYS A   4      -1.426   9.762  -7.479  1.00  0.00           C  
ATOM     56  O   LYS A   4      -1.643   9.786  -8.690  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -2.554  10.449  -5.356  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -3.900  11.125  -5.142  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -5.032  10.322  -5.761  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -5.889  11.181  -6.677  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -6.597  12.257  -5.929  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.474  11.655  -7.675  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -0.892  11.437  -6.274  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -2.723   9.387  -5.456  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -1.944  10.626  -4.482  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -4.078  11.220  -4.080  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -3.876  12.106  -5.594  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -4.612   9.511  -6.335  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -5.653   9.924  -4.972  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -5.253  11.634  -7.422  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -6.618  10.551  -7.163  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -6.346  12.215  -4.920  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -7.626  12.139  -6.023  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -6.330  13.190  -6.304  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.867   8.727  -6.860  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -0.463   7.527  -7.584  1.00  0.00           C  
ATOM     77  C   ARG A   5      -0.466   6.314  -6.658  1.00  0.00           C  
ATOM     78  O   ARG A   5       0.554   5.981  -6.055  1.00  0.00           O  
ATOM     79  CB  ARG A   5       0.929   7.716  -8.193  1.00  0.00           C  
ATOM     80  CG  ARG A   5       1.918   8.392  -7.256  1.00  0.00           C  
ATOM     81  CD  ARG A   5       3.231   8.700  -7.959  1.00  0.00           C  
ATOM     82  NE  ARG A   5       4.347   8.778  -7.021  1.00  0.00           N  
ATOM     83  CZ  ARG A   5       5.239   9.765  -7.013  1.00  0.00           C  
ATOM     84  NH1 ARG A   5       5.150  10.753  -7.893  1.00  0.00           N  
ATOM     85  NH2 ARG A   5       6.222   9.763  -6.123  1.00  0.00           N  
ATOM     86  H   ARG A   5      -0.723   8.770  -5.892  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -1.176   7.362  -8.378  1.00  0.00           H  
ATOM     88  HB2 ARG A   5       1.325   6.748  -8.463  1.00  0.00           H  
ATOM     89  HB3 ARG A   5       0.840   8.320  -9.084  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       1.488   9.315  -6.899  1.00  0.00           H  
ATOM     91  HG3 ARG A   5       2.113   7.736  -6.420  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       3.431   7.919  -8.677  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       3.135   9.646  -8.473  1.00  0.00           H  
ATOM     94  HE  ARG A   5       4.436   8.058  -6.361  1.00  0.00           H  
ATOM     95 HH11 ARG A   5       4.411  10.759  -8.566  1.00  0.00           H  
ATOM     96 HH12 ARG A   5       5.824  11.493  -7.884  1.00  0.00           H  
ATOM     97 HH21 ARG A   5       6.293   9.019  -5.458  1.00  0.00           H  
ATOM     98 HH22 ARG A   5       6.892  10.505  -6.116  1.00  0.00           H  
ATOM     99  N   CYS A   6      -1.623   5.663  -6.547  1.00  0.00           N  
ATOM    100  CA  CYS A   6      -1.766   4.490  -5.690  1.00  0.00           C  
ATOM    101  C   CYS A   6      -0.609   3.512  -5.891  1.00  0.00           C  
ATOM    102  O   CYS A   6      -0.229   3.209  -7.023  1.00  0.00           O  
ATOM    103  CB  CYS A   6      -3.101   3.790  -5.972  1.00  0.00           C  
ATOM    104  SG  CYS A   6      -3.037   2.544  -7.304  1.00  0.00           S  
ATOM    105  H   CYS A   6      -2.402   5.985  -7.050  1.00  0.00           H  
ATOM    106  HA  CYS A   6      -1.759   4.828  -4.665  1.00  0.00           H  
ATOM    107  HB2 CYS A   6      -3.431   3.289  -5.073  1.00  0.00           H  
ATOM    108  HB3 CYS A   6      -3.833   4.533  -6.250  1.00  0.00           H  
ATOM    109  N   THR A   7      -0.059   3.014  -4.779  1.00  0.00           N  
ATOM    110  CA  THR A   7       1.048   2.059  -4.818  1.00  0.00           C  
ATOM    111  C   THR A   7       2.247   2.592  -5.602  1.00  0.00           C  
ATOM    112  O   THR A   7       2.160   3.607  -6.293  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.614   0.717  -5.445  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.983   0.682  -6.830  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -0.888   0.508  -5.316  1.00  0.00           C  
ATOM    116  H   THR A   7      -0.415   3.286  -3.907  1.00  0.00           H  
ATOM    117  HA  THR A   7       1.356   1.868  -3.800  1.00  0.00           H  
ATOM    118  HB  THR A   7       1.119  -0.086  -4.927  1.00  0.00           H  
ATOM    119  HG1 THR A   7       0.441   0.036  -7.289  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -1.393   1.011  -6.127  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -1.228   0.913  -4.374  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -1.109  -0.549  -5.354  1.00  0.00           H  
ATOM    123  N   ARG A   8       3.360   1.870  -5.509  1.00  0.00           N  
ATOM    124  CA  ARG A   8       4.577   2.228  -6.227  1.00  0.00           C  
ATOM    125  C   ARG A   8       4.923   1.107  -7.191  1.00  0.00           C  
ATOM    126  O   ARG A   8       6.087   0.866  -7.511  1.00  0.00           O  
ATOM    127  CB  ARG A   8       5.748   2.471  -5.271  1.00  0.00           C  
ATOM    128  CG  ARG A   8       5.368   2.435  -3.801  1.00  0.00           C  
ATOM    129  CD  ARG A   8       5.690   3.750  -3.113  1.00  0.00           C  
ATOM    130  NE  ARG A   8       5.779   4.864  -4.057  1.00  0.00           N  
ATOM    131  CZ  ARG A   8       6.912   5.502  -4.340  1.00  0.00           C  
ATOM    132  NH1 ARG A   8       8.047   5.133  -3.762  1.00  0.00           N  
ATOM    133  NH2 ARG A   8       6.909   6.508  -5.205  1.00  0.00           N  
ATOM    134  H   ARG A   8       3.354   1.058  -4.959  1.00  0.00           H  
ATOM    135  HA  ARG A   8       4.380   3.127  -6.789  1.00  0.00           H  
ATOM    136  HB2 ARG A   8       6.500   1.716  -5.442  1.00  0.00           H  
ATOM    137  HB3 ARG A   8       6.173   3.441  -5.484  1.00  0.00           H  
ATOM    138  HG2 ARG A   8       4.309   2.246  -3.716  1.00  0.00           H  
ATOM    139  HG3 ARG A   8       5.919   1.642  -3.317  1.00  0.00           H  
ATOM    140  HD2 ARG A   8       4.911   3.962  -2.397  1.00  0.00           H  
ATOM    141  HD3 ARG A   8       6.629   3.651  -2.599  1.00  0.00           H  
ATOM    142  HE  ARG A   8       4.953   5.152  -4.498  1.00  0.00           H  
ATOM    143 HH11 ARG A   8       8.054   4.375  -3.110  1.00  0.00           H  
ATOM    144 HH12 ARG A   8       8.897   5.613  -3.979  1.00  0.00           H  
ATOM    145 HH21 ARG A   8       6.054   6.786  -5.645  1.00  0.00           H  
ATOM    146 HH22 ARG A   8       7.760   6.987  -5.416  1.00  0.00           H  
ATOM    147  N   GLY A   9       3.882   0.412  -7.626  1.00  0.00           N  
ATOM    148  CA  GLY A   9       4.041  -0.706  -8.529  1.00  0.00           C  
ATOM    149  C   GLY A   9       3.409  -1.962  -7.966  1.00  0.00           C  
ATOM    150  O   GLY A   9       3.717  -3.071  -8.403  1.00  0.00           O  
ATOM    151  H   GLY A   9       2.987   0.657  -7.312  1.00  0.00           H  
ATOM    152  HA2 GLY A   9       3.572  -0.466  -9.473  1.00  0.00           H  
ATOM    153  HA3 GLY A   9       5.092  -0.882  -8.690  1.00  0.00           H  
ATOM    154  N   PHE A  10       2.524  -1.779  -6.984  1.00  0.00           N  
ATOM    155  CA  PHE A  10       1.838  -2.893  -6.341  1.00  0.00           C  
ATOM    156  C   PHE A  10       2.838  -3.840  -5.695  1.00  0.00           C  
ATOM    157  O   PHE A  10       3.385  -4.721  -6.360  1.00  0.00           O  
ATOM    158  CB  PHE A  10       0.991  -3.649  -7.366  1.00  0.00           C  
ATOM    159  CG  PHE A  10       0.395  -4.925  -6.841  1.00  0.00           C  
ATOM    160  CD1 PHE A  10      -0.541  -4.896  -5.824  1.00  0.00           C  
ATOM    161  CD2 PHE A  10       0.772  -6.150  -7.369  1.00  0.00           C  
ATOM    162  CE1 PHE A  10      -1.093  -6.066  -5.338  1.00  0.00           C  
ATOM    163  CE2 PHE A  10       0.224  -7.324  -6.887  1.00  0.00           C  
ATOM    164  CZ  PHE A  10      -0.710  -7.282  -5.870  1.00  0.00           C  
ATOM    165  H   PHE A  10       2.329  -0.869  -6.684  1.00  0.00           H  
ATOM    166  HA  PHE A  10       1.191  -2.491  -5.577  1.00  0.00           H  
ATOM    167  HB2 PHE A  10       0.183  -3.015  -7.695  1.00  0.00           H  
ATOM    168  HB3 PHE A  10       1.614  -3.898  -8.210  1.00  0.00           H  
ATOM    169  HD1 PHE A  10      -0.838  -3.946  -5.408  1.00  0.00           H  
ATOM    170  HD2 PHE A  10       1.502  -6.182  -8.164  1.00  0.00           H  
ATOM    171  HE1 PHE A  10      -1.822  -6.031  -4.542  1.00  0.00           H  
ATOM    172  HE2 PHE A  10       0.526  -8.273  -7.307  1.00  0.00           H  
ATOM    173  HZ  PHE A  10      -1.139  -8.198  -5.493  1.00  0.00           H  
ATOM    174  N   ARG A  11       3.080  -3.666  -4.398  1.00  0.00           N  
ATOM    175  CA  ARG A  11       4.024  -4.535  -3.707  1.00  0.00           C  
ATOM    176  C   ARG A  11       3.925  -4.459  -2.181  1.00  0.00           C  
ATOM    177  O   ARG A  11       4.928  -4.266  -1.493  1.00  0.00           O  
ATOM    178  CB  ARG A  11       5.453  -4.221  -4.150  1.00  0.00           C  
ATOM    179  CG  ARG A  11       5.818  -2.753  -4.030  1.00  0.00           C  
ATOM    180  CD  ARG A  11       6.979  -2.558  -3.073  1.00  0.00           C  
ATOM    181  NE  ARG A  11       8.128  -1.936  -3.726  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       8.426  -0.645  -3.622  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       7.665   0.160  -2.892  1.00  0.00           N  
ATOM    184  NH2 ARG A  11       9.488  -0.156  -4.249  1.00  0.00           N  
ATOM    185  H   ARG A  11       2.621  -2.954  -3.911  1.00  0.00           H  
ATOM    186  HA  ARG A  11       3.784  -5.539  -4.004  1.00  0.00           H  
ATOM    187  HB2 ARG A  11       6.139  -4.792  -3.542  1.00  0.00           H  
ATOM    188  HB3 ARG A  11       5.572  -4.515  -5.181  1.00  0.00           H  
ATOM    189  HG2 ARG A  11       6.098  -2.378  -5.002  1.00  0.00           H  
ATOM    190  HG3 ARG A  11       4.962  -2.205  -3.661  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       6.655  -1.929  -2.257  1.00  0.00           H  
ATOM    192  HD3 ARG A  11       7.273  -3.524  -2.689  1.00  0.00           H  
ATOM    193  HE  ARG A  11       8.705  -2.510  -4.271  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       6.864  -0.205  -2.418  1.00  0.00           H  
ATOM    195 HH12 ARG A  11       7.894   1.130  -2.815  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      10.064  -0.760  -4.801  1.00  0.00           H  
ATOM    197 HH22 ARG A  11       9.712   0.815  -4.171  1.00  0.00           H  
ATOM    198  N   LYS A  12       2.722  -4.655  -1.659  1.00  0.00           N  
ATOM    199  CA  LYS A  12       2.495  -4.657  -0.216  1.00  0.00           C  
ATOM    200  C   LYS A  12       2.093  -6.075   0.198  1.00  0.00           C  
ATOM    201  O   LYS A  12       1.644  -6.849  -0.646  1.00  0.00           O  
ATOM    202  CB  LYS A  12       1.411  -3.636   0.169  1.00  0.00           C  
ATOM    203  CG  LYS A  12       1.802  -2.178  -0.075  1.00  0.00           C  
ATOM    204  CD  LYS A  12       2.153  -1.909  -1.531  1.00  0.00           C  
ATOM    205  CE  LYS A  12       2.214  -0.420  -1.826  1.00  0.00           C  
ATOM    206  NZ  LYS A  12       2.932  -0.135  -3.099  1.00  0.00           N  
ATOM    207  H   LYS A  12       1.969  -4.833  -2.257  1.00  0.00           H  
ATOM    208  HA  LYS A  12       3.426  -4.397   0.270  1.00  0.00           H  
ATOM    209  HB2 LYS A  12       0.519  -3.845  -0.403  1.00  0.00           H  
ATOM    210  HB3 LYS A  12       1.185  -3.753   1.219  1.00  0.00           H  
ATOM    211  HG2 LYS A  12       0.972  -1.542   0.197  1.00  0.00           H  
ATOM    212  HG3 LYS A  12       2.656  -1.939   0.539  1.00  0.00           H  
ATOM    213  HD2 LYS A  12       3.117  -2.347  -1.744  1.00  0.00           H  
ATOM    214  HD3 LYS A  12       1.403  -2.362  -2.161  1.00  0.00           H  
ATOM    215  HE2 LYS A  12       1.207  -0.039  -1.898  1.00  0.00           H  
ATOM    216  HE3 LYS A  12       2.728   0.073  -1.015  1.00  0.00           H  
ATOM    217  HZ1 LYS A  12       2.785   0.856  -3.378  1.00  0.00           H  
ATOM    218  HZ2 LYS A  12       2.578  -0.754  -3.855  1.00  0.00           H  
ATOM    219  HZ3 LYS A  12       3.952  -0.302  -2.979  1.00  0.00           H  
ATOM    220  N   LEU A  13       2.280  -6.443   1.465  1.00  0.00           N  
ATOM    221  CA  LEU A  13       1.944  -7.806   1.889  1.00  0.00           C  
ATOM    222  C   LEU A  13       1.507  -7.896   3.351  1.00  0.00           C  
ATOM    223  O   LEU A  13       1.883  -7.070   4.182  1.00  0.00           O  
ATOM    224  CB  LEU A  13       3.145  -8.724   1.662  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.510  -8.056   1.842  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       5.383  -8.877   2.778  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       5.195  -7.873   0.496  1.00  0.00           C  
ATOM    228  H   LEU A  13       2.666  -5.811   2.107  1.00  0.00           H  
ATOM    229  HA  LEU A  13       1.131  -8.149   1.268  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       3.077  -9.550   2.355  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       3.090  -9.113   0.656  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.370  -7.079   2.284  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       6.409  -8.549   2.696  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       5.043  -8.746   3.796  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       5.316  -9.922   2.510  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       4.973  -8.716  -0.140  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       4.835  -6.967   0.030  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       6.264  -7.803   0.641  1.00  0.00           H  
ATOM    239  N   GLY A  14       0.714  -8.934   3.645  1.00  0.00           N  
ATOM    240  CA  GLY A  14       0.228  -9.165   5.000  1.00  0.00           C  
ATOM    241  C   GLY A  14      -1.219  -8.745   5.205  1.00  0.00           C  
ATOM    242  O   GLY A  14      -1.530  -8.075   6.188  1.00  0.00           O  
ATOM    243  H   GLY A  14       0.466  -9.557   2.930  1.00  0.00           H  
ATOM    244  HA2 GLY A  14       0.314 -10.219   5.221  1.00  0.00           H  
ATOM    245  HA3 GLY A  14       0.851  -8.615   5.689  1.00  0.00           H  
ATOM    246  N   LYS A  15      -2.100  -9.144   4.278  1.00  0.00           N  
ATOM    247  CA  LYS A  15      -3.529  -8.805   4.350  1.00  0.00           C  
ATOM    248  C   LYS A  15      -3.747  -7.447   5.020  1.00  0.00           C  
ATOM    249  O   LYS A  15      -3.992  -7.373   6.224  1.00  0.00           O  
ATOM    250  CB  LYS A  15      -4.294  -9.895   5.101  1.00  0.00           C  
ATOM    251  CG  LYS A  15      -5.239 -10.689   4.217  1.00  0.00           C  
ATOM    252  CD  LYS A  15      -6.565 -10.950   4.914  1.00  0.00           C  
ATOM    253  CE  LYS A  15      -6.935 -12.423   4.871  1.00  0.00           C  
ATOM    254  NZ  LYS A  15      -8.377 -12.641   5.168  1.00  0.00           N  
ATOM    255  H   LYS A  15      -1.780  -9.681   3.521  1.00  0.00           H  
ATOM    256  HA  LYS A  15      -3.901  -8.751   3.336  1.00  0.00           H  
ATOM    257  HB2 LYS A  15      -3.583 -10.583   5.533  1.00  0.00           H  
ATOM    258  HB3 LYS A  15      -4.870  -9.439   5.891  1.00  0.00           H  
ATOM    259  HG2 LYS A  15      -5.425 -10.131   3.311  1.00  0.00           H  
ATOM    260  HG3 LYS A  15      -4.778 -11.634   3.973  1.00  0.00           H  
ATOM    261  HD2 LYS A  15      -6.484 -10.640   5.945  1.00  0.00           H  
ATOM    262  HD3 LYS A  15      -7.338 -10.378   4.423  1.00  0.00           H  
ATOM    263  HE2 LYS A  15      -6.717 -12.808   3.887  1.00  0.00           H  
ATOM    264  HE3 LYS A  15      -6.342 -12.953   5.603  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15      -8.784 -13.317   4.489  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15      -8.896 -11.743   5.100  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15      -8.491 -13.021   6.130  1.00  0.00           H  
ATOM    268  N   CYS A  16      -3.630  -6.374   4.233  1.00  0.00           N  
ATOM    269  CA  CYS A  16      -3.780  -5.014   4.750  1.00  0.00           C  
ATOM    270  C   CYS A  16      -2.949  -4.855   6.016  1.00  0.00           C  
ATOM    271  O   CYS A  16      -3.431  -4.393   7.051  1.00  0.00           O  
ATOM    272  CB  CYS A  16      -5.249  -4.681   5.017  1.00  0.00           C  
ATOM    273  SG  CYS A  16      -5.949  -3.468   3.846  1.00  0.00           S  
ATOM    274  H   CYS A  16      -3.418  -6.501   3.285  1.00  0.00           H  
ATOM    275  HA  CYS A  16      -3.396  -4.336   4.001  1.00  0.00           H  
ATOM    276  HB2 CYS A  16      -5.836  -5.584   4.946  1.00  0.00           H  
ATOM    277  HB3 CYS A  16      -5.344  -4.271   6.012  1.00  0.00           H  
ATOM    278  N   THR A  17      -1.691  -5.267   5.910  1.00  0.00           N  
ATOM    279  CA  THR A  17      -0.749  -5.212   7.016  1.00  0.00           C  
ATOM    280  C   THR A  17      -0.422  -3.774   7.402  1.00  0.00           C  
ATOM    281  O   THR A  17      -0.582  -2.856   6.599  1.00  0.00           O  
ATOM    282  CB  THR A  17       0.544  -5.971   6.634  1.00  0.00           C  
ATOM    283  OG1 THR A  17       0.685  -7.139   7.452  1.00  0.00           O  
ATOM    284  CG2 THR A  17       1.790  -5.103   6.772  1.00  0.00           C  
ATOM    285  H   THR A  17      -1.387  -5.632   5.055  1.00  0.00           H  
ATOM    286  HA  THR A  17      -1.196  -5.711   7.863  1.00  0.00           H  
ATOM    287  HB  THR A  17       0.455  -6.279   5.597  1.00  0.00           H  
ATOM    288  HG1 THR A  17       1.154  -7.818   6.963  1.00  0.00           H  
ATOM    289 HG21 THR A  17       1.868  -4.744   7.788  1.00  0.00           H  
ATOM    290 HG22 THR A  17       1.718  -4.263   6.097  1.00  0.00           H  
ATOM    291 HG23 THR A  17       2.664  -5.687   6.528  1.00  0.00           H  
ATOM    292  N   THR A  18       0.052  -3.589   8.632  1.00  0.00           N  
ATOM    293  CA  THR A  18       0.418  -2.264   9.109  1.00  0.00           C  
ATOM    294  C   THR A  18       1.435  -1.635   8.168  1.00  0.00           C  
ATOM    295  O   THR A  18       1.247  -0.518   7.695  1.00  0.00           O  
ATOM    296  CB  THR A  18       1.010  -2.314  10.533  1.00  0.00           C  
ATOM    297  OG1 THR A  18      -0.043  -2.260  11.504  1.00  0.00           O  
ATOM    298  CG2 THR A  18       1.976  -1.157  10.761  1.00  0.00           C  
ATOM    299  H   THR A  18       0.168  -4.361   9.223  1.00  0.00           H  
ATOM    300  HA  THR A  18      -0.474  -1.654   9.128  1.00  0.00           H  
ATOM    301  HB  THR A  18       1.549  -3.242  10.650  1.00  0.00           H  
ATOM    302  HG1 THR A  18       0.269  -1.806  12.290  1.00  0.00           H  
ATOM    303 HG21 THR A  18       1.417  -0.246  10.914  1.00  0.00           H  
ATOM    304 HG22 THR A  18       2.613  -1.047   9.893  1.00  0.00           H  
ATOM    305 HG23 THR A  18       2.582  -1.359  11.630  1.00  0.00           H  
ATOM    306  N   LEU A  19       2.511  -2.369   7.898  1.00  0.00           N  
ATOM    307  CA  LEU A  19       3.560  -1.891   7.008  1.00  0.00           C  
ATOM    308  C   LEU A  19       2.974  -1.495   5.664  1.00  0.00           C  
ATOM    309  O   LEU A  19       3.560  -0.698   4.929  1.00  0.00           O  
ATOM    310  CB  LEU A  19       4.629  -2.971   6.815  1.00  0.00           C  
ATOM    311  CG  LEU A  19       6.073  -2.498   6.998  1.00  0.00           C  
ATOM    312  CD1 LEU A  19       6.533  -1.707   5.784  1.00  0.00           C  
ATOM    313  CD2 LEU A  19       6.204  -1.664   8.264  1.00  0.00           C  
ATOM    314  H   LEU A  19       2.599  -3.256   8.305  1.00  0.00           H  
ATOM    315  HA  LEU A  19       4.011  -1.021   7.459  1.00  0.00           H  
ATOM    316  HB2 LEU A  19       4.439  -3.765   7.522  1.00  0.00           H  
ATOM    317  HB3 LEU A  19       4.530  -3.370   5.817  1.00  0.00           H  
ATOM    318  HG  LEU A  19       6.717  -3.361   7.097  1.00  0.00           H  
ATOM    319 HD11 LEU A  19       7.610  -1.623   5.797  1.00  0.00           H  
ATOM    320 HD12 LEU A  19       6.222  -2.215   4.884  1.00  0.00           H  
ATOM    321 HD13 LEU A  19       6.096  -0.720   5.811  1.00  0.00           H  
ATOM    322 HD21 LEU A  19       5.926  -0.643   8.051  1.00  0.00           H  
ATOM    323 HD22 LEU A  19       5.549  -2.063   9.025  1.00  0.00           H  
ATOM    324 HD23 LEU A  19       7.226  -1.695   8.613  1.00  0.00           H  
ATOM    325  N   GLU A  20       1.811  -2.050   5.350  1.00  0.00           N  
ATOM    326  CA  GLU A  20       1.145  -1.745   4.095  1.00  0.00           C  
ATOM    327  C   GLU A  20       0.398  -0.416   4.199  1.00  0.00           C  
ATOM    328  O   GLU A  20       0.512   0.437   3.319  1.00  0.00           O  
ATOM    329  CB  GLU A  20       0.201  -2.888   3.691  1.00  0.00           C  
ATOM    330  CG  GLU A  20      -1.256  -2.478   3.534  1.00  0.00           C  
ATOM    331  CD  GLU A  20      -1.569  -1.952   2.146  1.00  0.00           C  
ATOM    332  OE1 GLU A  20      -0.717  -1.241   1.573  1.00  0.00           O  
ATOM    333  OE2 GLU A  20      -2.666  -2.252   1.632  1.00  0.00           O  
ATOM    334  H   GLU A  20       1.392  -2.674   5.979  1.00  0.00           H  
ATOM    335  HA  GLU A  20       1.915  -1.643   3.347  1.00  0.00           H  
ATOM    336  HB2 GLU A  20       0.537  -3.295   2.750  1.00  0.00           H  
ATOM    337  HB3 GLU A  20       0.255  -3.661   4.444  1.00  0.00           H  
ATOM    338  HG2 GLU A  20      -1.880  -3.339   3.723  1.00  0.00           H  
ATOM    339  HG3 GLU A  20      -1.480  -1.707   4.255  1.00  0.00           H  
ATOM    340  N   GLU A  21      -0.347  -0.233   5.289  1.00  0.00           N  
ATOM    341  CA  GLU A  21      -1.080   1.009   5.499  1.00  0.00           C  
ATOM    342  C   GLU A  21      -0.088   2.133   5.771  1.00  0.00           C  
ATOM    343  O   GLU A  21      -0.364   3.307   5.521  1.00  0.00           O  
ATOM    344  CB  GLU A  21      -2.066   0.870   6.664  1.00  0.00           C  
ATOM    345  CG  GLU A  21      -1.400   0.796   8.027  1.00  0.00           C  
ATOM    346  CD  GLU A  21      -2.320   1.233   9.150  1.00  0.00           C  
ATOM    347  OE1 GLU A  21      -2.973   2.288   9.006  1.00  0.00           O  
ATOM    348  OE2 GLU A  21      -2.389   0.520  10.173  1.00  0.00           O  
ATOM    349  H   GLU A  21      -0.387  -0.938   5.969  1.00  0.00           H  
ATOM    350  HA  GLU A  21      -1.627   1.230   4.595  1.00  0.00           H  
ATOM    351  HB2 GLU A  21      -2.731   1.720   6.659  1.00  0.00           H  
ATOM    352  HB3 GLU A  21      -2.646  -0.030   6.523  1.00  0.00           H  
ATOM    353  HG2 GLU A  21      -1.096  -0.223   8.207  1.00  0.00           H  
ATOM    354  HG3 GLU A  21      -0.531   1.435   8.023  1.00  0.00           H  
ATOM    355  N   GLU A  22       1.086   1.743   6.262  1.00  0.00           N  
ATOM    356  CA  GLU A  22       2.156   2.678   6.554  1.00  0.00           C  
ATOM    357  C   GLU A  22       2.864   3.056   5.265  1.00  0.00           C  
ATOM    358  O   GLU A  22       3.309   4.187   5.096  1.00  0.00           O  
ATOM    359  CB  GLU A  22       3.144   2.052   7.536  1.00  0.00           C  
ATOM    360  CG  GLU A  22       2.941   2.503   8.973  1.00  0.00           C  
ATOM    361  CD  GLU A  22       4.153   3.218   9.539  1.00  0.00           C  
ATOM    362  OE1 GLU A  22       5.230   2.591   9.615  1.00  0.00           O  
ATOM    363  OE2 GLU A  22       4.024   4.404   9.907  1.00  0.00           O  
ATOM    364  H   GLU A  22       1.242   0.791   6.417  1.00  0.00           H  
ATOM    365  HA  GLU A  22       1.722   3.563   6.995  1.00  0.00           H  
ATOM    366  HB2 GLU A  22       3.037   0.979   7.501  1.00  0.00           H  
ATOM    367  HB3 GLU A  22       4.144   2.314   7.236  1.00  0.00           H  
ATOM    368  HG2 GLU A  22       2.097   3.175   9.009  1.00  0.00           H  
ATOM    369  HG3 GLU A  22       2.735   1.635   9.583  1.00  0.00           H  
ATOM    370  N   LYS A  23       2.948   2.098   4.348  1.00  0.00           N  
ATOM    371  CA  LYS A  23       3.579   2.330   3.059  1.00  0.00           C  
ATOM    372  C   LYS A  23       2.858   3.461   2.334  1.00  0.00           C  
ATOM    373  O   LYS A  23       3.479   4.401   1.842  1.00  0.00           O  
ATOM    374  CB  LYS A  23       3.537   1.052   2.213  1.00  0.00           C  
ATOM    375  CG  LYS A  23       3.862   1.269   0.748  1.00  0.00           C  
ATOM    376  CD  LYS A  23       5.152   0.567   0.369  1.00  0.00           C  
ATOM    377  CE  LYS A  23       5.010  -0.947   0.428  1.00  0.00           C  
ATOM    378  NZ  LYS A  23       6.317  -1.617   0.679  1.00  0.00           N  
ATOM    379  H   LYS A  23       2.564   1.217   4.540  1.00  0.00           H  
ATOM    380  HA  LYS A  23       4.605   2.612   3.229  1.00  0.00           H  
ATOM    381  HB2 LYS A  23       4.258   0.351   2.604  1.00  0.00           H  
ATOM    382  HB3 LYS A  23       2.551   0.618   2.282  1.00  0.00           H  
ATOM    383  HG2 LYS A  23       3.056   0.875   0.140  1.00  0.00           H  
ATOM    384  HG3 LYS A  23       3.971   2.329   0.568  1.00  0.00           H  
ATOM    385  HD2 LYS A  23       5.415   0.851  -0.629  1.00  0.00           H  
ATOM    386  HD3 LYS A  23       5.930   0.874   1.052  1.00  0.00           H  
ATOM    387  HE2 LYS A  23       4.327  -1.201   1.224  1.00  0.00           H  
ATOM    388  HE3 LYS A  23       4.612  -1.294  -0.514  1.00  0.00           H  
ATOM    389  HZ1 LYS A  23       6.697  -2.003  -0.209  1.00  0.00           H  
ATOM    390  HZ2 LYS A  23       6.195  -2.395   1.358  1.00  0.00           H  
ATOM    391  HZ3 LYS A  23       6.999  -0.935   1.069  1.00  0.00           H  
ATOM    392  N   CYS A  24       1.538   3.348   2.278  1.00  0.00           N  
ATOM    393  CA  CYS A  24       0.700   4.337   1.616  1.00  0.00           C  
ATOM    394  C   CYS A  24       0.659   5.661   2.377  1.00  0.00           C  
ATOM    395  O   CYS A  24       0.521   6.721   1.773  1.00  0.00           O  
ATOM    396  CB  CYS A  24      -0.713   3.784   1.466  1.00  0.00           C  
ATOM    397  SG  CYS A  24      -0.763   2.013   1.047  1.00  0.00           S  
ATOM    398  H   CYS A  24       1.111   2.568   2.692  1.00  0.00           H  
ATOM    399  HA  CYS A  24       1.110   4.512   0.634  1.00  0.00           H  
ATOM    400  HB2 CYS A  24      -1.247   3.918   2.395  1.00  0.00           H  
ATOM    401  HB3 CYS A  24      -1.222   4.322   0.682  1.00  0.00           H  
ATOM    402  N   LYS A  25       0.759   5.604   3.699  1.00  0.00           N  
ATOM    403  CA  LYS A  25       0.710   6.817   4.512  1.00  0.00           C  
ATOM    404  C   LYS A  25       2.052   7.544   4.529  1.00  0.00           C  
ATOM    405  O   LYS A  25       2.175   8.654   4.013  1.00  0.00           O  
ATOM    406  CB  LYS A  25       0.275   6.480   5.938  1.00  0.00           C  
ATOM    407  CG  LYS A  25      -1.124   6.971   6.279  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -2.191   6.179   5.537  1.00  0.00           C  
ATOM    409  CE  LYS A  25      -2.638   6.894   4.271  1.00  0.00           C  
ATOM    410  NZ  LYS A  25      -3.449   8.105   4.573  1.00  0.00           N  
ATOM    411  H   LYS A  25       0.852   4.732   4.139  1.00  0.00           H  
ATOM    412  HA  LYS A  25      -0.027   7.472   4.071  1.00  0.00           H  
ATOM    413  HB2 LYS A  25       0.299   5.408   6.067  1.00  0.00           H  
ATOM    414  HB3 LYS A  25       0.970   6.933   6.630  1.00  0.00           H  
ATOM    415  HG2 LYS A  25      -1.284   6.863   7.341  1.00  0.00           H  
ATOM    416  HG3 LYS A  25      -1.206   8.013   6.004  1.00  0.00           H  
ATOM    417  HD2 LYS A  25      -1.787   5.214   5.270  1.00  0.00           H  
ATOM    418  HD3 LYS A  25      -3.044   6.048   6.186  1.00  0.00           H  
ATOM    419  HE2 LYS A  25      -1.761   7.188   3.711  1.00  0.00           H  
ATOM    420  HE3 LYS A  25      -3.229   6.212   3.678  1.00  0.00           H  
ATOM    421  HZ1 LYS A  25      -3.283   8.411   5.553  1.00  0.00           H  
ATOM    422  HZ2 LYS A  25      -4.461   7.896   4.453  1.00  0.00           H  
ATOM    423  HZ3 LYS A  25      -3.188   8.879   3.930  1.00  0.00           H  
ATOM    424  N   THR A  26       3.049   6.917   5.143  1.00  0.00           N  
ATOM    425  CA  THR A  26       4.382   7.500   5.252  1.00  0.00           C  
ATOM    426  C   THR A  26       4.931   7.963   3.904  1.00  0.00           C  
ATOM    427  O   THR A  26       5.590   9.001   3.827  1.00  0.00           O  
ATOM    428  CB  THR A  26       5.381   6.512   5.883  1.00  0.00           C  
ATOM    429  OG1 THR A  26       5.638   5.429   4.983  1.00  0.00           O  
ATOM    430  CG2 THR A  26       4.847   5.968   7.200  1.00  0.00           C  
ATOM    431  H   THR A  26       2.881   6.040   5.545  1.00  0.00           H  
ATOM    432  HA  THR A  26       4.309   8.358   5.905  1.00  0.00           H  
ATOM    433  HB  THR A  26       6.306   7.035   6.077  1.00  0.00           H  
ATOM    434  HG1 THR A  26       6.380   4.912   5.306  1.00  0.00           H  
ATOM    435 HG21 THR A  26       5.668   5.814   7.885  1.00  0.00           H  
ATOM    436 HG22 THR A  26       4.343   5.029   7.024  1.00  0.00           H  
ATOM    437 HG23 THR A  26       4.152   6.676   7.626  1.00  0.00           H  
ATOM    438  N   LEU A  27       4.679   7.198   2.840  1.00  0.00           N  
ATOM    439  CA  LEU A  27       5.180   7.565   1.525  1.00  0.00           C  
ATOM    440  C   LEU A  27       4.242   8.532   0.815  1.00  0.00           C  
ATOM    441  O   LEU A  27       4.692   9.411   0.078  1.00  0.00           O  
ATOM    442  CB  LEU A  27       5.393   6.319   0.668  1.00  0.00           C  
ATOM    443  CG  LEU A  27       6.697   5.574   0.942  1.00  0.00           C  
ATOM    444  CD1 LEU A  27       6.523   4.601   2.096  1.00  0.00           C  
ATOM    445  CD2 LEU A  27       7.172   4.849  -0.305  1.00  0.00           C  
ATOM    446  H   LEU A  27       4.155   6.371   2.940  1.00  0.00           H  
ATOM    447  HA  LEU A  27       6.134   8.051   1.664  1.00  0.00           H  
ATOM    448  HB2 LEU A  27       4.570   5.642   0.841  1.00  0.00           H  
ATOM    449  HB3 LEU A  27       5.384   6.613  -0.370  1.00  0.00           H  
ATOM    450  HG  LEU A  27       7.453   6.291   1.223  1.00  0.00           H  
ATOM    451 HD11 LEU A  27       6.180   5.136   2.969  1.00  0.00           H  
ATOM    452 HD12 LEU A  27       5.795   3.848   1.826  1.00  0.00           H  
ATOM    453 HD13 LEU A  27       7.468   4.125   2.312  1.00  0.00           H  
ATOM    454 HD21 LEU A  27       6.690   3.883  -0.367  1.00  0.00           H  
ATOM    455 HD22 LEU A  27       6.919   5.433  -1.177  1.00  0.00           H  
ATOM    456 HD23 LEU A  27       8.242   4.716  -0.258  1.00  0.00           H  
ATOM    457  N   TYR A  28       2.937   8.363   1.019  1.00  0.00           N  
ATOM    458  CA  TYR A  28       1.961   9.230   0.366  1.00  0.00           C  
ATOM    459  C   TYR A  28       1.170  10.038   1.394  1.00  0.00           C  
ATOM    460  O   TYR A  28       0.407   9.472   2.175  1.00  0.00           O  
ATOM    461  CB  TYR A  28       0.961   8.420  -0.470  1.00  0.00           C  
ATOM    462  CG  TYR A  28       1.499   7.149  -1.104  1.00  0.00           C  
ATOM    463  CD1 TYR A  28       2.836   6.996  -1.453  1.00  0.00           C  
ATOM    464  CD2 TYR A  28       0.639   6.091  -1.353  1.00  0.00           C  
ATOM    465  CE1 TYR A  28       3.291   5.827  -2.027  1.00  0.00           C  
ATOM    466  CE2 TYR A  28       1.085   4.922  -1.928  1.00  0.00           C  
ATOM    467  CZ  TYR A  28       2.409   4.793  -2.263  1.00  0.00           C  
ATOM    468  OH  TYR A  28       2.850   3.626  -2.836  1.00  0.00           O  
ATOM    469  H   TYR A  28       2.627   7.640   1.606  1.00  0.00           H  
ATOM    470  HA  TYR A  28       2.495   9.908  -0.282  1.00  0.00           H  
ATOM    471  HB2 TYR A  28       0.135   8.137   0.162  1.00  0.00           H  
ATOM    472  HB3 TYR A  28       0.588   9.050  -1.265  1.00  0.00           H  
ATOM    473  HD1 TYR A  28       3.529   7.801  -1.263  1.00  0.00           H  
ATOM    474  HD2 TYR A  28      -0.402   6.191  -1.087  1.00  0.00           H  
ATOM    475  HE1 TYR A  28       4.333   5.727  -2.285  1.00  0.00           H  
ATOM    476  HE2 TYR A  28       0.394   4.113  -2.110  1.00  0.00           H  
ATOM    477  HH  TYR A  28       3.134   3.799  -3.736  1.00  0.00           H  
ATOM    478  N   PRO A  29       1.316  11.373   1.394  1.00  0.00           N  
ATOM    479  CA  PRO A  29       0.583  12.238   2.316  1.00  0.00           C  
ATOM    480  C   PRO A  29      -0.823  12.527   1.796  1.00  0.00           C  
ATOM    481  O   PRO A  29      -1.228  13.683   1.674  1.00  0.00           O  
ATOM    482  CB  PRO A  29       1.429  13.508   2.326  1.00  0.00           C  
ATOM    483  CG  PRO A  29       2.018  13.576   0.957  1.00  0.00           C  
ATOM    484  CD  PRO A  29       2.183  12.151   0.486  1.00  0.00           C  
ATOM    485  HA  PRO A  29       0.531  11.817   3.309  1.00  0.00           H  
ATOM    486  HB2 PRO A  29       0.799  14.362   2.531  1.00  0.00           H  
ATOM    487  HB3 PRO A  29       2.196  13.428   3.082  1.00  0.00           H  
ATOM    488  HG2 PRO A  29       1.351  14.111   0.299  1.00  0.00           H  
ATOM    489  HG3 PRO A  29       2.978  14.069   0.998  1.00  0.00           H  
ATOM    490  HD2 PRO A  29       1.852  12.052  -0.537  1.00  0.00           H  
ATOM    491  HD3 PRO A  29       3.213  11.840   0.580  1.00  0.00           H  
ATOM    492  N   ARG A  30      -1.550  11.460   1.465  1.00  0.00           N  
ATOM    493  CA  ARG A  30      -2.900  11.584   0.925  1.00  0.00           C  
ATOM    494  C   ARG A  30      -3.970  11.519   2.003  1.00  0.00           C  
ATOM    495  O   ARG A  30      -3.681  11.404   3.194  1.00  0.00           O  
ATOM    496  CB  ARG A  30      -3.165  10.472  -0.094  1.00  0.00           C  
ATOM    497  CG  ARG A  30      -2.466  10.683  -1.429  1.00  0.00           C  
ATOM    498  CD  ARG A  30      -2.785  12.046  -2.026  1.00  0.00           C  
ATOM    499  NE  ARG A  30      -4.220  12.317  -2.046  1.00  0.00           N  
ATOM    500  CZ  ARG A  30      -4.759  13.398  -2.601  1.00  0.00           C  
ATOM    501  NH1 ARG A  30      -3.986  14.304  -3.185  1.00  0.00           N  
ATOM    502  NH2 ARG A  30      -6.073  13.574  -2.572  1.00  0.00           N  
ATOM    503  H   ARG A  30      -1.160  10.568   1.568  1.00  0.00           H  
ATOM    504  HA  ARG A  30      -2.970  12.536   0.424  1.00  0.00           H  
ATOM    505  HB2 ARG A  30      -2.830   9.531   0.323  1.00  0.00           H  
ATOM    506  HB3 ARG A  30      -4.229  10.412  -0.273  1.00  0.00           H  
ATOM    507  HG2 ARG A  30      -1.401  10.609  -1.279  1.00  0.00           H  
ATOM    508  HG3 ARG A  30      -2.790   9.915  -2.118  1.00  0.00           H  
ATOM    509  HD2 ARG A  30      -2.293  12.807  -1.437  1.00  0.00           H  
ATOM    510  HD3 ARG A  30      -2.407  12.078  -3.038  1.00  0.00           H  
ATOM    511  HE  ARG A  30      -4.811  11.659  -1.623  1.00  0.00           H  
ATOM    512 HH11 ARG A  30      -2.995  14.174  -3.210  1.00  0.00           H  
ATOM    513 HH12 ARG A  30      -4.394  15.116  -3.600  1.00  0.00           H  
ATOM    514 HH21 ARG A  30      -6.660  12.893  -2.133  1.00  0.00           H  
ATOM    515 HH22 ARG A  30      -6.478  14.387  -2.989  1.00  0.00           H  
ATOM    516  N   GLY A  31      -5.215  11.568   1.545  1.00  0.00           N  
ATOM    517  CA  GLY A  31      -6.359  11.490   2.428  1.00  0.00           C  
ATOM    518  C   GLY A  31      -7.307  10.396   1.983  1.00  0.00           C  
ATOM    519  O   GLY A  31      -8.056   9.841   2.786  1.00  0.00           O  
ATOM    520  H   GLY A  31      -5.357  11.640   0.577  1.00  0.00           H  
ATOM    521  HA2 GLY A  31      -6.019  11.282   3.432  1.00  0.00           H  
ATOM    522  HA3 GLY A  31      -6.881  12.435   2.417  1.00  0.00           H  
ATOM    523  N   GLN A  32      -7.250  10.078   0.690  1.00  0.00           N  
ATOM    524  CA  GLN A  32      -8.082   9.030   0.112  1.00  0.00           C  
ATOM    525  C   GLN A  32      -7.246   7.780  -0.124  1.00  0.00           C  
ATOM    526  O   GLN A  32      -7.667   6.853  -0.817  1.00  0.00           O  
ATOM    527  CB  GLN A  32      -8.715   9.496  -1.205  1.00  0.00           C  
ATOM    528  CG  GLN A  32      -8.459  10.961  -1.526  1.00  0.00           C  
ATOM    529  CD  GLN A  32      -9.491  11.541  -2.472  1.00  0.00           C  
ATOM    530  OE1 GLN A  32      -9.150  12.188  -3.461  1.00  0.00           O  
ATOM    531  NE2 GLN A  32     -10.764  11.310  -2.171  1.00  0.00           N  
ATOM    532  H   GLN A  32      -6.616  10.554   0.113  1.00  0.00           H  
ATOM    533  HA  GLN A  32      -8.860   8.799   0.820  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      -8.320   8.899  -2.016  1.00  0.00           H  
ATOM    535  HB3 GLN A  32      -9.783   9.346  -1.148  1.00  0.00           H  
ATOM    536  HG2 GLN A  32      -8.478  11.527  -0.606  1.00  0.00           H  
ATOM    537  HG3 GLN A  32      -7.482  11.050  -1.981  1.00  0.00           H  
ATOM    538 HE21 GLN A  32     -10.962  10.787  -1.367  1.00  0.00           H  
ATOM    539 HE22 GLN A  32     -11.454  11.672  -2.766  1.00  0.00           H  
ATOM    540  N   CYS A  33      -6.059   7.770   0.468  1.00  0.00           N  
ATOM    541  CA  CYS A  33      -5.142   6.644   0.346  1.00  0.00           C  
ATOM    542  C   CYS A  33      -5.131   5.829   1.629  1.00  0.00           C  
ATOM    543  O   CYS A  33      -5.440   6.350   2.702  1.00  0.00           O  
ATOM    544  CB  CYS A  33      -3.727   7.134   0.046  1.00  0.00           C  
ATOM    545  SG  CYS A  33      -2.602   5.819  -0.526  1.00  0.00           S  
ATOM    546  H   CYS A  33      -5.796   8.543   1.009  1.00  0.00           H  
ATOM    547  HA  CYS A  33      -5.482   6.020  -0.470  1.00  0.00           H  
ATOM    548  HB2 CYS A  33      -3.770   7.890  -0.721  1.00  0.00           H  
ATOM    549  HB3 CYS A  33      -3.305   7.561   0.943  1.00  0.00           H  
ATOM    550  N   THR A  34      -4.773   4.552   1.514  1.00  0.00           N  
ATOM    551  CA  THR A  34      -4.724   3.668   2.671  1.00  0.00           C  
ATOM    552  C   THR A  34      -4.369   2.238   2.255  1.00  0.00           C  
ATOM    553  O   THR A  34      -3.674   2.036   1.260  1.00  0.00           O  
ATOM    554  CB  THR A  34      -6.072   3.693   3.420  1.00  0.00           C  
ATOM    555  OG1 THR A  34      -5.941   3.071   4.704  1.00  0.00           O  
ATOM    556  CG2 THR A  34      -7.164   3.001   2.617  1.00  0.00           C  
ATOM    557  H   THR A  34      -4.536   4.199   0.632  1.00  0.00           H  
ATOM    558  HA  THR A  34      -3.960   4.036   3.339  1.00  0.00           H  
ATOM    559  HB  THR A  34      -6.354   4.732   3.558  1.00  0.00           H  
ATOM    560  HG1 THR A  34      -6.650   3.369   5.278  1.00  0.00           H  
ATOM    561 HG21 THR A  34      -7.821   3.743   2.187  1.00  0.00           H  
ATOM    562 HG22 THR A  34      -7.732   2.351   3.266  1.00  0.00           H  
ATOM    563 HG23 THR A  34      -6.715   2.418   1.827  1.00  0.00           H  
ATOM    564  N   CYS A  35      -4.840   1.247   3.011  1.00  0.00           N  
ATOM    565  CA  CYS A  35      -4.549  -0.147   2.701  1.00  0.00           C  
ATOM    566  C   CYS A  35      -5.707  -0.787   1.942  1.00  0.00           C  
ATOM    567  O   CYS A  35      -6.867  -0.672   2.337  1.00  0.00           O  
ATOM    568  CB  CYS A  35      -4.258  -0.928   3.988  1.00  0.00           C  
ATOM    569  SG  CYS A  35      -5.724  -1.674   4.783  1.00  0.00           S  
ATOM    570  H   CYS A  35      -5.382   1.456   3.797  1.00  0.00           H  
ATOM    571  HA  CYS A  35      -3.671  -0.167   2.074  1.00  0.00           H  
ATOM    572  HB2 CYS A  35      -3.569  -1.723   3.764  1.00  0.00           H  
ATOM    573  HB3 CYS A  35      -3.802  -0.260   4.705  1.00  0.00           H  
ATOM    574  N   SER A  36      -5.378  -1.454   0.837  1.00  0.00           N  
ATOM    575  CA  SER A  36      -6.385  -2.106   0.011  1.00  0.00           C  
ATOM    576  C   SER A  36      -5.935  -3.502  -0.412  1.00  0.00           C  
ATOM    577  O   SER A  36      -4.882  -3.670  -1.041  1.00  0.00           O  
ATOM    578  CB  SER A  36      -6.688  -1.260  -1.227  1.00  0.00           C  
ATOM    579  OG  SER A  36      -7.328  -0.048  -0.870  1.00  0.00           O  
ATOM    580  H   SER A  36      -4.437  -1.502   0.570  1.00  0.00           H  
ATOM    581  HA  SER A  36      -7.285  -2.197   0.600  1.00  0.00           H  
ATOM    582  HB2 SER A  36      -5.765  -1.029  -1.738  1.00  0.00           H  
ATOM    583  HB3 SER A  36      -7.336  -1.814  -1.888  1.00  0.00           H  
ATOM    584  HG  SER A  36      -7.209   0.114   0.069  1.00  0.00           H  
ATOM    585  N   ASP A  37      -6.750  -4.494  -0.062  1.00  0.00           N  
ATOM    586  CA  ASP A  37      -6.470  -5.886  -0.394  1.00  0.00           C  
ATOM    587  C   ASP A  37      -7.708  -6.547  -0.991  1.00  0.00           C  
ATOM    588  O   ASP A  37      -8.830  -6.088  -0.775  1.00  0.00           O  
ATOM    589  CB  ASP A  37      -6.018  -6.647   0.854  1.00  0.00           C  
ATOM    590  CG  ASP A  37      -5.767  -8.118   0.580  1.00  0.00           C  
ATOM    591  OD1 ASP A  37      -6.719  -8.916   0.706  1.00  0.00           O  
ATOM    592  OD2 ASP A  37      -4.617  -8.471   0.242  1.00  0.00           O  
ATOM    593  H   ASP A  37      -7.569  -4.281   0.432  1.00  0.00           H  
ATOM    594  HA  ASP A  37      -5.676  -5.902  -1.127  1.00  0.00           H  
ATOM    595  HB2 ASP A  37      -5.104  -6.209   1.225  1.00  0.00           H  
ATOM    596  HB3 ASP A  37      -6.784  -6.567   1.613  1.00  0.00           H  
ATOM    597  N   SER A  38      -7.502  -7.623  -1.744  1.00  0.00           N  
ATOM    598  CA  SER A  38      -8.610  -8.338  -2.369  1.00  0.00           C  
ATOM    599  C   SER A  38      -8.891  -9.650  -1.644  1.00  0.00           C  
ATOM    600  O   SER A  38      -9.859  -9.761  -0.892  1.00  0.00           O  
ATOM    601  CB  SER A  38      -8.305  -8.608  -3.844  1.00  0.00           C  
ATOM    602  OG  SER A  38      -6.927  -8.427  -4.123  1.00  0.00           O  
ATOM    603  H   SER A  38      -6.586  -7.942  -1.883  1.00  0.00           H  
ATOM    604  HA  SER A  38      -9.486  -7.711  -2.302  1.00  0.00           H  
ATOM    605  HB2 SER A  38      -8.576  -9.625  -4.085  1.00  0.00           H  
ATOM    606  HB3 SER A  38      -8.876  -7.927  -4.458  1.00  0.00           H  
ATOM    607  HG  SER A  38      -6.787  -8.445  -5.073  1.00  0.00           H  
ATOM    608  N   LYS A  39      -8.036 -10.642  -1.877  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -8.189 -11.949  -1.249  1.00  0.00           C  
ATOM    610  C   LYS A  39      -6.898 -12.753  -1.357  1.00  0.00           C  
ATOM    611  O   LYS A  39      -6.923 -13.963  -1.591  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -9.340 -12.718  -1.900  1.00  0.00           C  
ATOM    613  CG  LYS A  39     -10.557 -12.868  -1.003  1.00  0.00           C  
ATOM    614  CD  LYS A  39     -11.789 -13.268  -1.798  1.00  0.00           C  
ATOM    615  CE  LYS A  39     -13.056 -12.677  -1.203  1.00  0.00           C  
ATOM    616  NZ  LYS A  39     -14.183 -12.686  -2.175  1.00  0.00           N  
ATOM    617  H   LYS A  39      -7.285 -10.490  -2.487  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -8.417 -11.792  -0.206  1.00  0.00           H  
ATOM    619  HB2 LYS A  39      -9.644 -12.197  -2.796  1.00  0.00           H  
ATOM    620  HB3 LYS A  39      -8.993 -13.704  -2.168  1.00  0.00           H  
ATOM    621  HG2 LYS A  39     -10.355 -13.628  -0.263  1.00  0.00           H  
ATOM    622  HG3 LYS A  39     -10.748 -11.925  -0.511  1.00  0.00           H  
ATOM    623  HD2 LYS A  39     -11.681 -12.913  -2.812  1.00  0.00           H  
ATOM    624  HD3 LYS A  39     -11.870 -14.345  -1.800  1.00  0.00           H  
ATOM    625  HE2 LYS A  39     -13.336 -13.258  -0.336  1.00  0.00           H  
ATOM    626  HE3 LYS A  39     -12.857 -11.659  -0.904  1.00  0.00           H  
ATOM    627  HZ1 LYS A  39     -15.052 -12.337  -1.721  1.00  0.00           H  
ATOM    628  HZ2 LYS A  39     -14.351 -13.653  -2.520  1.00  0.00           H  
ATOM    629  HZ3 LYS A  39     -13.959 -12.075  -2.987  1.00  0.00           H  
ATOM    630  N   MET A  40      -5.770 -12.071  -1.188  1.00  0.00           N  
ATOM    631  CA  MET A  40      -4.466 -12.718  -1.268  1.00  0.00           C  
ATOM    632  C   MET A  40      -3.523 -12.172  -0.201  1.00  0.00           C  
ATOM    633  O   MET A  40      -3.797 -11.142   0.414  1.00  0.00           O  
ATOM    634  CB  MET A  40      -3.856 -12.510  -2.656  1.00  0.00           C  
ATOM    635  CG  MET A  40      -4.248 -13.578  -3.663  1.00  0.00           C  
ATOM    636  SD  MET A  40      -2.835 -14.528  -4.254  1.00  0.00           S  
ATOM    637  CE  MET A  40      -2.735 -13.966  -5.952  1.00  0.00           C  
ATOM    638  H   MET A  40      -5.815 -11.110  -1.004  1.00  0.00           H  
ATOM    639  HA  MET A  40      -4.609 -13.775  -1.101  1.00  0.00           H  
ATOM    640  HB2 MET A  40      -4.176 -11.551  -3.037  1.00  0.00           H  
ATOM    641  HB3 MET A  40      -2.779 -12.508  -2.567  1.00  0.00           H  
ATOM    642  HG2 MET A  40      -4.949 -14.255  -3.197  1.00  0.00           H  
ATOM    643  HG3 MET A  40      -4.722 -13.100  -4.508  1.00  0.00           H  
ATOM    644  HE1 MET A  40      -3.496 -14.459  -6.539  1.00  0.00           H  
ATOM    645  HE2 MET A  40      -2.890 -12.897  -5.986  1.00  0.00           H  
ATOM    646  HE3 MET A  40      -1.761 -14.202  -6.354  1.00  0.00           H  
ATOM    647  N   ASN A  41      -2.414 -12.870   0.010  1.00  0.00           N  
ATOM    648  CA  ASN A  41      -1.427 -12.456   0.999  1.00  0.00           C  
ATOM    649  C   ASN A  41      -0.734 -11.168   0.570  1.00  0.00           C  
ATOM    650  O   ASN A  41      -0.014 -10.552   1.354  1.00  0.00           O  
ATOM    651  CB  ASN A  41      -0.391 -13.561   1.210  1.00  0.00           C  
ATOM    652  CG  ASN A  41       0.550 -13.262   2.361  1.00  0.00           C  
ATOM    653  OD1 ASN A  41       0.166 -12.627   3.343  1.00  0.00           O  
ATOM    654  ND2 ASN A  41       1.791 -13.717   2.244  1.00  0.00           N  
ATOM    655  H   ASN A  41      -2.253 -13.682  -0.513  1.00  0.00           H  
ATOM    656  HA  ASN A  41      -1.944 -12.276   1.931  1.00  0.00           H  
ATOM    657  HB2 ASN A  41      -0.901 -14.489   1.420  1.00  0.00           H  
ATOM    658  HB3 ASN A  41       0.196 -13.673   0.309  1.00  0.00           H  
ATOM    659 HD21 ASN A  41       2.028 -14.215   1.433  1.00  0.00           H  
ATOM    660 HD22 ASN A  41       2.421 -13.538   2.973  1.00  0.00           H  
ATOM    661  N   THR A  42      -0.956 -10.761  -0.677  1.00  0.00           N  
ATOM    662  CA  THR A  42      -0.348  -9.541  -1.189  1.00  0.00           C  
ATOM    663  C   THR A  42      -1.400  -8.532  -1.638  1.00  0.00           C  
ATOM    664  O   THR A  42      -2.426  -8.889  -2.218  1.00  0.00           O  
ATOM    665  CB  THR A  42       0.610  -9.815  -2.358  1.00  0.00           C  
ATOM    666  OG1 THR A  42       0.366 -11.118  -2.903  1.00  0.00           O  
ATOM    667  CG2 THR A  42       2.059  -9.710  -1.902  1.00  0.00           C  
ATOM    668  H   THR A  42      -1.541 -11.288  -1.259  1.00  0.00           H  
ATOM    669  HA  THR A  42       0.225  -9.102  -0.382  1.00  0.00           H  
ATOM    670  HB  THR A  42       0.436  -9.071  -3.121  1.00  0.00           H  
ATOM    671  HG1 THR A  42       1.113 -11.384  -3.443  1.00  0.00           H  
ATOM    672 HG21 THR A  42       2.590 -10.608  -2.177  1.00  0.00           H  
ATOM    673 HG22 THR A  42       2.090  -9.587  -0.829  1.00  0.00           H  
ATOM    674 HG23 THR A  42       2.524  -8.857  -2.375  1.00  0.00           H  
ATOM    675  N   HIS A  43      -1.120  -7.271  -1.351  1.00  0.00           N  
ATOM    676  CA  HIS A  43      -2.003  -6.160  -1.693  1.00  0.00           C  
ATOM    677  C   HIS A  43      -1.168  -4.908  -1.896  1.00  0.00           C  
ATOM    678  O   HIS A  43       0.056  -4.979  -1.890  1.00  0.00           O  
ATOM    679  CB  HIS A  43      -2.988  -5.924  -0.555  1.00  0.00           C  
ATOM    680  CG  HIS A  43      -2.356  -6.122   0.774  1.00  0.00           C  
ATOM    681  ND1 HIS A  43      -1.961  -7.353   1.220  1.00  0.00           N  
ATOM    682  CD2 HIS A  43      -2.000  -5.238   1.737  1.00  0.00           C  
ATOM    683  CE1 HIS A  43      -1.391  -7.224   2.393  1.00  0.00           C  
ATOM    684  NE2 HIS A  43      -1.399  -5.953   2.733  1.00  0.00           N  
ATOM    685  H   HIS A  43      -0.282  -7.076  -0.888  1.00  0.00           H  
ATOM    686  HA  HIS A  43      -2.537  -6.398  -2.600  1.00  0.00           H  
ATOM    687  HB2 HIS A  43      -3.353  -4.915  -0.597  1.00  0.00           H  
ATOM    688  HB3 HIS A  43      -3.813  -6.615  -0.642  1.00  0.00           H  
ATOM    689  HD1 HIS A  43      -2.083  -8.202   0.745  1.00  0.00           H  
ATOM    690  HD2 HIS A  43      -2.157  -4.173   1.725  1.00  0.00           H  
ATOM    691  HE1 HIS A  43      -0.994  -8.026   2.981  1.00  0.00           H  
ATOM    692  HE2 HIS A  43      -0.924  -5.572   3.501  1.00  0.00           H  
ATOM    693  N   SER A  44      -1.818  -3.759  -2.045  1.00  0.00           N  
ATOM    694  CA  SER A  44      -1.083  -2.508  -2.196  1.00  0.00           C  
ATOM    695  C   SER A  44      -1.923  -1.313  -1.737  1.00  0.00           C  
ATOM    696  O   SER A  44      -2.774  -1.447  -0.860  1.00  0.00           O  
ATOM    697  CB  SER A  44      -0.572  -2.336  -3.627  1.00  0.00           C  
ATOM    698  OG  SER A  44      -1.642  -2.316  -4.555  1.00  0.00           O  
ATOM    699  H   SER A  44      -2.804  -3.749  -2.018  1.00  0.00           H  
ATOM    700  HA  SER A  44      -0.227  -2.573  -1.540  1.00  0.00           H  
ATOM    701  HB2 SER A  44      -0.022  -1.408  -3.698  1.00  0.00           H  
ATOM    702  HB3 SER A  44       0.093  -3.162  -3.871  1.00  0.00           H  
ATOM    703  HG  SER A  44      -2.133  -3.139  -4.498  1.00  0.00           H  
ATOM    704  N   CYS A  45      -1.676  -0.144  -2.326  1.00  0.00           N  
ATOM    705  CA  CYS A  45      -2.407   1.070  -1.963  1.00  0.00           C  
ATOM    706  C   CYS A  45      -3.522   1.368  -2.961  1.00  0.00           C  
ATOM    707  O   CYS A  45      -3.602   0.749  -4.021  1.00  0.00           O  
ATOM    708  CB  CYS A  45      -1.443   2.253  -1.889  1.00  0.00           C  
ATOM    709  SG  CYS A  45       0.005   1.951  -0.828  1.00  0.00           S  
ATOM    710  H   CYS A  45      -0.982  -0.091  -3.013  1.00  0.00           H  
ATOM    711  HA  CYS A  45      -2.843   0.913  -0.988  1.00  0.00           H  
ATOM    712  HB2 CYS A  45      -1.081   2.477  -2.883  1.00  0.00           H  
ATOM    713  HB3 CYS A  45      -1.967   3.114  -1.497  1.00  0.00           H  
ATOM    714  N   ASP A  46      -4.385   2.321  -2.611  1.00  0.00           N  
ATOM    715  CA  ASP A  46      -5.498   2.698  -3.478  1.00  0.00           C  
ATOM    716  C   ASP A  46      -5.882   4.163  -3.295  1.00  0.00           C  
ATOM    717  O   ASP A  46      -7.065   4.504  -3.272  1.00  0.00           O  
ATOM    718  CB  ASP A  46      -6.709   1.804  -3.207  1.00  0.00           C  
ATOM    719  CG  ASP A  46      -7.675   1.766  -4.375  1.00  0.00           C  
ATOM    720  OD1 ASP A  46      -7.438   0.979  -5.316  1.00  0.00           O  
ATOM    721  OD2 ASP A  46      -8.669   2.523  -4.349  1.00  0.00           O  
ATOM    722  H   ASP A  46      -4.271   2.779  -1.752  1.00  0.00           H  
ATOM    723  HA  ASP A  46      -5.182   2.557  -4.501  1.00  0.00           H  
ATOM    724  HB2 ASP A  46      -6.370   0.798  -3.011  1.00  0.00           H  
ATOM    725  HB3 ASP A  46      -7.235   2.177  -2.340  1.00  0.00           H  
ATOM    726  N   CYS A  47      -4.880   5.029  -3.185  1.00  0.00           N  
ATOM    727  CA  CYS A  47      -5.122   6.459  -3.029  1.00  0.00           C  
ATOM    728  C   CYS A  47      -5.910   6.978  -4.215  1.00  0.00           C  
ATOM    729  O   CYS A  47      -6.629   7.973  -4.123  1.00  0.00           O  
ATOM    730  CB  CYS A  47      -3.805   7.221  -2.941  1.00  0.00           C  
ATOM    731  SG  CYS A  47      -2.371   6.185  -2.512  1.00  0.00           S  
ATOM    732  H   CYS A  47      -3.958   4.699  -3.226  1.00  0.00           H  
ATOM    733  HA  CYS A  47      -5.691   6.613  -2.125  1.00  0.00           H  
ATOM    734  HB2 CYS A  47      -3.603   7.679  -3.899  1.00  0.00           H  
ATOM    735  HB3 CYS A  47      -3.892   7.992  -2.191  1.00  0.00           H  
ATOM    736  N   LYS A  48      -5.756   6.284  -5.328  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -6.434   6.645  -6.558  1.00  0.00           C  
ATOM    738  C   LYS A  48      -7.076   5.423  -7.185  1.00  0.00           C  
ATOM    739  O   LYS A  48      -6.472   4.353  -7.234  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -5.451   7.283  -7.543  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -6.106   8.250  -8.516  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -6.356   7.597  -9.866  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -7.677   8.052 -10.467  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -7.630   9.477 -10.897  1.00  0.00           N  
ATOM    745  H   LYS A  48      -5.165   5.498  -5.318  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -7.205   7.359  -6.319  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -4.699   7.821  -6.984  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -4.972   6.500  -8.113  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -7.049   8.575  -8.105  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -5.456   9.102  -8.653  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -5.556   7.866 -10.538  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -6.379   6.526  -9.739  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -7.901   7.435 -11.324  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -8.454   7.935  -9.726  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -8.335   9.649 -11.642  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48      -6.686   9.708 -11.269  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -7.834  10.101 -10.090  1.00  0.00           H  
ATOM    758  N   SER A  49      -8.303   5.590  -7.653  1.00  0.00           N  
ATOM    759  CA  SER A  49      -9.042   4.500  -8.281  1.00  0.00           C  
ATOM    760  C   SER A  49      -8.220   3.860  -9.399  1.00  0.00           C  
ATOM    761  O   SER A  49      -8.336   4.239 -10.565  1.00  0.00           O  
ATOM    762  CB  SER A  49     -10.369   5.020  -8.832  1.00  0.00           C  
ATOM    763  OG  SER A  49     -11.392   4.045  -8.708  1.00  0.00           O  
ATOM    764  H   SER A  49      -8.724   6.473  -7.569  1.00  0.00           H  
ATOM    765  HA  SER A  49      -9.242   3.756  -7.525  1.00  0.00           H  
ATOM    766  HB2 SER A  49     -10.662   5.903  -8.284  1.00  0.00           H  
ATOM    767  HB3 SER A  49     -10.249   5.268  -9.876  1.00  0.00           H  
ATOM    768  HG  SER A  49     -11.248   3.529  -7.913  1.00  0.00           H  
ATOM    769  N   CYS A  50      -7.384   2.893  -9.029  1.00  0.00           N  
ATOM    770  CA  CYS A  50      -6.533   2.199  -9.990  1.00  0.00           C  
ATOM    771  C   CYS A  50      -7.208   0.928 -10.495  1.00  0.00           C  
ATOM    772  O   CYS A  50      -6.507   0.082 -11.091  1.00  0.00           O  
ATOM    773  CB  CYS A  50      -5.182   1.856  -9.352  1.00  0.00           C  
ATOM    774  SG  CYS A  50      -4.244   3.304  -8.756  1.00  0.00           S  
ATOM    775  OXT CYS A  50      -8.432   0.785 -10.288  1.00  0.00           O  
ATOM    776  H   CYS A  50      -7.336   2.642  -8.084  1.00  0.00           H  
ATOM    777  HA  CYS A  50      -6.368   2.861 -10.827  1.00  0.00           H  
ATOM    778  HB2 CYS A  50      -5.347   1.203  -8.508  1.00  0.00           H  
ATOM    779  HB3 CYS A  50      -4.568   1.344 -10.080  1.00  0.00           H  
TER     780      CYS A  50
ENDMDL
MODEL       8
ATOM      1  N   ASN A   1      -1.645  20.332  -8.513  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -2.274  19.478  -9.553  1.00  0.00           C  
ATOM      3  C   ASN A   1      -1.504  18.175  -9.740  1.00  0.00           C  
ATOM      4  O   ASN A   1      -1.619  17.516 -10.774  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -2.316  20.263 -10.865  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -3.620  21.016 -11.049  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -4.610  20.742 -10.372  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -3.625  21.972 -11.970  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -1.440  19.769  -7.662  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -2.284  21.111  -8.254  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -0.756  20.734  -8.872  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -3.284  19.249  -9.244  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -1.506  20.977 -10.876  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -2.196  19.578 -11.692  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -2.800  22.136 -12.472  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -4.455  22.476 -12.110  1.00  0.00           H  
ATOM     17  N   LEU A   2      -0.716  17.809  -8.733  1.00  0.00           N  
ATOM     18  CA  LEU A   2       0.077  16.585  -8.784  1.00  0.00           C  
ATOM     19  C   LEU A   2      -0.766  15.371  -8.405  1.00  0.00           C  
ATOM     20  O   LEU A   2      -1.745  15.489  -7.667  1.00  0.00           O  
ATOM     21  CB  LEU A   2       1.280  16.694  -7.846  1.00  0.00           C  
ATOM     22  CG  LEU A   2       2.646  16.647  -8.532  1.00  0.00           C  
ATOM     23  CD1 LEU A   2       3.015  18.018  -9.078  1.00  0.00           C  
ATOM     24  CD2 LEU A   2       3.711  16.153  -7.566  1.00  0.00           C  
ATOM     25  H   LEU A   2      -0.666  18.377  -7.935  1.00  0.00           H  
ATOM     26  HA  LEU A   2       0.431  16.461  -9.796  1.00  0.00           H  
ATOM     27  HB2 LEU A   2       1.204  17.627  -7.306  1.00  0.00           H  
ATOM     28  HB3 LEU A   2       1.232  15.882  -7.136  1.00  0.00           H  
ATOM     29  HG  LEU A   2       2.600  15.958  -9.363  1.00  0.00           H  
ATOM     30 HD11 LEU A   2       2.728  18.080 -10.118  1.00  0.00           H  
ATOM     31 HD12 LEU A   2       2.498  18.781  -8.516  1.00  0.00           H  
ATOM     32 HD13 LEU A   2       4.081  18.165  -8.990  1.00  0.00           H  
ATOM     33 HD21 LEU A   2       4.105  16.987  -7.006  1.00  0.00           H  
ATOM     34 HD22 LEU A   2       3.274  15.437  -6.885  1.00  0.00           H  
ATOM     35 HD23 LEU A   2       4.509  15.682  -8.119  1.00  0.00           H  
ATOM     36  N   MET A   3      -0.376  14.204  -8.911  1.00  0.00           N  
ATOM     37  CA  MET A   3      -1.091  12.964  -8.623  1.00  0.00           C  
ATOM     38  C   MET A   3      -0.465  12.241  -7.435  1.00  0.00           C  
ATOM     39  O   MET A   3       0.612  12.611  -6.968  1.00  0.00           O  
ATOM     40  CB  MET A   3      -1.083  12.046  -9.847  1.00  0.00           C  
ATOM     41  CG  MET A   3      -2.118  12.413 -10.896  1.00  0.00           C  
ATOM     42  SD  MET A   3      -1.477  12.285 -12.576  1.00  0.00           S  
ATOM     43  CE  MET A   3      -1.264  14.015 -12.989  1.00  0.00           C  
ATOM     44  H   MET A   3       0.414  14.175  -9.489  1.00  0.00           H  
ATOM     45  HA  MET A   3      -2.112  13.218  -8.380  1.00  0.00           H  
ATOM     46  HB2 MET A   3      -0.106  12.088 -10.306  1.00  0.00           H  
ATOM     47  HB3 MET A   3      -1.275  11.034  -9.522  1.00  0.00           H  
ATOM     48  HG2 MET A   3      -2.963  11.747 -10.798  1.00  0.00           H  
ATOM     49  HG3 MET A   3      -2.442  13.429 -10.725  1.00  0.00           H  
ATOM     50  HE1 MET A   3      -2.039  14.319 -13.677  1.00  0.00           H  
ATOM     51  HE2 MET A   3      -1.327  14.610 -12.089  1.00  0.00           H  
ATOM     52  HE3 MET A   3      -0.297  14.159 -13.448  1.00  0.00           H  
ATOM     53  N   LYS A   4      -1.145  11.202  -6.954  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -0.651  10.421  -5.825  1.00  0.00           C  
ATOM     55  C   LYS A   4      -0.302   9.001  -6.262  1.00  0.00           C  
ATOM     56  O   LYS A   4       0.391   8.277  -5.548  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -1.691  10.391  -4.701  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -2.912   9.543  -5.015  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -3.924  10.319  -5.840  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -5.073  10.830  -4.983  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -5.023  12.309  -4.809  1.00  0.00           N  
ATOM     62  H   LYS A   4      -1.996  10.952  -7.373  1.00  0.00           H  
ATOM     63  HA  LYS A   4       0.245  10.901  -5.460  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -1.228   9.998  -3.808  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -2.023  11.401  -4.509  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -2.602   8.671  -5.571  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -3.374   9.237  -4.088  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -3.428  11.162  -6.298  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -4.320   9.670  -6.608  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -6.006  10.564  -5.457  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -5.016  10.359  -4.012  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -4.748  12.544  -3.833  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -5.956  12.723  -5.004  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -4.328  12.722  -5.463  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.787   8.626  -7.449  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -0.546   7.301  -8.031  1.00  0.00           C  
ATOM     77  C   ARG A   5      -0.501   6.195  -6.977  1.00  0.00           C  
ATOM     78  O   ARG A   5       0.556   5.894  -6.421  1.00  0.00           O  
ATOM     79  CB  ARG A   5       0.751   7.296  -8.851  1.00  0.00           C  
ATOM     80  CG  ARG A   5       1.931   7.960  -8.157  1.00  0.00           C  
ATOM     81  CD  ARG A   5       2.164   9.369  -8.681  1.00  0.00           C  
ATOM     82  NE  ARG A   5       3.442   9.488  -9.377  1.00  0.00           N  
ATOM     83  CZ  ARG A   5       4.522  10.052  -8.844  1.00  0.00           C  
ATOM     84  NH1 ARG A   5       4.478  10.550  -7.615  1.00  0.00           N  
ATOM     85  NH2 ARG A   5       5.649  10.117  -9.540  1.00  0.00           N  
ATOM     86  H   ARG A   5      -1.326   9.269  -7.957  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -1.369   7.094  -8.700  1.00  0.00           H  
ATOM     88  HB2 ARG A   5       1.022   6.273  -9.065  1.00  0.00           H  
ATOM     89  HB3 ARG A   5       0.574   7.812  -9.783  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       1.730   8.012  -7.098  1.00  0.00           H  
ATOM     91  HG3 ARG A   5       2.818   7.369  -8.330  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       1.367   9.621  -9.366  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       2.152  10.056  -7.848  1.00  0.00           H  
ATOM     94  HE  ARG A   5       3.499   9.128 -10.286  1.00  0.00           H  
ATOM     95 HH11 ARG A   5       3.630  10.503  -7.087  1.00  0.00           H  
ATOM     96 HH12 ARG A   5       5.293  10.974  -7.218  1.00  0.00           H  
ATOM     97 HH21 ARG A   5       5.687   9.743 -10.466  1.00  0.00           H  
ATOM     98 HH22 ARG A   5       6.461  10.540  -9.137  1.00  0.00           H  
ATOM     99  N   CYS A   6      -1.656   5.584  -6.721  1.00  0.00           N  
ATOM    100  CA  CYS A   6      -1.753   4.497  -5.747  1.00  0.00           C  
ATOM    101  C   CYS A   6      -0.716   3.419  -6.041  1.00  0.00           C  
ATOM    102  O   CYS A   6      -0.433   3.129  -7.203  1.00  0.00           O  
ATOM    103  CB  CYS A   6      -3.156   3.887  -5.778  1.00  0.00           C  
ATOM    104  SG  CYS A   6      -3.436   2.720  -7.153  1.00  0.00           S  
ATOM    105  H   CYS A   6      -2.461   5.863  -7.206  1.00  0.00           H  
ATOM    106  HA  CYS A   6      -1.566   4.909  -4.767  1.00  0.00           H  
ATOM    107  HB2 CYS A   6      -3.327   3.352  -4.856  1.00  0.00           H  
ATOM    108  HB3 CYS A   6      -3.882   4.681  -5.868  1.00  0.00           H  
ATOM    109  N   THR A   7      -0.152   2.828  -4.983  1.00  0.00           N  
ATOM    110  CA  THR A   7       0.857   1.780  -5.129  1.00  0.00           C  
ATOM    111  C   THR A   7       2.100   2.294  -5.849  1.00  0.00           C  
ATOM    112  O   THR A   7       2.012   2.915  -6.908  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.320   0.551  -5.893  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.502   0.726  -7.304  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -1.153   0.313  -5.596  1.00  0.00           C  
ATOM    116  H   THR A   7      -0.422   3.103  -4.077  1.00  0.00           H  
ATOM    117  HA  THR A   7       1.141   1.459  -4.137  1.00  0.00           H  
ATOM    118  HB  THR A   7       0.877  -0.320  -5.575  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -0.003   0.061  -7.777  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -1.269   0.025  -4.563  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -1.526  -0.474  -6.235  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -1.708   1.221  -5.782  1.00  0.00           H  
ATOM    123  N   ARG A   8       3.261   2.009  -5.277  1.00  0.00           N  
ATOM    124  CA  ARG A   8       4.529   2.414  -5.870  1.00  0.00           C  
ATOM    125  C   ARG A   8       5.128   1.227  -6.604  1.00  0.00           C  
ATOM    126  O   ARG A   8       6.344   1.036  -6.639  1.00  0.00           O  
ATOM    127  CB  ARG A   8       5.497   2.925  -4.798  1.00  0.00           C  
ATOM    128  CG  ARG A   8       5.240   2.346  -3.418  1.00  0.00           C  
ATOM    129  CD  ARG A   8       4.080   3.046  -2.728  1.00  0.00           C  
ATOM    130  NE  ARG A   8       3.266   2.121  -1.952  1.00  0.00           N  
ATOM    131  CZ  ARG A   8       1.950   2.229  -1.819  1.00  0.00           C  
ATOM    132  NH1 ARG A   8       1.292   3.198  -2.439  1.00  0.00           N  
ATOM    133  NH2 ARG A   8       1.289   1.362  -1.069  1.00  0.00           N  
ATOM    134  H   ARG A   8       3.266   1.494  -4.442  1.00  0.00           H  
ATOM    135  HA  ARG A   8       4.330   3.202  -6.578  1.00  0.00           H  
ATOM    136  HB2 ARG A   8       6.504   2.671  -5.089  1.00  0.00           H  
ATOM    137  HB3 ARG A   8       5.410   4.000  -4.735  1.00  0.00           H  
ATOM    138  HG2 ARG A   8       5.004   1.300  -3.518  1.00  0.00           H  
ATOM    139  HG3 ARG A   8       6.130   2.463  -2.817  1.00  0.00           H  
ATOM    140  HD2 ARG A   8       4.476   3.802  -2.066  1.00  0.00           H  
ATOM    141  HD3 ARG A   8       3.461   3.514  -3.479  1.00  0.00           H  
ATOM    142  HE  ARG A   8       3.726   1.385  -1.500  1.00  0.00           H  
ATOM    143 HH11 ARG A   8       1.785   3.852  -3.011  1.00  0.00           H  
ATOM    144 HH12 ARG A   8       0.300   3.275  -2.334  1.00  0.00           H  
ATOM    145 HH21 ARG A   8       1.780   0.626  -0.603  1.00  0.00           H  
ATOM    146 HH22 ARG A   8       0.301   1.440  -0.973  1.00  0.00           H  
ATOM    147  N   GLY A   9       4.238   0.423  -7.168  1.00  0.00           N  
ATOM    148  CA  GLY A   9       4.632  -0.769  -7.883  1.00  0.00           C  
ATOM    149  C   GLY A   9       3.775  -1.949  -7.478  1.00  0.00           C  
ATOM    150  O   GLY A   9       4.026  -3.084  -7.885  1.00  0.00           O  
ATOM    151  H   GLY A   9       3.286   0.636  -7.079  1.00  0.00           H  
ATOM    152  HA2 GLY A   9       4.525  -0.598  -8.945  1.00  0.00           H  
ATOM    153  HA3 GLY A   9       5.664  -0.991  -7.661  1.00  0.00           H  
ATOM    154  N   PHE A  10       2.757  -1.665  -6.662  1.00  0.00           N  
ATOM    155  CA  PHE A  10       1.844  -2.693  -6.176  1.00  0.00           C  
ATOM    156  C   PHE A  10       2.622  -3.829  -5.528  1.00  0.00           C  
ATOM    157  O   PHE A  10       2.705  -4.927  -6.080  1.00  0.00           O  
ATOM    158  CB  PHE A  10       0.990  -3.230  -7.328  1.00  0.00           C  
ATOM    159  CG  PHE A  10      -0.368  -3.719  -6.904  1.00  0.00           C  
ATOM    160  CD1 PHE A  10      -0.494  -4.789  -6.033  1.00  0.00           C  
ATOM    161  CD2 PHE A  10      -1.517  -3.109  -7.380  1.00  0.00           C  
ATOM    162  CE1 PHE A  10      -1.741  -5.243  -5.645  1.00  0.00           C  
ATOM    163  CE2 PHE A  10      -2.767  -3.558  -6.996  1.00  0.00           C  
ATOM    164  CZ  PHE A  10      -2.879  -4.626  -6.128  1.00  0.00           C  
ATOM    165  H   PHE A  10       2.623  -0.738  -6.376  1.00  0.00           H  
ATOM    166  HA  PHE A  10       1.199  -2.243  -5.436  1.00  0.00           H  
ATOM    167  HB2 PHE A  10       0.846  -2.446  -8.056  1.00  0.00           H  
ATOM    168  HB3 PHE A  10       1.509  -4.055  -7.795  1.00  0.00           H  
ATOM    169  HD1 PHE A  10       0.395  -5.272  -5.654  1.00  0.00           H  
ATOM    170  HD2 PHE A  10      -1.431  -2.273  -8.060  1.00  0.00           H  
ATOM    171  HE1 PHE A  10      -1.825  -6.079  -4.966  1.00  0.00           H  
ATOM    172  HE2 PHE A  10      -3.655  -3.073  -7.375  1.00  0.00           H  
ATOM    173  HZ  PHE A  10      -3.854  -4.979  -5.827  1.00  0.00           H  
ATOM    174  N   ARG A  11       3.208  -3.565  -4.360  1.00  0.00           N  
ATOM    175  CA  ARG A  11       3.986  -4.590  -3.681  1.00  0.00           C  
ATOM    176  C   ARG A  11       3.890  -4.508  -2.156  1.00  0.00           C  
ATOM    177  O   ARG A  11       4.890  -4.297  -1.469  1.00  0.00           O  
ATOM    178  CB  ARG A  11       5.452  -4.518  -4.114  1.00  0.00           C  
ATOM    179  CG  ARG A  11       6.007  -3.103  -4.166  1.00  0.00           C  
ATOM    180  CD  ARG A  11       7.055  -2.886  -3.091  1.00  0.00           C  
ATOM    181  NE  ARG A  11       8.201  -2.128  -3.584  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       9.358  -2.033  -2.937  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       9.524  -2.651  -1.775  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      10.352  -1.321  -3.450  1.00  0.00           N  
ATOM    185  H   ARG A  11       3.123  -2.674  -3.963  1.00  0.00           H  
ATOM    186  HA  ARG A  11       3.581  -5.538  -3.988  1.00  0.00           H  
ATOM    187  HB2 ARG A  11       6.048  -5.088  -3.418  1.00  0.00           H  
ATOM    188  HB3 ARG A  11       5.548  -4.954  -5.095  1.00  0.00           H  
ATOM    189  HG2 ARG A  11       6.459  -2.937  -5.134  1.00  0.00           H  
ATOM    190  HG3 ARG A  11       5.200  -2.400  -4.018  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       6.604  -2.346  -2.270  1.00  0.00           H  
ATOM    192  HD3 ARG A  11       7.395  -3.852  -2.743  1.00  0.00           H  
ATOM    193  HE  ARG A  11       8.103  -1.664  -4.443  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       8.778  -3.191  -1.385  1.00  0.00           H  
ATOM    195 HH12 ARG A  11      10.395  -2.578  -1.289  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      10.231  -0.853  -4.327  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      11.221  -1.250  -2.962  1.00  0.00           H  
ATOM    198  N   LYS A  12       2.689  -4.719  -1.637  1.00  0.00           N  
ATOM    199  CA  LYS A  12       2.457  -4.719  -0.198  1.00  0.00           C  
ATOM    200  C   LYS A  12       2.059  -6.138   0.213  1.00  0.00           C  
ATOM    201  O   LYS A  12       1.630  -6.920  -0.636  1.00  0.00           O  
ATOM    202  CB  LYS A  12       1.365  -3.703   0.176  1.00  0.00           C  
ATOM    203  CG  LYS A  12       1.750  -2.242  -0.071  1.00  0.00           C  
ATOM    204  CD  LYS A  12       2.014  -1.946  -1.540  1.00  0.00           C  
ATOM    205  CE  LYS A  12       3.157  -0.961  -1.707  1.00  0.00           C  
ATOM    206  NZ  LYS A  12       3.922  -1.197  -2.959  1.00  0.00           N  
ATOM    207  H   LYS A  12       1.941  -4.909  -2.236  1.00  0.00           H  
ATOM    208  HA  LYS A  12       3.383  -4.454   0.293  1.00  0.00           H  
ATOM    209  HB2 LYS A  12       0.480  -3.920  -0.400  1.00  0.00           H  
ATOM    210  HB3 LYS A  12       1.134  -3.817   1.224  1.00  0.00           H  
ATOM    211  HG2 LYS A  12       0.944  -1.606   0.263  1.00  0.00           H  
ATOM    212  HG3 LYS A  12       2.642  -2.018   0.493  1.00  0.00           H  
ATOM    213  HD2 LYS A  12       2.266  -2.864  -2.047  1.00  0.00           H  
ATOM    214  HD3 LYS A  12       1.120  -1.524  -1.977  1.00  0.00           H  
ATOM    215  HE2 LYS A  12       2.752   0.040  -1.730  1.00  0.00           H  
ATOM    216  HE3 LYS A  12       3.824  -1.058  -0.865  1.00  0.00           H  
ATOM    217  HZ1 LYS A  12       3.357  -0.910  -3.784  1.00  0.00           H  
ATOM    218  HZ2 LYS A  12       4.155  -2.205  -3.048  1.00  0.00           H  
ATOM    219  HZ3 LYS A  12       4.805  -0.647  -2.949  1.00  0.00           H  
ATOM    220  N   LEU A  13       2.227  -6.502   1.483  1.00  0.00           N  
ATOM    221  CA  LEU A  13       1.895  -7.868   1.905  1.00  0.00           C  
ATOM    222  C   LEU A  13       1.448  -7.966   3.364  1.00  0.00           C  
ATOM    223  O   LEU A  13       1.761  -7.108   4.187  1.00  0.00           O  
ATOM    224  CB  LEU A  13       3.102  -8.782   1.683  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.463  -8.090   1.786  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       5.226  -8.588   3.002  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       5.270  -8.317   0.516  1.00  0.00           C  
ATOM    228  H   LEU A  13       2.597  -5.864   2.129  1.00  0.00           H  
ATOM    229  HA  LEU A  13       1.089  -8.214   1.278  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       3.066  -9.575   2.416  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       3.019  -9.220   0.699  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.311  -7.026   1.901  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       4.923  -8.025   3.872  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       5.012  -9.636   3.158  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       6.286  -8.459   2.840  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       4.666  -8.062  -0.344  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       6.151  -7.694   0.535  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       5.563  -9.354   0.457  1.00  0.00           H  
ATOM    239  N   GLY A  14       0.719  -9.046   3.665  1.00  0.00           N  
ATOM    240  CA  GLY A  14       0.232  -9.284   5.019  1.00  0.00           C  
ATOM    241  C   GLY A  14      -1.209  -8.847   5.225  1.00  0.00           C  
ATOM    242  O   GLY A  14      -1.480  -8.023   6.097  1.00  0.00           O  
ATOM    243  H   GLY A  14       0.517  -9.694   2.957  1.00  0.00           H  
ATOM    244  HA2 GLY A  14       0.307 -10.340   5.231  1.00  0.00           H  
ATOM    245  HA3 GLY A  14       0.862  -8.746   5.711  1.00  0.00           H  
ATOM    246  N   LYS A  15      -2.129  -9.406   4.423  1.00  0.00           N  
ATOM    247  CA  LYS A  15      -3.558  -9.083   4.500  1.00  0.00           C  
ATOM    248  C   LYS A  15      -3.804  -7.756   5.213  1.00  0.00           C  
ATOM    249  O   LYS A  15      -4.062  -7.720   6.418  1.00  0.00           O  
ATOM    250  CB  LYS A  15      -4.309 -10.213   5.193  1.00  0.00           C  
ATOM    251  CG  LYS A  15      -4.024 -11.577   4.590  1.00  0.00           C  
ATOM    252  CD  LYS A  15      -4.276 -12.694   5.590  1.00  0.00           C  
ATOM    253  CE  LYS A  15      -3.230 -13.791   5.474  1.00  0.00           C  
ATOM    254  NZ  LYS A  15      -2.536 -14.039   6.768  1.00  0.00           N  
ATOM    255  H   LYS A  15      -1.839 -10.059   3.757  1.00  0.00           H  
ATOM    256  HA  LYS A  15      -3.924  -8.995   3.486  1.00  0.00           H  
ATOM    257  HB2 LYS A  15      -4.030 -10.235   6.237  1.00  0.00           H  
ATOM    258  HB3 LYS A  15      -5.364 -10.024   5.113  1.00  0.00           H  
ATOM    259  HG2 LYS A  15      -4.665 -11.721   3.733  1.00  0.00           H  
ATOM    260  HG3 LYS A  15      -2.991 -11.609   4.277  1.00  0.00           H  
ATOM    261  HD2 LYS A  15      -4.245 -12.285   6.588  1.00  0.00           H  
ATOM    262  HD3 LYS A  15      -5.252 -13.117   5.402  1.00  0.00           H  
ATOM    263  HE2 LYS A  15      -3.716 -14.702   5.157  1.00  0.00           H  
ATOM    264  HE3 LYS A  15      -2.500 -13.498   4.735  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15      -1.536 -14.271   6.599  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15      -2.985 -14.833   7.268  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15      -2.587 -13.191   7.369  1.00  0.00           H  
ATOM    268  N   CYS A  16      -3.698  -6.672   4.455  1.00  0.00           N  
ATOM    269  CA  CYS A  16      -3.873  -5.324   4.987  1.00  0.00           C  
ATOM    270  C   CYS A  16      -3.013  -5.124   6.227  1.00  0.00           C  
ATOM    271  O   CYS A  16      -3.515  -4.835   7.314  1.00  0.00           O  
ATOM    272  CB  CYS A  16      -5.339  -5.028   5.302  1.00  0.00           C  
ATOM    273  SG  CYS A  16      -5.791  -3.278   5.052  1.00  0.00           S  
ATOM    274  H   CYS A  16      -3.475  -6.781   3.508  1.00  0.00           H  
ATOM    275  HA  CYS A  16      -3.536  -4.634   4.228  1.00  0.00           H  
ATOM    276  HB2 CYS A  16      -5.968  -5.628   4.662  1.00  0.00           H  
ATOM    277  HB3 CYS A  16      -5.539  -5.277   6.334  1.00  0.00           H  
ATOM    278  N   THR A  17      -1.709  -5.283   6.045  1.00  0.00           N  
ATOM    279  CA  THR A  17      -0.750  -5.128   7.127  1.00  0.00           C  
ATOM    280  C   THR A  17      -0.453  -3.652   7.370  1.00  0.00           C  
ATOM    281  O   THR A  17      -0.513  -2.842   6.447  1.00  0.00           O  
ATOM    282  CB  THR A  17       0.557  -5.883   6.795  1.00  0.00           C  
ATOM    283  OG1 THR A  17       0.536  -7.185   7.392  1.00  0.00           O  
ATOM    284  CG2 THR A  17       1.791  -5.129   7.278  1.00  0.00           C  
ATOM    285  H   THR A  17      -1.379  -5.511   5.152  1.00  0.00           H  
ATOM    286  HA  THR A  17      -1.177  -5.558   8.022  1.00  0.00           H  
ATOM    287  HB  THR A  17       0.617  -5.991   5.717  1.00  0.00           H  
ATOM    288  HG1 THR A  17       0.435  -7.100   8.344  1.00  0.00           H  
ATOM    289 HG21 THR A  17       2.658  -5.769   7.199  1.00  0.00           H  
ATOM    290 HG22 THR A  17       1.653  -4.834   8.307  1.00  0.00           H  
ATOM    291 HG23 THR A  17       1.936  -4.250   6.668  1.00  0.00           H  
ATOM    292  N   THR A  18      -0.131  -3.312   8.614  1.00  0.00           N  
ATOM    293  CA  THR A  18       0.180  -1.933   8.964  1.00  0.00           C  
ATOM    294  C   THR A  18       1.260  -1.378   8.043  1.00  0.00           C  
ATOM    295  O   THR A  18       1.097  -0.312   7.458  1.00  0.00           O  
ATOM    296  CB  THR A  18       0.649  -1.809  10.427  1.00  0.00           C  
ATOM    297  OG1 THR A  18      -0.483  -1.682  11.296  1.00  0.00           O  
ATOM    298  CG2 THR A  18       1.567  -0.606  10.606  1.00  0.00           C  
ATOM    299  H   THR A  18      -0.097  -4.002   9.309  1.00  0.00           H  
ATOM    300  HA  THR A  18      -0.720  -1.346   8.842  1.00  0.00           H  
ATOM    301  HB  THR A  18       1.197  -2.702  10.690  1.00  0.00           H  
ATOM    302  HG1 THR A  18      -1.292  -1.741  10.781  1.00  0.00           H  
ATOM    303 HG21 THR A  18       1.581  -0.025   9.692  1.00  0.00           H  
ATOM    304 HG22 THR A  18       2.567  -0.947  10.828  1.00  0.00           H  
ATOM    305 HG23 THR A  18       1.206   0.008  11.417  1.00  0.00           H  
ATOM    306  N   LEU A  19       2.363  -2.113   7.925  1.00  0.00           N  
ATOM    307  CA  LEU A  19       3.475  -1.696   7.079  1.00  0.00           C  
ATOM    308  C   LEU A  19       2.990  -1.319   5.687  1.00  0.00           C  
ATOM    309  O   LEU A  19       3.604  -0.498   5.006  1.00  0.00           O  
ATOM    310  CB  LEU A  19       4.518  -2.812   6.980  1.00  0.00           C  
ATOM    311  CG  LEU A  19       5.917  -2.436   7.467  1.00  0.00           C  
ATOM    312  CD1 LEU A  19       6.532  -1.381   6.560  1.00  0.00           C  
ATOM    313  CD2 LEU A  19       5.859  -1.940   8.904  1.00  0.00           C  
ATOM    314  H   LEU A  19       2.432  -2.955   8.422  1.00  0.00           H  
ATOM    315  HA  LEU A  19       3.931  -0.829   7.533  1.00  0.00           H  
ATOM    316  HB2 LEU A  19       4.169  -3.652   7.562  1.00  0.00           H  
ATOM    317  HB3 LEU A  19       4.591  -3.116   5.947  1.00  0.00           H  
ATOM    318  HG  LEU A  19       6.548  -3.311   7.439  1.00  0.00           H  
ATOM    319 HD11 LEU A  19       5.746  -0.827   6.068  1.00  0.00           H  
ATOM    320 HD12 LEU A  19       7.134  -0.706   7.150  1.00  0.00           H  
ATOM    321 HD13 LEU A  19       7.152  -1.862   5.818  1.00  0.00           H  
ATOM    322 HD21 LEU A  19       6.809  -2.119   9.386  1.00  0.00           H  
ATOM    323 HD22 LEU A  19       5.645  -0.882   8.911  1.00  0.00           H  
ATOM    324 HD23 LEU A  19       5.080  -2.468   9.434  1.00  0.00           H  
ATOM    325  N   GLU A  20       1.886  -1.926   5.272  1.00  0.00           N  
ATOM    326  CA  GLU A  20       1.323  -1.650   3.960  1.00  0.00           C  
ATOM    327  C   GLU A  20       0.568  -0.326   3.961  1.00  0.00           C  
ATOM    328  O   GLU A  20       0.786   0.522   3.094  1.00  0.00           O  
ATOM    329  CB  GLU A  20       0.402  -2.788   3.519  1.00  0.00           C  
ATOM    330  CG  GLU A  20       0.945  -4.172   3.842  1.00  0.00           C  
ATOM    331  CD  GLU A  20       2.454  -4.270   3.689  1.00  0.00           C  
ATOM    332  OE1 GLU A  20       2.985  -3.775   2.673  1.00  0.00           O  
ATOM    333  OE2 GLU A  20       3.105  -4.843   4.587  1.00  0.00           O  
ATOM    334  H   GLU A  20       1.443  -2.572   5.862  1.00  0.00           H  
ATOM    335  HA  GLU A  20       2.144  -1.578   3.268  1.00  0.00           H  
ATOM    336  HB2 GLU A  20      -0.552  -2.677   4.013  1.00  0.00           H  
ATOM    337  HB3 GLU A  20       0.255  -2.723   2.451  1.00  0.00           H  
ATOM    338  HG2 GLU A  20       0.689  -4.411   4.862  1.00  0.00           H  
ATOM    339  HG3 GLU A  20       0.484  -4.889   3.178  1.00  0.00           H  
ATOM    340  N   GLU A  21      -0.307  -0.142   4.948  1.00  0.00           N  
ATOM    341  CA  GLU A  21      -1.069   1.095   5.059  1.00  0.00           C  
ATOM    342  C   GLU A  21      -0.119   2.256   5.327  1.00  0.00           C  
ATOM    343  O   GLU A  21      -0.390   3.399   4.961  1.00  0.00           O  
ATOM    344  CB  GLU A  21      -2.118   0.990   6.171  1.00  0.00           C  
ATOM    345  CG  GLU A  21      -1.542   1.105   7.572  1.00  0.00           C  
ATOM    346  CD  GLU A  21      -2.540   1.659   8.569  1.00  0.00           C  
ATOM    347  OE1 GLU A  21      -3.709   1.221   8.544  1.00  0.00           O  
ATOM    348  OE2 GLU A  21      -2.152   2.530   9.376  1.00  0.00           O  
ATOM    349  H   GLU A  21      -0.427  -0.844   5.622  1.00  0.00           H  
ATOM    350  HA  GLU A  21      -1.570   1.263   4.114  1.00  0.00           H  
ATOM    351  HB2 GLU A  21      -2.843   1.779   6.039  1.00  0.00           H  
ATOM    352  HB3 GLU A  21      -2.617   0.036   6.088  1.00  0.00           H  
ATOM    353  HG2 GLU A  21      -1.234   0.125   7.900  1.00  0.00           H  
ATOM    354  HG3 GLU A  21      -0.684   1.760   7.541  1.00  0.00           H  
ATOM    355  N   GLU A  22       1.012   1.937   5.955  1.00  0.00           N  
ATOM    356  CA  GLU A  22       2.031   2.923   6.264  1.00  0.00           C  
ATOM    357  C   GLU A  22       2.851   3.214   5.017  1.00  0.00           C  
ATOM    358  O   GLU A  22       3.253   4.351   4.775  1.00  0.00           O  
ATOM    359  CB  GLU A  22       2.936   2.411   7.383  1.00  0.00           C  
ATOM    360  CG  GLU A  22       2.593   2.978   8.750  1.00  0.00           C  
ATOM    361  CD  GLU A  22       3.712   3.820   9.332  1.00  0.00           C  
ATOM    362  OE1 GLU A  22       3.847   4.992   8.922  1.00  0.00           O  
ATOM    363  OE2 GLU A  22       4.454   3.307  10.195  1.00  0.00           O  
ATOM    364  H   GLU A  22       1.172   1.006   6.202  1.00  0.00           H  
ATOM    365  HA  GLU A  22       1.539   3.829   6.586  1.00  0.00           H  
ATOM    366  HB2 GLU A  22       2.854   1.336   7.433  1.00  0.00           H  
ATOM    367  HB3 GLU A  22       3.956   2.674   7.153  1.00  0.00           H  
ATOM    368  HG2 GLU A  22       1.710   3.593   8.659  1.00  0.00           H  
ATOM    369  HG3 GLU A  22       2.391   2.157   9.423  1.00  0.00           H  
ATOM    370  N   LYS A  23       3.072   2.173   4.216  1.00  0.00           N  
ATOM    371  CA  LYS A  23       3.814   2.305   2.974  1.00  0.00           C  
ATOM    372  C   LYS A  23       3.235   3.452   2.159  1.00  0.00           C  
ATOM    373  O   LYS A  23       3.932   4.411   1.823  1.00  0.00           O  
ATOM    374  CB  LYS A  23       3.731   0.998   2.179  1.00  0.00           C  
ATOM    375  CG  LYS A  23       4.190   1.121   0.742  1.00  0.00           C  
ATOM    376  CD  LYS A  23       5.506   0.395   0.533  1.00  0.00           C  
ATOM    377  CE  LYS A  23       5.405  -1.076   0.905  1.00  0.00           C  
ATOM    378  NZ  LYS A  23       6.733  -1.750   0.873  1.00  0.00           N  
ATOM    379  H   LYS A  23       2.710   1.297   4.461  1.00  0.00           H  
ATOM    380  HA  LYS A  23       4.845   2.518   3.210  1.00  0.00           H  
ATOM    381  HB2 LYS A  23       4.356   0.259   2.658  1.00  0.00           H  
ATOM    382  HB3 LYS A  23       2.709   0.650   2.182  1.00  0.00           H  
ATOM    383  HG2 LYS A  23       3.439   0.693   0.083  1.00  0.00           H  
ATOM    384  HG3 LYS A  23       4.324   2.167   0.510  1.00  0.00           H  
ATOM    385  HD2 LYS A  23       5.782   0.471  -0.500  1.00  0.00           H  
ATOM    386  HD3 LYS A  23       6.262   0.860   1.147  1.00  0.00           H  
ATOM    387  HE2 LYS A  23       4.995  -1.155   1.901  1.00  0.00           H  
ATOM    388  HE3 LYS A  23       4.745  -1.566   0.205  1.00  0.00           H  
ATOM    389  HZ1 LYS A  23       7.373  -1.312   1.566  1.00  0.00           H  
ATOM    390  HZ2 LYS A  23       7.156  -1.665  -0.073  1.00  0.00           H  
ATOM    391  HZ3 LYS A  23       6.628  -2.760   1.103  1.00  0.00           H  
ATOM    392  N   CYS A  24       1.947   3.344   1.866  1.00  0.00           N  
ATOM    393  CA  CYS A  24       1.243   4.367   1.105  1.00  0.00           C  
ATOM    394  C   CYS A  24       1.127   5.657   1.903  1.00  0.00           C  
ATOM    395  O   CYS A  24       1.116   6.747   1.338  1.00  0.00           O  
ATOM    396  CB  CYS A  24      -0.151   3.877   0.735  1.00  0.00           C  
ATOM    397  SG  CYS A  24      -0.848   2.671   1.901  1.00  0.00           S  
ATOM    398  H   CYS A  24       1.452   2.556   2.178  1.00  0.00           H  
ATOM    399  HA  CYS A  24       1.803   4.556   0.202  1.00  0.00           H  
ATOM    400  HB2 CYS A  24      -0.823   4.720   0.697  1.00  0.00           H  
ATOM    401  HB3 CYS A  24      -0.114   3.409  -0.234  1.00  0.00           H  
ATOM    402  N   LYS A  25       1.021   5.521   3.217  1.00  0.00           N  
ATOM    403  CA  LYS A  25       0.889   6.676   4.101  1.00  0.00           C  
ATOM    404  C   LYS A  25       2.110   7.587   4.010  1.00  0.00           C  
ATOM    405  O   LYS A  25       2.043   8.678   3.442  1.00  0.00           O  
ATOM    406  CB  LYS A  25       0.692   6.218   5.546  1.00  0.00           C  
ATOM    407  CG  LYS A  25      -0.047   7.228   6.409  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -1.544   7.197   6.145  1.00  0.00           C  
ATOM    409  CE  LYS A  25      -1.951   8.237   5.113  1.00  0.00           C  
ATOM    410  NZ  LYS A  25      -3.198   8.950   5.506  1.00  0.00           N  
ATOM    411  H   LYS A  25       1.021   4.621   3.603  1.00  0.00           H  
ATOM    412  HA  LYS A  25       0.018   7.232   3.788  1.00  0.00           H  
ATOM    413  HB2 LYS A  25       0.129   5.297   5.547  1.00  0.00           H  
ATOM    414  HB3 LYS A  25       1.661   6.039   5.991  1.00  0.00           H  
ATOM    415  HG2 LYS A  25       0.130   6.998   7.449  1.00  0.00           H  
ATOM    416  HG3 LYS A  25       0.327   8.217   6.188  1.00  0.00           H  
ATOM    417  HD2 LYS A  25      -1.815   6.217   5.781  1.00  0.00           H  
ATOM    418  HD3 LYS A  25      -2.066   7.397   7.069  1.00  0.00           H  
ATOM    419  HE2 LYS A  25      -1.152   8.957   5.012  1.00  0.00           H  
ATOM    420  HE3 LYS A  25      -2.111   7.742   4.167  1.00  0.00           H  
ATOM    421  HZ1 LYS A  25      -3.058   9.446   6.409  1.00  0.00           H  
ATOM    422  HZ2 LYS A  25      -3.979   8.271   5.614  1.00  0.00           H  
ATOM    423  HZ3 LYS A  25      -3.456   9.645   4.777  1.00  0.00           H  
ATOM    424  N   THR A  26       3.218   7.134   4.586  1.00  0.00           N  
ATOM    425  CA  THR A  26       4.459   7.901   4.590  1.00  0.00           C  
ATOM    426  C   THR A  26       4.864   8.338   3.185  1.00  0.00           C  
ATOM    427  O   THR A  26       5.476   9.394   3.012  1.00  0.00           O  
ATOM    428  CB  THR A  26       5.612   7.093   5.213  1.00  0.00           C  
ATOM    429  OG1 THR A  26       5.858   5.912   4.441  1.00  0.00           O  
ATOM    430  CG2 THR A  26       5.287   6.706   6.648  1.00  0.00           C  
ATOM    431  H   THR A  26       3.199   6.262   5.029  1.00  0.00           H  
ATOM    432  HA  THR A  26       4.301   8.782   5.196  1.00  0.00           H  
ATOM    433  HB  THR A  26       6.502   7.705   5.214  1.00  0.00           H  
ATOM    434  HG1 THR A  26       5.309   5.923   3.653  1.00  0.00           H  
ATOM    435 HG21 THR A  26       6.196   6.689   7.231  1.00  0.00           H  
ATOM    436 HG22 THR A  26       4.833   5.727   6.663  1.00  0.00           H  
ATOM    437 HG23 THR A  26       4.604   7.427   7.070  1.00  0.00           H  
ATOM    438  N   LEU A  27       4.535   7.527   2.184  1.00  0.00           N  
ATOM    439  CA  LEU A  27       4.887   7.850   0.808  1.00  0.00           C  
ATOM    440  C   LEU A  27       3.965   8.908   0.226  1.00  0.00           C  
ATOM    441  O   LEU A  27       4.383   9.725  -0.595  1.00  0.00           O  
ATOM    442  CB  LEU A  27       4.830   6.598  -0.062  1.00  0.00           C  
ATOM    443  CG  LEU A  27       6.188   6.102  -0.532  1.00  0.00           C  
ATOM    444  CD1 LEU A  27       6.731   5.066   0.438  1.00  0.00           C  
ATOM    445  CD2 LEU A  27       6.108   5.524  -1.932  1.00  0.00           C  
ATOM    446  H   LEU A  27       4.055   6.690   2.371  1.00  0.00           H  
ATOM    447  HA  LEU A  27       5.897   8.228   0.805  1.00  0.00           H  
ATOM    448  HB2 LEU A  27       4.352   5.810   0.501  1.00  0.00           H  
ATOM    449  HB3 LEU A  27       4.230   6.814  -0.932  1.00  0.00           H  
ATOM    450  HG  LEU A  27       6.863   6.939  -0.555  1.00  0.00           H  
ATOM    451 HD11 LEU A  27       6.815   5.504   1.422  1.00  0.00           H  
ATOM    452 HD12 LEU A  27       6.055   4.222   0.475  1.00  0.00           H  
ATOM    453 HD13 LEU A  27       7.703   4.734   0.105  1.00  0.00           H  
ATOM    454 HD21 LEU A  27       7.102   5.447  -2.347  1.00  0.00           H  
ATOM    455 HD22 LEU A  27       5.659   4.543  -1.891  1.00  0.00           H  
ATOM    456 HD23 LEU A  27       5.508   6.169  -2.554  1.00  0.00           H  
ATOM    457  N   TYR A  28       2.702   8.872   0.630  1.00  0.00           N  
ATOM    458  CA  TYR A  28       1.715   9.809   0.116  1.00  0.00           C  
ATOM    459  C   TYR A  28       0.721  10.232   1.198  1.00  0.00           C  
ATOM    460  O   TYR A  28      -0.173   9.467   1.559  1.00  0.00           O  
ATOM    461  CB  TYR A  28       0.964   9.166  -1.051  1.00  0.00           C  
ATOM    462  CG  TYR A  28       1.817   8.246  -1.896  1.00  0.00           C  
ATOM    463  CD1 TYR A  28       2.628   8.749  -2.904  1.00  0.00           C  
ATOM    464  CD2 TYR A  28       1.803   6.872  -1.691  1.00  0.00           C  
ATOM    465  CE1 TYR A  28       3.397   7.910  -3.686  1.00  0.00           C  
ATOM    466  CE2 TYR A  28       2.565   6.028  -2.472  1.00  0.00           C  
ATOM    467  CZ  TYR A  28       3.359   6.552  -3.469  1.00  0.00           C  
ATOM    468  OH  TYR A  28       4.119   5.714  -4.252  1.00  0.00           O  
ATOM    469  H   TYR A  28       2.421   8.184   1.270  1.00  0.00           H  
ATOM    470  HA  TYR A  28       2.238  10.683  -0.242  1.00  0.00           H  
ATOM    471  HB2 TYR A  28       0.140   8.585  -0.664  1.00  0.00           H  
ATOM    472  HB3 TYR A  28       0.577   9.944  -1.694  1.00  0.00           H  
ATOM    473  HD1 TYR A  28       2.665   9.812  -3.064  1.00  0.00           H  
ATOM    474  HD2 TYR A  28       1.187   6.462  -0.906  1.00  0.00           H  
ATOM    475  HE1 TYR A  28       4.020   8.323  -4.466  1.00  0.00           H  
ATOM    476  HE2 TYR A  28       2.541   4.962  -2.294  1.00  0.00           H  
ATOM    477  HH  TYR A  28       3.906   5.858  -5.178  1.00  0.00           H  
ATOM    478  N   PRO A  29       0.857  11.463   1.722  1.00  0.00           N  
ATOM    479  CA  PRO A  29      -0.039  11.987   2.753  1.00  0.00           C  
ATOM    480  C   PRO A  29      -1.398  12.368   2.172  1.00  0.00           C  
ATOM    481  O   PRO A  29      -1.686  13.547   1.961  1.00  0.00           O  
ATOM    482  CB  PRO A  29       0.690  13.237   3.276  1.00  0.00           C  
ATOM    483  CG  PRO A  29       2.035  13.233   2.620  1.00  0.00           C  
ATOM    484  CD  PRO A  29       1.879  12.448   1.353  1.00  0.00           C  
ATOM    485  HA  PRO A  29      -0.177  11.279   3.556  1.00  0.00           H  
ATOM    486  HB2 PRO A  29       0.129  14.118   3.008  1.00  0.00           H  
ATOM    487  HB3 PRO A  29       0.779  13.177   4.351  1.00  0.00           H  
ATOM    488  HG2 PRO A  29       2.338  14.246   2.398  1.00  0.00           H  
ATOM    489  HG3 PRO A  29       2.758  12.760   3.268  1.00  0.00           H  
ATOM    490  HD2 PRO A  29       1.536  13.084   0.551  1.00  0.00           H  
ATOM    491  HD3 PRO A  29       2.805  11.962   1.088  1.00  0.00           H  
ATOM    492  N   ARG A  30      -2.226  11.363   1.900  1.00  0.00           N  
ATOM    493  CA  ARG A  30      -3.547  11.596   1.325  1.00  0.00           C  
ATOM    494  C   ARG A  30      -4.659  11.219   2.290  1.00  0.00           C  
ATOM    495  O   ARG A  30      -4.421  10.919   3.460  1.00  0.00           O  
ATOM    496  CB  ARG A  30      -3.722  10.779   0.044  1.00  0.00           C  
ATOM    497  CG  ARG A  30      -2.557  10.887  -0.926  1.00  0.00           C  
ATOM    498  CD  ARG A  30      -2.462  12.276  -1.535  1.00  0.00           C  
ATOM    499  NE  ARG A  30      -1.222  12.953  -1.167  1.00  0.00           N  
ATOM    500  CZ  ARG A  30      -1.012  14.254  -1.340  1.00  0.00           C  
ATOM    501  NH1 ARG A  30      -1.960  15.019  -1.866  1.00  0.00           N  
ATOM    502  NH2 ARG A  30       0.145  14.795  -0.985  1.00  0.00           N  
ATOM    503  H   ARG A  30      -1.936  10.444   2.077  1.00  0.00           H  
ATOM    504  HA  ARG A  30      -3.629  12.645   1.085  1.00  0.00           H  
ATOM    505  HB2 ARG A  30      -3.843   9.736   0.315  1.00  0.00           H  
ATOM    506  HB3 ARG A  30      -4.616  11.113  -0.461  1.00  0.00           H  
ATOM    507  HG2 ARG A  30      -1.640  10.671  -0.399  1.00  0.00           H  
ATOM    508  HG3 ARG A  30      -2.698  10.165  -1.718  1.00  0.00           H  
ATOM    509  HD2 ARG A  30      -2.506  12.187  -2.610  1.00  0.00           H  
ATOM    510  HD3 ARG A  30      -3.299  12.864  -1.190  1.00  0.00           H  
ATOM    511  HE  ARG A  30      -0.507  12.410  -0.774  1.00  0.00           H  
ATOM    512 HH11 ARG A  30      -2.835  14.617  -2.135  1.00  0.00           H  
ATOM    513 HH12 ARG A  30      -1.798  15.997  -1.996  1.00  0.00           H  
ATOM    514 HH21 ARG A  30       0.862  14.222  -0.588  1.00  0.00           H  
ATOM    515 HH22 ARG A  30       0.302  15.773  -1.116  1.00  0.00           H  
ATOM    516  N   GLY A  31      -5.877  11.209   1.760  1.00  0.00           N  
ATOM    517  CA  GLY A  31      -7.038  10.838   2.540  1.00  0.00           C  
ATOM    518  C   GLY A  31      -7.602   9.518   2.059  1.00  0.00           C  
ATOM    519  O   GLY A  31      -8.348   8.848   2.773  1.00  0.00           O  
ATOM    520  H   GLY A  31      -5.984  11.437   0.813  1.00  0.00           H  
ATOM    521  HA2 GLY A  31      -6.755  10.748   3.579  1.00  0.00           H  
ATOM    522  HA3 GLY A  31      -7.794  11.602   2.440  1.00  0.00           H  
ATOM    523  N   GLN A  32      -7.221   9.147   0.839  1.00  0.00           N  
ATOM    524  CA  GLN A  32      -7.662   7.896   0.236  1.00  0.00           C  
ATOM    525  C   GLN A  32      -6.465   6.998  -0.043  1.00  0.00           C  
ATOM    526  O   GLN A  32      -6.576   5.993  -0.743  1.00  0.00           O  
ATOM    527  CB  GLN A  32      -8.439   8.158  -1.058  1.00  0.00           C  
ATOM    528  CG  GLN A  32      -9.166   9.494  -1.074  1.00  0.00           C  
ATOM    529  CD  GLN A  32      -8.566  10.474  -2.062  1.00  0.00           C  
ATOM    530  OE1 GLN A  32      -7.903  10.080  -3.022  1.00  0.00           O  
ATOM    531  NE2 GLN A  32      -8.794  11.761  -1.830  1.00  0.00           N  
ATOM    532  H   GLN A  32      -6.615   9.729   0.333  1.00  0.00           H  
ATOM    533  HA  GLN A  32      -8.306   7.402   0.944  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      -7.751   8.137  -1.891  1.00  0.00           H  
ATOM    535  HB3 GLN A  32      -9.170   7.374  -1.188  1.00  0.00           H  
ATOM    536  HG2 GLN A  32     -10.198   9.323  -1.342  1.00  0.00           H  
ATOM    537  HG3 GLN A  32      -9.119   9.926  -0.085  1.00  0.00           H  
ATOM    538 HE21 GLN A  32      -9.330  12.001  -1.046  1.00  0.00           H  
ATOM    539 HE22 GLN A  32      -8.420  12.417  -2.454  1.00  0.00           H  
ATOM    540  N   CYS A  33      -5.325   7.366   0.530  1.00  0.00           N  
ATOM    541  CA  CYS A  33      -4.094   6.599   0.367  1.00  0.00           C  
ATOM    542  C   CYS A  33      -3.875   5.718   1.585  1.00  0.00           C  
ATOM    543  O   CYS A  33      -2.959   5.939   2.378  1.00  0.00           O  
ATOM    544  CB  CYS A  33      -2.900   7.538   0.160  1.00  0.00           C  
ATOM    545  SG  CYS A  33      -1.355   6.706  -0.330  1.00  0.00           S  
ATOM    546  H   CYS A  33      -5.316   8.172   1.085  1.00  0.00           H  
ATOM    547  HA  CYS A  33      -4.206   5.970  -0.503  1.00  0.00           H  
ATOM    548  HB2 CYS A  33      -3.144   8.251  -0.612  1.00  0.00           H  
ATOM    549  HB3 CYS A  33      -2.705   8.068   1.080  1.00  0.00           H  
ATOM    550  N   THR A  34      -4.742   4.724   1.729  1.00  0.00           N  
ATOM    551  CA  THR A  34      -4.677   3.803   2.851  1.00  0.00           C  
ATOM    552  C   THR A  34      -4.363   2.388   2.368  1.00  0.00           C  
ATOM    553  O   THR A  34      -3.690   2.223   1.359  1.00  0.00           O  
ATOM    554  CB  THR A  34      -5.999   3.836   3.641  1.00  0.00           C  
ATOM    555  OG1 THR A  34      -5.842   3.174   4.901  1.00  0.00           O  
ATOM    556  CG2 THR A  34      -7.130   3.188   2.852  1.00  0.00           C  
ATOM    557  H   THR A  34      -5.453   4.611   1.061  1.00  0.00           H  
ATOM    558  HA  THR A  34      -3.882   4.133   3.506  1.00  0.00           H  
ATOM    559  HB  THR A  34      -6.256   4.875   3.816  1.00  0.00           H  
ATOM    560  HG1 THR A  34      -5.533   3.802   5.557  1.00  0.00           H  
ATOM    561 HG21 THR A  34      -7.021   2.115   2.883  1.00  0.00           H  
ATOM    562 HG22 THR A  34      -7.093   3.525   1.827  1.00  0.00           H  
ATOM    563 HG23 THR A  34      -8.077   3.467   3.288  1.00  0.00           H  
ATOM    564  N   CYS A  35      -4.839   1.369   3.079  1.00  0.00           N  
ATOM    565  CA  CYS A  35      -4.568  -0.010   2.682  1.00  0.00           C  
ATOM    566  C   CYS A  35      -5.737  -0.606   1.904  1.00  0.00           C  
ATOM    567  O   CYS A  35      -6.900  -0.312   2.182  1.00  0.00           O  
ATOM    568  CB  CYS A  35      -4.271  -0.878   3.906  1.00  0.00           C  
ATOM    569  SG  CYS A  35      -4.494  -2.664   3.609  1.00  0.00           S  
ATOM    570  H   CYS A  35      -5.371   1.544   3.882  1.00  0.00           H  
ATOM    571  HA  CYS A  35      -3.698  -0.003   2.043  1.00  0.00           H  
ATOM    572  HB2 CYS A  35      -3.246  -0.721   4.208  1.00  0.00           H  
ATOM    573  HB3 CYS A  35      -4.926  -0.590   4.713  1.00  0.00           H  
ATOM    574  N   SER A  36      -5.411  -1.447   0.923  1.00  0.00           N  
ATOM    575  CA  SER A  36      -6.421  -2.091   0.093  1.00  0.00           C  
ATOM    576  C   SER A  36      -5.975  -3.489  -0.325  1.00  0.00           C  
ATOM    577  O   SER A  36      -4.888  -3.668  -0.882  1.00  0.00           O  
ATOM    578  CB  SER A  36      -6.707  -1.243  -1.148  1.00  0.00           C  
ATOM    579  OG  SER A  36      -8.061  -0.828  -1.183  1.00  0.00           O  
ATOM    580  H   SER A  36      -4.465  -1.637   0.754  1.00  0.00           H  
ATOM    581  HA  SER A  36      -7.326  -2.174   0.676  1.00  0.00           H  
ATOM    582  HB2 SER A  36      -6.076  -0.367  -1.135  1.00  0.00           H  
ATOM    583  HB3 SER A  36      -6.498  -1.824  -2.034  1.00  0.00           H  
ATOM    584  HG  SER A  36      -8.633  -1.595  -1.095  1.00  0.00           H  
ATOM    585  N   ASP A  37      -6.823  -4.475  -0.052  1.00  0.00           N  
ATOM    586  CA  ASP A  37      -6.533  -5.862  -0.394  1.00  0.00           C  
ATOM    587  C   ASP A  37      -7.725  -6.497  -1.103  1.00  0.00           C  
ATOM    588  O   ASP A  37      -8.860  -6.042  -0.955  1.00  0.00           O  
ATOM    589  CB  ASP A  37      -6.185  -6.655   0.869  1.00  0.00           C  
ATOM    590  CG  ASP A  37      -6.112  -8.150   0.620  1.00  0.00           C  
ATOM    591  OD1 ASP A  37      -7.154  -8.825   0.753  1.00  0.00           O  
ATOM    592  OD2 ASP A  37      -5.012  -8.645   0.294  1.00  0.00           O  
ATOM    593  H   ASP A  37      -7.672  -4.263   0.392  1.00  0.00           H  
ATOM    594  HA  ASP A  37      -5.683  -5.870  -1.062  1.00  0.00           H  
ATOM    595  HB2 ASP A  37      -5.226  -6.325   1.239  1.00  0.00           H  
ATOM    596  HB3 ASP A  37      -6.938  -6.470   1.621  1.00  0.00           H  
ATOM    597  N   SER A  38      -7.464  -7.546  -1.874  1.00  0.00           N  
ATOM    598  CA  SER A  38      -8.521  -8.237  -2.605  1.00  0.00           C  
ATOM    599  C   SER A  38      -8.955  -9.504  -1.874  1.00  0.00           C  
ATOM    600  O   SER A  38      -9.998  -9.528  -1.222  1.00  0.00           O  
ATOM    601  CB  SER A  38      -8.048  -8.585  -4.018  1.00  0.00           C  
ATOM    602  OG  SER A  38      -8.838  -9.616  -4.583  1.00  0.00           O  
ATOM    603  H   SER A  38      -6.541  -7.864  -1.956  1.00  0.00           H  
ATOM    604  HA  SER A  38      -9.366  -7.568  -2.674  1.00  0.00           H  
ATOM    605  HB2 SER A  38      -8.119  -7.709  -4.645  1.00  0.00           H  
ATOM    606  HB3 SER A  38      -7.019  -8.915  -3.980  1.00  0.00           H  
ATOM    607  HG  SER A  38      -9.719  -9.281  -4.765  1.00  0.00           H  
ATOM    608  N   LYS A  39      -8.147 -10.553  -1.989  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -8.445 -11.826  -1.342  1.00  0.00           C  
ATOM    610  C   LYS A  39      -7.227 -12.742  -1.373  1.00  0.00           C  
ATOM    611  O   LYS A  39      -7.343 -13.938  -1.642  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -9.631 -12.505  -2.031  1.00  0.00           C  
ATOM    613  CG  LYS A  39      -9.477 -12.611  -3.540  1.00  0.00           C  
ATOM    614  CD  LYS A  39     -10.313 -13.748  -4.105  1.00  0.00           C  
ATOM    615  CE  LYS A  39     -11.183 -13.279  -5.259  1.00  0.00           C  
ATOM    616  NZ  LYS A  39     -12.550 -12.898  -4.807  1.00  0.00           N  
ATOM    617  H   LYS A  39      -7.330 -10.470  -2.523  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -8.703 -11.623  -0.314  1.00  0.00           H  
ATOM    619  HB2 LYS A  39      -9.742 -13.502  -1.631  1.00  0.00           H  
ATOM    620  HB3 LYS A  39     -10.526 -11.941  -1.821  1.00  0.00           H  
ATOM    621  HG2 LYS A  39      -9.798 -11.684  -3.991  1.00  0.00           H  
ATOM    622  HG3 LYS A  39      -8.438 -12.788  -3.776  1.00  0.00           H  
ATOM    623  HD2 LYS A  39      -9.652 -14.526  -4.459  1.00  0.00           H  
ATOM    624  HD3 LYS A  39     -10.946 -14.139  -3.323  1.00  0.00           H  
ATOM    625  HE2 LYS A  39     -10.715 -12.422  -5.721  1.00  0.00           H  
ATOM    626  HE3 LYS A  39     -11.261 -14.077  -5.983  1.00  0.00           H  
ATOM    627  HZ1 LYS A  39     -13.209 -13.688  -4.956  1.00  0.00           H  
ATOM    628  HZ2 LYS A  39     -12.889 -12.074  -5.343  1.00  0.00           H  
ATOM    629  HZ3 LYS A  39     -12.537 -12.658  -3.795  1.00  0.00           H  
ATOM    630  N   MET A  40      -6.058 -12.172  -1.099  1.00  0.00           N  
ATOM    631  CA  MET A  40      -4.816 -12.936  -1.099  1.00  0.00           C  
ATOM    632  C   MET A  40      -3.871 -12.440  -0.010  1.00  0.00           C  
ATOM    633  O   MET A  40      -4.241 -11.599   0.810  1.00  0.00           O  
ATOM    634  CB  MET A  40      -4.131 -12.837  -2.464  1.00  0.00           C  
ATOM    635  CG  MET A  40      -4.913 -13.497  -3.589  1.00  0.00           C  
ATOM    636  SD  MET A  40      -4.394 -12.934  -5.221  1.00  0.00           S  
ATOM    637  CE  MET A  40      -2.995 -14.012  -5.521  1.00  0.00           C  
ATOM    638  H   MET A  40      -6.029 -11.215  -0.892  1.00  0.00           H  
ATOM    639  HA  MET A  40      -5.061 -13.969  -0.903  1.00  0.00           H  
ATOM    640  HB2 MET A  40      -3.999 -11.795  -2.712  1.00  0.00           H  
ATOM    641  HB3 MET A  40      -3.162 -13.310  -2.404  1.00  0.00           H  
ATOM    642  HG2 MET A  40      -4.771 -14.566  -3.530  1.00  0.00           H  
ATOM    643  HG3 MET A  40      -5.962 -13.268  -3.461  1.00  0.00           H  
ATOM    644  HE1 MET A  40      -3.046 -14.862  -4.856  1.00  0.00           H  
ATOM    645  HE2 MET A  40      -3.017 -14.354  -6.545  1.00  0.00           H  
ATOM    646  HE3 MET A  40      -2.078 -13.470  -5.341  1.00  0.00           H  
ATOM    647  N   ASN A  41      -2.652 -12.965  -0.011  1.00  0.00           N  
ATOM    648  CA  ASN A  41      -1.651 -12.576   0.975  1.00  0.00           C  
ATOM    649  C   ASN A  41      -0.996 -11.256   0.591  1.00  0.00           C  
ATOM    650  O   ASN A  41      -0.539 -10.509   1.456  1.00  0.00           O  
ATOM    651  CB  ASN A  41      -0.588 -13.667   1.113  1.00  0.00           C  
ATOM    652  CG  ASN A  41       0.285 -13.471   2.337  1.00  0.00           C  
ATOM    653  OD1 ASN A  41       1.272 -12.737   2.299  1.00  0.00           O  
ATOM    654  ND2 ASN A  41      -0.076 -14.130   3.432  1.00  0.00           N  
ATOM    655  H   ASN A  41      -2.418 -13.629  -0.692  1.00  0.00           H  
ATOM    656  HA  ASN A  41      -2.152 -12.452   1.924  1.00  0.00           H  
ATOM    657  HB2 ASN A  41      -1.073 -14.628   1.190  1.00  0.00           H  
ATOM    658  HB3 ASN A  41       0.045 -13.657   0.237  1.00  0.00           H  
ATOM    659 HD21 ASN A  41      -0.874 -14.698   3.390  1.00  0.00           H  
ATOM    660 HD22 ASN A  41       0.470 -14.021   4.239  1.00  0.00           H  
ATOM    661  N   THR A  42      -0.951 -10.970  -0.708  1.00  0.00           N  
ATOM    662  CA  THR A  42      -0.346  -9.734  -1.186  1.00  0.00           C  
ATOM    663  C   THR A  42      -1.402  -8.723  -1.615  1.00  0.00           C  
ATOM    664  O   THR A  42      -2.420  -9.073  -2.214  1.00  0.00           O  
ATOM    665  CB  THR A  42       0.615  -9.979  -2.361  1.00  0.00           C  
ATOM    666  OG1 THR A  42       0.298 -11.216  -3.010  1.00  0.00           O  
ATOM    667  CG2 THR A  42       2.059 -10.006  -1.880  1.00  0.00           C  
ATOM    668  H   THR A  42      -1.330 -11.603  -1.352  1.00  0.00           H  
ATOM    669  HA  THR A  42       0.223  -9.313  -0.368  1.00  0.00           H  
ATOM    670  HB  THR A  42       0.504  -9.169  -3.068  1.00  0.00           H  
ATOM    671  HG1 THR A  42       0.081 -11.048  -3.931  1.00  0.00           H  
ATOM    672 HG21 THR A  42       2.557  -9.094  -2.178  1.00  0.00           H  
ATOM    673 HG22 THR A  42       2.569 -10.852  -2.317  1.00  0.00           H  
ATOM    674 HG23 THR A  42       2.079 -10.092  -0.803  1.00  0.00           H  
ATOM    675  N   HIS A  43      -1.136  -7.467  -1.295  1.00  0.00           N  
ATOM    676  CA  HIS A  43      -2.027  -6.359  -1.619  1.00  0.00           C  
ATOM    677  C   HIS A  43      -1.204  -5.093  -1.792  1.00  0.00           C  
ATOM    678  O   HIS A  43       0.019  -5.149  -1.822  1.00  0.00           O  
ATOM    679  CB  HIS A  43      -3.027  -6.156  -0.482  1.00  0.00           C  
ATOM    680  CG  HIS A  43      -2.398  -6.301   0.856  1.00  0.00           C  
ATOM    681  ND1 HIS A  43      -2.006  -7.517   1.347  1.00  0.00           N  
ATOM    682  CD2 HIS A  43      -2.060  -5.385   1.798  1.00  0.00           C  
ATOM    683  CE1 HIS A  43      -1.457  -7.349   2.525  1.00  0.00           C  
ATOM    684  NE2 HIS A  43      -1.474  -6.068   2.826  1.00  0.00           N  
ATOM    685  H   HIS A  43      -0.303  -7.275  -0.819  1.00  0.00           H  
ATOM    686  HA  HIS A  43      -2.553  -6.585  -2.534  1.00  0.00           H  
ATOM    687  HB2 HIS A  43      -3.443  -5.167  -0.542  1.00  0.00           H  
ATOM    688  HB3 HIS A  43      -3.817  -6.888  -0.561  1.00  0.00           H  
ATOM    689  HD1 HIS A  43      -2.115  -8.380   0.897  1.00  0.00           H  
ATOM    690  HD2 HIS A  43      -2.214  -4.320   1.750  1.00  0.00           H  
ATOM    691  HE1 HIS A  43      -1.063  -8.130   3.141  1.00  0.00           H  
ATOM    692  HE2 HIS A  43      -1.221  -5.688   3.692  1.00  0.00           H  
ATOM    693  N   SER A  44      -1.875  -3.953  -1.867  1.00  0.00           N  
ATOM    694  CA  SER A  44      -1.188  -2.673  -1.977  1.00  0.00           C  
ATOM    695  C   SER A  44      -2.063  -1.564  -1.404  1.00  0.00           C  
ATOM    696  O   SER A  44      -2.785  -1.783  -0.432  1.00  0.00           O  
ATOM    697  CB  SER A  44      -0.753  -2.382  -3.415  1.00  0.00           C  
ATOM    698  OG  SER A  44      -1.865  -2.337  -4.292  1.00  0.00           O  
ATOM    699  H   SER A  44      -2.857  -3.966  -1.806  1.00  0.00           H  
ATOM    700  HA  SER A  44      -0.304  -2.738  -1.362  1.00  0.00           H  
ATOM    701  HB2 SER A  44      -0.240  -1.427  -3.442  1.00  0.00           H  
ATOM    702  HB3 SER A  44      -0.070  -3.161  -3.746  1.00  0.00           H  
ATOM    703  HG  SER A  44      -2.643  -2.049  -3.809  1.00  0.00           H  
ATOM    704  N   CYS A  45      -2.002  -0.377  -1.995  1.00  0.00           N  
ATOM    705  CA  CYS A  45      -2.803   0.742  -1.509  1.00  0.00           C  
ATOM    706  C   CYS A  45      -3.570   1.417  -2.644  1.00  0.00           C  
ATOM    707  O   CYS A  45      -3.142   1.396  -3.795  1.00  0.00           O  
ATOM    708  CB  CYS A  45      -1.910   1.741  -0.777  1.00  0.00           C  
ATOM    709  SG  CYS A  45      -1.157   1.049   0.734  1.00  0.00           S  
ATOM    710  H   CYS A  45      -1.409  -0.251  -2.763  1.00  0.00           H  
ATOM    711  HA  CYS A  45      -3.520   0.344  -0.807  1.00  0.00           H  
ATOM    712  HB2 CYS A  45      -1.110   2.059  -1.433  1.00  0.00           H  
ATOM    713  HB3 CYS A  45      -2.500   2.598  -0.488  1.00  0.00           H  
ATOM    714  N   ASP A  46      -4.722   1.997  -2.309  1.00  0.00           N  
ATOM    715  CA  ASP A  46      -5.567   2.654  -3.304  1.00  0.00           C  
ATOM    716  C   ASP A  46      -5.646   4.158  -3.083  1.00  0.00           C  
ATOM    717  O   ASP A  46      -6.734   4.720  -2.954  1.00  0.00           O  
ATOM    718  CB  ASP A  46      -6.970   2.054  -3.264  1.00  0.00           C  
ATOM    719  CG  ASP A  46      -7.795   2.428  -4.480  1.00  0.00           C  
ATOM    720  OD1 ASP A  46      -7.471   1.949  -5.587  1.00  0.00           O  
ATOM    721  OD2 ASP A  46      -8.764   3.201  -4.325  1.00  0.00           O  
ATOM    722  H   ASP A  46      -5.019   1.966  -1.375  1.00  0.00           H  
ATOM    723  HA  ASP A  46      -5.138   2.474  -4.278  1.00  0.00           H  
ATOM    724  HB2 ASP A  46      -6.894   0.978  -3.219  1.00  0.00           H  
ATOM    725  HB3 ASP A  46      -7.479   2.414  -2.380  1.00  0.00           H  
ATOM    726  N   CYS A  47      -4.492   4.808  -3.065  1.00  0.00           N  
ATOM    727  CA  CYS A  47      -4.436   6.253  -2.887  1.00  0.00           C  
ATOM    728  C   CYS A  47      -5.181   6.945  -4.008  1.00  0.00           C  
ATOM    729  O   CYS A  47      -5.671   8.064  -3.855  1.00  0.00           O  
ATOM    730  CB  CYS A  47      -2.990   6.726  -2.887  1.00  0.00           C  
ATOM    731  SG  CYS A  47      -1.856   5.631  -1.976  1.00  0.00           S  
ATOM    732  H   CYS A  47      -3.660   4.308  -3.192  1.00  0.00           H  
ATOM    733  HA  CYS A  47      -4.897   6.500  -1.945  1.00  0.00           H  
ATOM    734  HB2 CYS A  47      -2.645   6.787  -3.909  1.00  0.00           H  
ATOM    735  HB3 CYS A  47      -2.941   7.706  -2.436  1.00  0.00           H  
ATOM    736  N   LYS A  48      -5.251   6.265  -5.139  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -5.922   6.796  -6.307  1.00  0.00           C  
ATOM    738  C   LYS A  48      -6.863   5.765  -6.899  1.00  0.00           C  
ATOM    739  O   LYS A  48      -6.749   4.570  -6.629  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -4.896   7.231  -7.355  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -5.404   8.312  -8.293  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -5.651   7.766  -9.690  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -6.547   8.690 -10.498  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -7.085   8.021 -11.714  1.00  0.00           N  
ATOM    745  H   LYS A  48      -4.834   5.379  -5.186  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -6.499   7.656  -6.002  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -4.019   7.607  -6.848  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -4.617   6.372  -7.948  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -6.330   8.708  -7.903  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -4.667   9.102  -8.349  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -4.705   7.663 -10.199  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -6.126   6.799  -9.609  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -7.372   9.004  -9.877  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -5.974   9.555 -10.797  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -6.604   8.381 -12.563  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48      -8.104   8.206 -11.802  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -6.936   6.993 -11.652  1.00  0.00           H  
ATOM    758  N   SER A  49      -7.791   6.245  -7.704  1.00  0.00           N  
ATOM    759  CA  SER A  49      -8.770   5.384  -8.355  1.00  0.00           C  
ATOM    760  C   SER A  49      -8.131   4.620  -9.511  1.00  0.00           C  
ATOM    761  O   SER A  49      -8.465   4.838 -10.677  1.00  0.00           O  
ATOM    762  CB  SER A  49      -9.948   6.218  -8.857  1.00  0.00           C  
ATOM    763  OG  SER A  49     -11.153   5.471  -8.828  1.00  0.00           O  
ATOM    764  H   SER A  49      -7.817   7.211  -7.866  1.00  0.00           H  
ATOM    765  HA  SER A  49      -9.127   4.675  -7.622  1.00  0.00           H  
ATOM    766  HB2 SER A  49     -10.062   7.087  -8.227  1.00  0.00           H  
ATOM    767  HB3 SER A  49      -9.756   6.533  -9.872  1.00  0.00           H  
ATOM    768  HG  SER A  49     -11.795   5.877  -9.414  1.00  0.00           H  
ATOM    769  N   CYS A  50      -7.203   3.726  -9.179  1.00  0.00           N  
ATOM    770  CA  CYS A  50      -6.506   2.930 -10.182  1.00  0.00           C  
ATOM    771  C   CYS A  50      -7.267   1.641 -10.479  1.00  0.00           C  
ATOM    772  O   CYS A  50      -8.375   1.469  -9.929  1.00  0.00           O  
ATOM    773  CB  CYS A  50      -5.088   2.603  -9.703  1.00  0.00           C  
ATOM    774  SG  CYS A  50      -4.386   3.838  -8.559  1.00  0.00           S  
ATOM    775  OXT CYS A  50      -6.749   0.816 -11.261  1.00  0.00           O  
ATOM    776  H   CYS A  50      -6.980   3.602  -8.234  1.00  0.00           H  
ATOM    777  HA  CYS A  50      -6.446   3.515 -11.086  1.00  0.00           H  
ATOM    778  HB2 CYS A  50      -5.099   1.652  -9.193  1.00  0.00           H  
ATOM    779  HB3 CYS A  50      -4.434   2.539 -10.560  1.00  0.00           H  
TER     780      CYS A  50
ENDMDL
MODEL       9
ATOM      1  N   ASN A   1      -6.147  20.026  -7.450  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -4.809  20.658  -7.584  1.00  0.00           C  
ATOM      3  C   ASN A   1      -3.833  19.732  -8.303  1.00  0.00           C  
ATOM      4  O   ASN A   1      -3.106  20.157  -9.201  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -4.282  20.999  -6.187  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -5.178  20.473  -5.081  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -6.228  21.046  -4.792  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -4.764  19.378  -4.454  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -6.553  19.844  -8.390  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -6.788  20.653  -6.923  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -6.066  19.125  -6.938  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -4.915  21.568  -8.155  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -3.301  20.565  -6.064  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -4.211  22.072  -6.088  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -3.916  18.976  -4.737  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -5.325  19.015  -3.737  1.00  0.00           H  
ATOM     17  N   LEU A   2      -3.824  18.463  -7.903  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -2.937  17.476  -8.508  1.00  0.00           C  
ATOM     19  C   LEU A   2      -3.421  16.060  -8.214  1.00  0.00           C  
ATOM     20  O   LEU A   2      -4.356  15.862  -7.438  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -1.508  17.657  -7.992  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -0.509  18.187  -9.022  1.00  0.00           C  
ATOM     23  CD1 LEU A   2       0.350  19.287  -8.416  1.00  0.00           C  
ATOM     24  CD2 LEU A   2       0.364  17.056  -9.547  1.00  0.00           C  
ATOM     25  H   LEU A   2      -4.427  18.185  -7.182  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -2.948  17.633  -9.577  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -1.534  18.344  -7.158  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -1.152  16.701  -7.638  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -1.050  18.609  -9.857  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -0.097  20.248  -8.625  1.00  0.00           H  
ATOM     31 HD12 LEU A   2       0.415  19.145  -7.348  1.00  0.00           H  
ATOM     32 HD13 LEU A   2       1.340  19.249  -8.846  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -0.111  16.603 -10.405  1.00  0.00           H  
ATOM     34 HD22 LEU A   2       1.328  17.450  -9.834  1.00  0.00           H  
ATOM     35 HD23 LEU A   2       0.494  16.314  -8.773  1.00  0.00           H  
ATOM     36  N   MET A   3      -2.778  15.078  -8.839  1.00  0.00           N  
ATOM     37  CA  MET A   3      -3.144  13.679  -8.643  1.00  0.00           C  
ATOM     38  C   MET A   3      -2.248  13.021  -7.598  1.00  0.00           C  
ATOM     39  O   MET A   3      -1.315  13.641  -7.087  1.00  0.00           O  
ATOM     40  CB  MET A   3      -3.056  12.914  -9.967  1.00  0.00           C  
ATOM     41  CG  MET A   3      -1.675  12.950 -10.603  1.00  0.00           C  
ATOM     42  SD  MET A   3      -1.689  12.404 -12.321  1.00  0.00           S  
ATOM     43  CE  MET A   3      -1.538  10.630 -12.114  1.00  0.00           C  
ATOM     44  H   MET A   3      -2.041  15.298  -9.445  1.00  0.00           H  
ATOM     45  HA  MET A   3      -4.165  13.651  -8.291  1.00  0.00           H  
ATOM     46  HB2 MET A   3      -3.320  11.882  -9.790  1.00  0.00           H  
ATOM     47  HB3 MET A   3      -3.761  13.343 -10.664  1.00  0.00           H  
ATOM     48  HG2 MET A   3      -1.302  13.963 -10.565  1.00  0.00           H  
ATOM     49  HG3 MET A   3      -1.018  12.303 -10.039  1.00  0.00           H  
ATOM     50  HE1 MET A   3      -0.502  10.343 -12.216  1.00  0.00           H  
ATOM     51  HE2 MET A   3      -1.895  10.350 -11.134  1.00  0.00           H  
ATOM     52  HE3 MET A   3      -2.127  10.128 -12.869  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.540  11.762  -7.286  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.763  11.017  -6.300  1.00  0.00           C  
ATOM     55  C   LYS A   4      -0.940   9.923  -6.975  1.00  0.00           C  
ATOM     56  O   LYS A   4      -0.637  10.011  -8.165  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -2.688  10.405  -5.244  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -4.038  11.097  -5.139  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -5.052  10.477  -6.083  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -6.473  10.868  -5.712  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -7.030  11.888  -6.642  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.297  11.324  -7.728  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -1.091  11.710  -5.817  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -2.859   9.367  -5.490  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -2.203  10.461  -4.282  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -4.401  11.005  -4.126  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -3.917  12.141  -5.387  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -4.847  10.817  -7.088  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -4.959   9.401  -6.039  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -7.095   9.986  -5.745  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -6.471  11.268  -4.709  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -7.698  11.443  -7.303  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -6.263  12.331  -7.188  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -7.528  12.626  -6.105  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.578   8.896  -6.209  1.00  0.00           N  
ATOM     76  CA  ARG A   5       0.214   7.794  -6.742  1.00  0.00           C  
ATOM     77  C   ARG A   5      -0.066   6.495  -5.990  1.00  0.00           C  
ATOM     78  O   ARG A   5       0.789   6.000  -5.254  1.00  0.00           O  
ATOM     79  CB  ARG A   5       1.704   8.130  -6.661  1.00  0.00           C  
ATOM     80  CG  ARG A   5       2.389   8.201  -8.015  1.00  0.00           C  
ATOM     81  CD  ARG A   5       3.597   9.121  -7.976  1.00  0.00           C  
ATOM     82  NE  ARG A   5       3.501  10.192  -8.964  1.00  0.00           N  
ATOM     83  CZ  ARG A   5       3.907  10.070 -10.224  1.00  0.00           C  
ATOM     84  NH1 ARG A   5       4.435   8.930 -10.647  1.00  0.00           N  
ATOM     85  NH2 ARG A   5       3.785  11.091 -11.062  1.00  0.00           N  
ATOM     86  H   ARG A   5      -0.847   8.881  -5.268  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -0.058   7.660  -7.778  1.00  0.00           H  
ATOM     88  HB2 ARG A   5       1.819   9.086  -6.173  1.00  0.00           H  
ATOM     89  HB3 ARG A   5       2.200   7.373  -6.070  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       2.711   7.209  -8.298  1.00  0.00           H  
ATOM     91  HG3 ARG A   5       1.685   8.575  -8.744  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       3.670   9.558  -6.992  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       4.485   8.537  -8.176  1.00  0.00           H  
ATOM     94  HE  ARG A   5       3.113  11.043  -8.673  1.00  0.00           H  
ATOM     95 HH11 ARG A   5       4.528   8.158 -10.017  1.00  0.00           H  
ATOM     96 HH12 ARG A   5       4.740   8.842 -11.595  1.00  0.00           H  
ATOM     97 HH21 ARG A   5       3.388  11.953 -10.747  1.00  0.00           H  
ATOM     98 HH22 ARG A   5       4.091  10.998 -12.010  1.00  0.00           H  
ATOM     99  N   CYS A   6      -1.262   5.944  -6.182  1.00  0.00           N  
ATOM    100  CA  CYS A   6      -1.645   4.698  -5.523  1.00  0.00           C  
ATOM    101  C   CYS A   6      -0.581   3.623  -5.733  1.00  0.00           C  
ATOM    102  O   CYS A   6      -0.233   3.303  -6.870  1.00  0.00           O  
ATOM    103  CB  CYS A   6      -2.995   4.205  -6.056  1.00  0.00           C  
ATOM    104  SG  CYS A   6      -3.033   3.922  -7.858  1.00  0.00           S  
ATOM    105  H   CYS A   6      -1.902   6.386  -6.782  1.00  0.00           H  
ATOM    106  HA  CYS A   6      -1.736   4.896  -4.465  1.00  0.00           H  
ATOM    107  HB2 CYS A   6      -3.243   3.271  -5.574  1.00  0.00           H  
ATOM    108  HB3 CYS A   6      -3.753   4.936  -5.822  1.00  0.00           H  
ATOM    109  N   THR A   7      -0.072   3.067  -4.628  1.00  0.00           N  
ATOM    110  CA  THR A   7       0.951   2.023  -4.683  1.00  0.00           C  
ATOM    111  C   THR A   7       2.227   2.510  -5.368  1.00  0.00           C  
ATOM    112  O   THR A   7       2.187   3.321  -6.291  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.452   0.761  -5.417  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.764   0.848  -6.812  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -1.048   0.578  -5.241  1.00  0.00           C  
ATOM    116  H   THR A   7      -0.396   3.363  -3.751  1.00  0.00           H  
ATOM    117  HA  THR A   7       1.190   1.747  -3.666  1.00  0.00           H  
ATOM    118  HB  THR A   7       0.954  -0.099  -4.998  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -0.012   1.140  -7.297  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -1.315   0.757  -4.210  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -1.323  -0.431  -5.515  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -1.573   1.278  -5.875  1.00  0.00           H  
ATOM    123  N   ARG A   8       3.362   1.986  -4.915  1.00  0.00           N  
ATOM    124  CA  ARG A   8       4.652   2.336  -5.489  1.00  0.00           C  
ATOM    125  C   ARG A   8       5.075   1.246  -6.458  1.00  0.00           C  
ATOM    126  O   ARG A   8       6.253   0.903  -6.567  1.00  0.00           O  
ATOM    127  CB  ARG A   8       5.701   2.503  -4.388  1.00  0.00           C  
ATOM    128  CG  ARG A   8       6.546   3.754  -4.539  1.00  0.00           C  
ATOM    129  CD  ARG A   8       6.142   4.823  -3.539  1.00  0.00           C  
ATOM    130  NE  ARG A   8       6.449   6.169  -4.018  1.00  0.00           N  
ATOM    131  CZ  ARG A   8       5.866   6.732  -5.072  1.00  0.00           C  
ATOM    132  NH1 ARG A   8       4.944   6.068  -5.759  1.00  0.00           N  
ATOM    133  NH2 ARG A   8       6.203   7.960  -5.441  1.00  0.00           N  
ATOM    134  H   ARG A   8       3.328   1.333  -4.186  1.00  0.00           H  
ATOM    135  HA  ARG A   8       4.541   3.265  -6.027  1.00  0.00           H  
ATOM    136  HB2 ARG A   8       5.199   2.546  -3.432  1.00  0.00           H  
ATOM    137  HB3 ARG A   8       6.358   1.646  -4.400  1.00  0.00           H  
ATOM    138  HG2 ARG A   8       7.582   3.498  -4.381  1.00  0.00           H  
ATOM    139  HG3 ARG A   8       6.416   4.141  -5.539  1.00  0.00           H  
ATOM    140  HD2 ARG A   8       5.081   4.749  -3.358  1.00  0.00           H  
ATOM    141  HD3 ARG A   8       6.670   4.652  -2.614  1.00  0.00           H  
ATOM    142  HE  ARG A   8       7.127   6.681  -3.527  1.00  0.00           H  
ATOM    143 HH11 ARG A   8       4.686   5.142  -5.486  1.00  0.00           H  
ATOM    144 HH12 ARG A   8       4.508   6.496  -6.552  1.00  0.00           H  
ATOM    145 HH21 ARG A   8       6.896   8.464  -4.925  1.00  0.00           H  
ATOM    146 HH22 ARG A   8       5.763   8.383  -6.234  1.00  0.00           H  
ATOM    147  N   GLY A   9       4.082   0.690  -7.141  1.00  0.00           N  
ATOM    148  CA  GLY A   9       4.321  -0.380  -8.083  1.00  0.00           C  
ATOM    149  C   GLY A   9       3.620  -1.652  -7.654  1.00  0.00           C  
ATOM    150  O   GLY A   9       3.945  -2.740  -8.130  1.00  0.00           O  
ATOM    151  H   GLY A   9       3.166   1.004  -6.989  1.00  0.00           H  
ATOM    152  HA2 GLY A   9       3.956  -0.084  -9.055  1.00  0.00           H  
ATOM    153  HA3 GLY A   9       5.382  -0.566  -8.144  1.00  0.00           H  
ATOM    154  N   PHE A  10       2.656  -1.505  -6.744  1.00  0.00           N  
ATOM    155  CA  PHE A  10       1.899  -2.639  -6.231  1.00  0.00           C  
ATOM    156  C   PHE A  10       2.834  -3.644  -5.574  1.00  0.00           C  
ATOM    157  O   PHE A  10       3.314  -4.572  -6.228  1.00  0.00           O  
ATOM    158  CB  PHE A  10       1.125  -3.312  -7.366  1.00  0.00           C  
ATOM    159  CG  PHE A  10       0.388  -4.554  -6.950  1.00  0.00           C  
ATOM    160  CD1 PHE A  10      -0.672  -4.481  -6.064  1.00  0.00           C  
ATOM    161  CD2 PHE A  10       0.757  -5.793  -7.448  1.00  0.00           C  
ATOM    162  CE1 PHE A  10      -1.352  -5.620  -5.679  1.00  0.00           C  
ATOM    163  CE2 PHE A  10       0.081  -6.936  -7.068  1.00  0.00           C  
ATOM    164  CZ  PHE A  10      -0.976  -6.850  -6.182  1.00  0.00           C  
ATOM    165  H   PHE A  10       2.452  -0.609  -6.405  1.00  0.00           H  
ATOM    166  HA  PHE A  10       1.201  -2.273  -5.493  1.00  0.00           H  
ATOM    167  HB2 PHE A  10       0.403  -2.615  -7.764  1.00  0.00           H  
ATOM    168  HB3 PHE A  10       1.822  -3.584  -8.142  1.00  0.00           H  
ATOM    169  HD1 PHE A  10      -0.964  -3.518  -5.671  1.00  0.00           H  
ATOM    170  HD2 PHE A  10       1.583  -5.861  -8.140  1.00  0.00           H  
ATOM    171  HE1 PHE A  10      -2.177  -5.548  -4.987  1.00  0.00           H  
ATOM    172  HE2 PHE A  10       0.378  -7.897  -7.463  1.00  0.00           H  
ATOM    173  HZ  PHE A  10      -1.505  -7.742  -5.882  1.00  0.00           H  
ATOM    174  N   ARG A  11       3.105  -3.462  -4.284  1.00  0.00           N  
ATOM    175  CA  ARG A  11       3.998  -4.380  -3.589  1.00  0.00           C  
ATOM    176  C   ARG A  11       3.878  -4.319  -2.064  1.00  0.00           C  
ATOM    177  O   ARG A  11       4.868  -4.112  -1.361  1.00  0.00           O  
ATOM    178  CB  ARG A  11       5.446  -4.121  -4.008  1.00  0.00           C  
ATOM    179  CG  ARG A  11       5.911  -2.697  -3.751  1.00  0.00           C  
ATOM    180  CD  ARG A  11       7.110  -2.672  -2.822  1.00  0.00           C  
ATOM    181  NE  ARG A  11       8.281  -2.070  -3.453  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       9.465  -1.960  -2.859  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       9.637  -2.413  -1.625  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      10.480  -1.397  -3.499  1.00  0.00           N  
ATOM    185  H   ARG A  11       2.708  -2.708  -3.806  1.00  0.00           H  
ATOM    186  HA  ARG A  11       3.722  -5.369  -3.905  1.00  0.00           H  
ATOM    187  HB2 ARG A  11       6.091  -4.791  -3.459  1.00  0.00           H  
ATOM    188  HB3 ARG A  11       5.547  -4.323  -5.062  1.00  0.00           H  
ATOM    189  HG2 ARG A  11       6.185  -2.240  -4.690  1.00  0.00           H  
ATOM    190  HG3 ARG A  11       5.103  -2.138  -3.298  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       6.854  -2.103  -1.939  1.00  0.00           H  
ATOM    192  HD3 ARG A  11       7.345  -3.688  -2.540  1.00  0.00           H  
ATOM    193  HE  ARG A  11       8.179  -1.728  -4.366  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       8.875  -2.840  -1.138  1.00  0.00           H  
ATOM    195 HH12 ARG A  11      10.529  -2.331  -1.181  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      10.354  -1.054  -4.431  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      11.369  -1.313  -3.051  1.00  0.00           H  
ATOM    198  N   LYS A  12       2.677  -4.555  -1.556  1.00  0.00           N  
ATOM    199  CA  LYS A  12       2.442  -4.581  -0.117  1.00  0.00           C  
ATOM    200  C   LYS A  12       2.066  -6.014   0.270  1.00  0.00           C  
ATOM    201  O   LYS A  12       1.579  -6.764  -0.575  1.00  0.00           O  
ATOM    202  CB  LYS A  12       1.339  -3.585   0.275  1.00  0.00           C  
ATOM    203  CG  LYS A  12       1.715  -2.120   0.059  1.00  0.00           C  
ATOM    204  CD  LYS A  12       2.001  -1.805  -1.401  1.00  0.00           C  
ATOM    205  CE  LYS A  12       1.828  -0.325  -1.698  1.00  0.00           C  
ATOM    206  NZ  LYS A  12       3.002   0.237  -2.423  1.00  0.00           N  
ATOM    207  H   LYS A  12       1.933  -4.750  -2.162  1.00  0.00           H  
ATOM    208  HA  LYS A  12       3.365  -4.313   0.378  1.00  0.00           H  
ATOM    209  HB2 LYS A  12       0.458  -3.795  -0.309  1.00  0.00           H  
ATOM    210  HB3 LYS A  12       1.106  -3.723   1.321  1.00  0.00           H  
ATOM    211  HG2 LYS A  12       0.897  -1.496   0.386  1.00  0.00           H  
ATOM    212  HG3 LYS A  12       2.594  -1.895   0.643  1.00  0.00           H  
ATOM    213  HD2 LYS A  12       3.018  -2.092  -1.628  1.00  0.00           H  
ATOM    214  HD3 LYS A  12       1.320  -2.369  -2.020  1.00  0.00           H  
ATOM    215  HE2 LYS A  12       0.945  -0.192  -2.304  1.00  0.00           H  
ATOM    216  HE3 LYS A  12       1.707   0.205  -0.763  1.00  0.00           H  
ATOM    217  HZ1 LYS A  12       2.773   1.181  -2.795  1.00  0.00           H  
ATOM    218  HZ2 LYS A  12       3.260  -0.382  -3.218  1.00  0.00           H  
ATOM    219  HZ3 LYS A  12       3.816   0.316  -1.781  1.00  0.00           H  
ATOM    220  N   LEU A  13       2.322  -6.422   1.511  1.00  0.00           N  
ATOM    221  CA  LEU A  13       2.019  -7.804   1.902  1.00  0.00           C  
ATOM    222  C   LEU A  13       1.581  -7.944   3.358  1.00  0.00           C  
ATOM    223  O   LEU A  13       1.866  -7.089   4.195  1.00  0.00           O  
ATOM    224  CB  LEU A  13       3.243  -8.688   1.657  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.589  -8.010   1.911  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       5.314  -8.681   3.067  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       5.445  -8.040   0.655  1.00  0.00           C  
ATOM    228  H   LEU A  13       2.741  -5.810   2.153  1.00  0.00           H  
ATOM    229  HA  LEU A  13       1.217  -8.151   1.269  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       3.170  -9.553   2.300  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       3.221  -9.020   0.630  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.420  -6.974   2.178  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       4.629  -9.329   3.594  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       6.139  -9.263   2.685  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       5.688  -7.928   3.744  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       4.927  -7.534  -0.146  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       6.384  -7.543   0.847  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       5.631  -9.066   0.372  1.00  0.00           H  
ATOM    239  N   GLY A  14       0.888  -9.053   3.639  1.00  0.00           N  
ATOM    240  CA  GLY A  14       0.410  -9.335   4.985  1.00  0.00           C  
ATOM    241  C   GLY A  14      -1.022  -8.885   5.217  1.00  0.00           C  
ATOM    242  O   GLY A  14      -1.267  -8.050   6.086  1.00  0.00           O  
ATOM    243  H   GLY A  14       0.705  -9.692   2.916  1.00  0.00           H  
ATOM    244  HA2 GLY A  14       0.470 -10.400   5.159  1.00  0.00           H  
ATOM    245  HA3 GLY A  14       1.052  -8.831   5.694  1.00  0.00           H  
ATOM    246  N   LYS A  15      -1.961  -9.441   4.432  1.00  0.00           N  
ATOM    247  CA  LYS A  15      -3.386  -9.104   4.525  1.00  0.00           C  
ATOM    248  C   LYS A  15      -3.614  -7.805   5.296  1.00  0.00           C  
ATOM    249  O   LYS A  15      -3.857  -7.821   6.504  1.00  0.00           O  
ATOM    250  CB  LYS A  15      -4.148 -10.255   5.175  1.00  0.00           C  
ATOM    251  CG  LYS A  15      -3.995 -11.575   4.437  1.00  0.00           C  
ATOM    252  CD  LYS A  15      -4.749 -12.695   5.134  1.00  0.00           C  
ATOM    253  CE  LYS A  15      -4.308 -14.060   4.629  1.00  0.00           C  
ATOM    254  NZ  LYS A  15      -5.439 -14.823   4.031  1.00  0.00           N  
ATOM    255  H   LYS A  15      -1.686 -10.100   3.764  1.00  0.00           H  
ATOM    256  HA  LYS A  15      -3.754  -8.970   3.516  1.00  0.00           H  
ATOM    257  HB2 LYS A  15      -3.791 -10.385   6.186  1.00  0.00           H  
ATOM    258  HB3 LYS A  15      -5.190 -10.003   5.200  1.00  0.00           H  
ATOM    259  HG2 LYS A  15      -4.383 -11.463   3.435  1.00  0.00           H  
ATOM    260  HG3 LYS A  15      -2.946 -11.831   4.392  1.00  0.00           H  
ATOM    261  HD2 LYS A  15      -4.561 -12.638   6.196  1.00  0.00           H  
ATOM    262  HD3 LYS A  15      -5.805 -12.575   4.947  1.00  0.00           H  
ATOM    263  HE2 LYS A  15      -3.545 -13.921   3.878  1.00  0.00           H  
ATOM    264  HE3 LYS A  15      -3.901 -14.623   5.455  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15      -5.525 -14.601   3.018  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15      -6.330 -14.573   4.505  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15      -5.277 -15.845   4.138  1.00  0.00           H  
ATOM    268  N   CYS A  16      -3.509  -6.684   4.586  1.00  0.00           N  
ATOM    269  CA  CYS A  16      -3.672  -5.365   5.191  1.00  0.00           C  
ATOM    270  C   CYS A  16      -2.755  -5.225   6.399  1.00  0.00           C  
ATOM    271  O   CYS A  16      -3.209  -5.015   7.525  1.00  0.00           O  
ATOM    272  CB  CYS A  16      -5.128  -5.116   5.589  1.00  0.00           C  
ATOM    273  SG  CYS A  16      -5.741  -3.462   5.125  1.00  0.00           S  
ATOM    274  H   CYS A  16      -3.298  -6.745   3.632  1.00  0.00           H  
ATOM    275  HA  CYS A  16      -3.380  -4.632   4.454  1.00  0.00           H  
ATOM    276  HB2 CYS A  16      -5.757  -5.848   5.105  1.00  0.00           H  
ATOM    277  HB3 CYS A  16      -5.223  -5.216   6.660  1.00  0.00           H  
ATOM    278  N   THR A  17      -1.460  -5.358   6.146  1.00  0.00           N  
ATOM    279  CA  THR A  17      -0.450  -5.266   7.188  1.00  0.00           C  
ATOM    280  C   THR A  17      -0.104  -3.813   7.496  1.00  0.00           C  
ATOM    281  O   THR A  17      -0.351  -2.922   6.683  1.00  0.00           O  
ATOM    282  CB  THR A  17       0.821  -6.040   6.768  1.00  0.00           C  
ATOM    283  OG1 THR A  17       1.046  -7.135   7.663  1.00  0.00           O  
ATOM    284  CG2 THR A  17       2.058  -5.149   6.739  1.00  0.00           C  
ATOM    285  H   THR A  17      -1.173  -5.532   5.225  1.00  0.00           H  
ATOM    286  HA  THR A  17      -0.848  -5.728   8.079  1.00  0.00           H  
ATOM    287  HB  THR A  17       0.659  -6.430   5.770  1.00  0.00           H  
ATOM    288  HG1 THR A  17       0.443  -7.851   7.449  1.00  0.00           H  
ATOM    289 HG21 THR A  17       1.907  -4.347   6.031  1.00  0.00           H  
ATOM    290 HG22 THR A  17       2.917  -5.733   6.445  1.00  0.00           H  
ATOM    291 HG23 THR A  17       2.225  -4.732   7.722  1.00  0.00           H  
ATOM    292  N   THR A  18       0.477  -3.583   8.670  1.00  0.00           N  
ATOM    293  CA  THR A  18       0.865  -2.241   9.077  1.00  0.00           C  
ATOM    294  C   THR A  18       1.770  -1.603   8.029  1.00  0.00           C  
ATOM    295  O   THR A  18       1.450  -0.551   7.485  1.00  0.00           O  
ATOM    296  CB  THR A  18       1.592  -2.249  10.438  1.00  0.00           C  
ATOM    297  OG1 THR A  18       0.637  -2.327  11.502  1.00  0.00           O  
ATOM    298  CG2 THR A  18       2.448  -0.998  10.610  1.00  0.00           C  
ATOM    299  H   THR A  18       0.654  -4.335   9.272  1.00  0.00           H  
ATOM    300  HA  THR A  18      -0.033  -1.647   9.174  1.00  0.00           H  
ATOM    301  HB  THR A  18       2.236  -3.115  10.478  1.00  0.00           H  
ATOM    302  HG1 THR A  18       0.847  -1.670  12.169  1.00  0.00           H  
ATOM    303 HG21 THR A  18       3.344  -1.249  11.158  1.00  0.00           H  
ATOM    304 HG22 THR A  18       1.889  -0.253  11.155  1.00  0.00           H  
ATOM    305 HG23 THR A  18       2.717  -0.608   9.639  1.00  0.00           H  
ATOM    306  N   LEU A  19       2.901  -2.251   7.758  1.00  0.00           N  
ATOM    307  CA  LEU A  19       3.861  -1.750   6.778  1.00  0.00           C  
ATOM    308  C   LEU A  19       3.168  -1.351   5.483  1.00  0.00           C  
ATOM    309  O   LEU A  19       3.659  -0.500   4.741  1.00  0.00           O  
ATOM    310  CB  LEU A  19       4.926  -2.811   6.489  1.00  0.00           C  
ATOM    311  CG  LEU A  19       6.359  -2.282   6.363  1.00  0.00           C  
ATOM    312  CD1 LEU A  19       6.571  -1.634   5.004  1.00  0.00           C  
ATOM    313  CD2 LEU A  19       6.663  -1.294   7.479  1.00  0.00           C  
ATOM    314  H   LEU A  19       3.097  -3.087   8.232  1.00  0.00           H  
ATOM    315  HA  LEU A  19       4.339  -0.878   7.198  1.00  0.00           H  
ATOM    316  HB2 LEU A  19       4.901  -3.539   7.286  1.00  0.00           H  
ATOM    317  HB3 LEU A  19       4.668  -3.306   5.565  1.00  0.00           H  
ATOM    318  HG  LEU A  19       7.049  -3.108   6.449  1.00  0.00           H  
ATOM    319 HD11 LEU A  19       7.388  -2.123   4.495  1.00  0.00           H  
ATOM    320 HD12 LEU A  19       5.671  -1.730   4.415  1.00  0.00           H  
ATOM    321 HD13 LEU A  19       6.804  -0.587   5.137  1.00  0.00           H  
ATOM    322 HD21 LEU A  19       6.019  -1.498   8.323  1.00  0.00           H  
ATOM    323 HD22 LEU A  19       7.695  -1.394   7.779  1.00  0.00           H  
ATOM    324 HD23 LEU A  19       6.484  -0.289   7.127  1.00  0.00           H  
ATOM    325  N   GLU A  20       2.027  -1.970   5.221  1.00  0.00           N  
ATOM    326  CA  GLU A  20       1.266  -1.677   4.016  1.00  0.00           C  
ATOM    327  C   GLU A  20       0.487  -0.373   4.175  1.00  0.00           C  
ATOM    328  O   GLU A  20       0.622   0.537   3.357  1.00  0.00           O  
ATOM    329  CB  GLU A  20       0.328  -2.845   3.682  1.00  0.00           C  
ATOM    330  CG  GLU A  20      -1.077  -2.429   3.267  1.00  0.00           C  
ATOM    331  CD  GLU A  20      -1.152  -1.993   1.819  1.00  0.00           C  
ATOM    332  OE1 GLU A  20      -0.786  -0.835   1.526  1.00  0.00           O  
ATOM    333  OE2 GLU A  20      -1.575  -2.809   0.976  1.00  0.00           O  
ATOM    334  H   GLU A  20       1.691  -2.639   5.853  1.00  0.00           H  
ATOM    335  HA  GLU A  20       1.976  -1.552   3.212  1.00  0.00           H  
ATOM    336  HB2 GLU A  20       0.760  -3.415   2.872  1.00  0.00           H  
ATOM    337  HB3 GLU A  20       0.247  -3.483   4.550  1.00  0.00           H  
ATOM    338  HG2 GLU A  20      -1.742  -3.267   3.409  1.00  0.00           H  
ATOM    339  HG3 GLU A  20      -1.394  -1.608   3.893  1.00  0.00           H  
ATOM    340  N   GLU A  21      -0.305  -0.271   5.241  1.00  0.00           N  
ATOM    341  CA  GLU A  21      -1.066   0.945   5.496  1.00  0.00           C  
ATOM    342  C   GLU A  21      -0.090   2.100   5.672  1.00  0.00           C  
ATOM    343  O   GLU A  21      -0.408   3.263   5.407  1.00  0.00           O  
ATOM    344  CB  GLU A  21      -1.944   0.789   6.741  1.00  0.00           C  
ATOM    345  CG  GLU A  21      -1.170   0.821   8.048  1.00  0.00           C  
ATOM    346  CD  GLU A  21      -1.992   1.364   9.201  1.00  0.00           C  
ATOM    347  OE1 GLU A  21      -2.721   2.358   8.995  1.00  0.00           O  
ATOM    348  OE2 GLU A  21      -1.909   0.795  10.309  1.00  0.00           O  
ATOM    349  H   GLU A  21      -0.357  -1.016   5.878  1.00  0.00           H  
ATOM    350  HA  GLU A  21      -1.694   1.139   4.636  1.00  0.00           H  
ATOM    351  HB2 GLU A  21      -2.668   1.589   6.759  1.00  0.00           H  
ATOM    352  HB3 GLU A  21      -2.467  -0.155   6.681  1.00  0.00           H  
ATOM    353  HG2 GLU A  21      -0.857  -0.183   8.290  1.00  0.00           H  
ATOM    354  HG3 GLU A  21      -0.300   1.447   7.919  1.00  0.00           H  
ATOM    355  N   GLU A  22       1.119   1.747   6.101  1.00  0.00           N  
ATOM    356  CA  GLU A  22       2.182   2.707   6.301  1.00  0.00           C  
ATOM    357  C   GLU A  22       2.714   3.161   4.952  1.00  0.00           C  
ATOM    358  O   GLU A  22       2.876   4.355   4.714  1.00  0.00           O  
ATOM    359  CB  GLU A  22       3.301   2.080   7.131  1.00  0.00           C  
ATOM    360  CG  GLU A  22       3.220   2.413   8.612  1.00  0.00           C  
ATOM    361  CD  GLU A  22       4.524   2.955   9.160  1.00  0.00           C  
ATOM    362  OE1 GLU A  22       5.589   2.399   8.821  1.00  0.00           O  
ATOM    363  OE2 GLU A  22       4.481   3.937   9.931  1.00  0.00           O  
ATOM    364  H   GLU A  22       1.305   0.803   6.269  1.00  0.00           H  
ATOM    365  HA  GLU A  22       1.777   3.557   6.828  1.00  0.00           H  
ATOM    366  HB2 GLU A  22       3.254   1.007   7.023  1.00  0.00           H  
ATOM    367  HB3 GLU A  22       4.248   2.428   6.756  1.00  0.00           H  
ATOM    368  HG2 GLU A  22       2.448   3.154   8.759  1.00  0.00           H  
ATOM    369  HG3 GLU A  22       2.963   1.515   9.155  1.00  0.00           H  
ATOM    370  N   LYS A  23       2.961   2.200   4.060  1.00  0.00           N  
ATOM    371  CA  LYS A  23       3.447   2.514   2.728  1.00  0.00           C  
ATOM    372  C   LYS A  23       2.547   3.564   2.100  1.00  0.00           C  
ATOM    373  O   LYS A  23       3.005   4.474   1.427  1.00  0.00           O  
ATOM    374  CB  LYS A  23       3.479   1.263   1.846  1.00  0.00           C  
ATOM    375  CG  LYS A  23       4.030   1.509   0.454  1.00  0.00           C  
ATOM    376  CD  LYS A  23       5.260   0.658   0.204  1.00  0.00           C  
ATOM    377  CE  LYS A  23       4.916  -0.821   0.156  1.00  0.00           C  
ATOM    378  NZ  LYS A  23       5.704  -1.608   1.143  1.00  0.00           N  
ATOM    379  H   LYS A  23       2.795   1.267   4.299  1.00  0.00           H  
ATOM    380  HA  LYS A  23       4.444   2.908   2.820  1.00  0.00           H  
ATOM    381  HB2 LYS A  23       4.102   0.519   2.318  1.00  0.00           H  
ATOM    382  HB3 LYS A  23       2.476   0.874   1.752  1.00  0.00           H  
ATOM    383  HG2 LYS A  23       3.277   1.257  -0.282  1.00  0.00           H  
ATOM    384  HG3 LYS A  23       4.298   2.552   0.359  1.00  0.00           H  
ATOM    385  HD2 LYS A  23       5.693   0.945  -0.734  1.00  0.00           H  
ATOM    386  HD3 LYS A  23       5.971   0.828   0.999  1.00  0.00           H  
ATOM    387  HE2 LYS A  23       3.864  -0.938   0.372  1.00  0.00           H  
ATOM    388  HE3 LYS A  23       5.123  -1.192  -0.838  1.00  0.00           H  
ATOM    389  HZ1 LYS A  23       5.638  -1.170   2.084  1.00  0.00           H  
ATOM    390  HZ2 LYS A  23       6.703  -1.643   0.859  1.00  0.00           H  
ATOM    391  HZ3 LYS A  23       5.337  -2.581   1.199  1.00  0.00           H  
ATOM    392  N   CYS A  24       1.256   3.424   2.339  1.00  0.00           N  
ATOM    393  CA  CYS A  24       0.273   4.353   1.805  1.00  0.00           C  
ATOM    394  C   CYS A  24       0.466   5.762   2.363  1.00  0.00           C  
ATOM    395  O   CYS A  24       0.478   6.737   1.616  1.00  0.00           O  
ATOM    396  CB  CYS A  24      -1.127   3.849   2.127  1.00  0.00           C  
ATOM    397  SG  CYS A  24      -1.368   2.089   1.735  1.00  0.00           S  
ATOM    398  H   CYS A  24       0.952   2.671   2.891  1.00  0.00           H  
ATOM    399  HA  CYS A  24       0.397   4.382   0.733  1.00  0.00           H  
ATOM    400  HB2 CYS A  24      -1.318   3.981   3.182  1.00  0.00           H  
ATOM    401  HB3 CYS A  24      -1.847   4.417   1.559  1.00  0.00           H  
ATOM    402  N   LYS A  25       0.598   5.864   3.681  1.00  0.00           N  
ATOM    403  CA  LYS A  25       0.769   7.163   4.332  1.00  0.00           C  
ATOM    404  C   LYS A  25       2.177   7.728   4.133  1.00  0.00           C  
ATOM    405  O   LYS A  25       2.359   8.733   3.445  1.00  0.00           O  
ATOM    406  CB  LYS A  25       0.462   7.047   5.825  1.00  0.00           C  
ATOM    407  CG  LYS A  25      -0.972   7.410   6.182  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -1.961   6.397   5.625  1.00  0.00           C  
ATOM    409  CE  LYS A  25      -2.566   6.871   4.313  1.00  0.00           C  
ATOM    410  NZ  LYS A  25      -3.671   7.846   4.532  1.00  0.00           N  
ATOM    411  H   LYS A  25       0.564   5.051   4.230  1.00  0.00           H  
ATOM    412  HA  LYS A  25       0.061   7.846   3.887  1.00  0.00           H  
ATOM    413  HB2 LYS A  25       0.642   6.030   6.139  1.00  0.00           H  
ATOM    414  HB3 LYS A  25       1.124   7.705   6.369  1.00  0.00           H  
ATOM    415  HG2 LYS A  25      -1.068   7.439   7.256  1.00  0.00           H  
ATOM    416  HG3 LYS A  25      -1.199   8.383   5.772  1.00  0.00           H  
ATOM    417  HD2 LYS A  25      -1.447   5.462   5.456  1.00  0.00           H  
ATOM    418  HD3 LYS A  25      -2.753   6.249   6.345  1.00  0.00           H  
ATOM    419  HE2 LYS A  25      -1.793   7.343   3.724  1.00  0.00           H  
ATOM    420  HE3 LYS A  25      -2.952   6.015   3.779  1.00  0.00           H  
ATOM    421  HZ1 LYS A  25      -3.525   8.689   3.941  1.00  0.00           H  
ATOM    422  HZ2 LYS A  25      -3.699   8.137   5.531  1.00  0.00           H  
ATOM    423  HZ3 LYS A  25      -4.583   7.413   4.283  1.00  0.00           H  
ATOM    424  N   THR A  26       3.163   7.091   4.760  1.00  0.00           N  
ATOM    425  CA  THR A  26       4.554   7.534   4.681  1.00  0.00           C  
ATOM    426  C   THR A  26       4.982   7.871   3.253  1.00  0.00           C  
ATOM    427  O   THR A  26       5.703   8.844   3.033  1.00  0.00           O  
ATOM    428  CB  THR A  26       5.516   6.473   5.249  1.00  0.00           C  
ATOM    429  OG1 THR A  26       5.287   5.210   4.617  1.00  0.00           O  
ATOM    430  CG2 THR A  26       5.338   6.332   6.753  1.00  0.00           C  
ATOM    431  H   THR A  26       2.946   6.307   5.306  1.00  0.00           H  
ATOM    432  HA  THR A  26       4.647   8.425   5.285  1.00  0.00           H  
ATOM    433  HB  THR A  26       6.531   6.788   5.051  1.00  0.00           H  
ATOM    434  HG1 THR A  26       5.259   4.519   5.283  1.00  0.00           H  
ATOM    435 HG21 THR A  26       4.389   6.757   7.045  1.00  0.00           H  
ATOM    436 HG22 THR A  26       6.136   6.851   7.261  1.00  0.00           H  
ATOM    437 HG23 THR A  26       5.361   5.285   7.021  1.00  0.00           H  
ATOM    438  N   LEU A  27       4.548   7.068   2.284  1.00  0.00           N  
ATOM    439  CA  LEU A  27       4.913   7.304   0.890  1.00  0.00           C  
ATOM    440  C   LEU A  27       4.054   8.393   0.275  1.00  0.00           C  
ATOM    441  O   LEU A  27       4.529   9.187  -0.538  1.00  0.00           O  
ATOM    442  CB  LEU A  27       4.740   6.041   0.044  1.00  0.00           C  
ATOM    443  CG  LEU A  27       5.742   4.909   0.277  1.00  0.00           C  
ATOM    444  CD1 LEU A  27       7.058   5.218  -0.402  1.00  0.00           C  
ATOM    445  CD2 LEU A  27       5.949   4.640   1.758  1.00  0.00           C  
ATOM    446  H   LEU A  27       3.979   6.301   2.510  1.00  0.00           H  
ATOM    447  HA  LEU A  27       5.948   7.606   0.859  1.00  0.00           H  
ATOM    448  HB2 LEU A  27       3.751   5.653   0.223  1.00  0.00           H  
ATOM    449  HB3 LEU A  27       4.803   6.329  -0.995  1.00  0.00           H  
ATOM    450  HG  LEU A  27       5.349   4.010  -0.170  1.00  0.00           H  
ATOM    451 HD11 LEU A  27       7.371   4.357  -0.975  1.00  0.00           H  
ATOM    452 HD12 LEU A  27       6.926   6.064  -1.061  1.00  0.00           H  
ATOM    453 HD13 LEU A  27       7.802   5.449   0.343  1.00  0.00           H  
ATOM    454 HD21 LEU A  27       4.995   4.431   2.219  1.00  0.00           H  
ATOM    455 HD22 LEU A  27       6.604   3.791   1.881  1.00  0.00           H  
ATOM    456 HD23 LEU A  27       6.392   5.508   2.223  1.00  0.00           H  
ATOM    457  N   TYR A  28       2.772   8.393   0.622  1.00  0.00           N  
ATOM    458  CA  TYR A  28       1.842   9.351   0.048  1.00  0.00           C  
ATOM    459  C   TYR A  28       1.000  10.034   1.127  1.00  0.00           C  
ATOM    460  O   TYR A  28       0.290   9.368   1.880  1.00  0.00           O  
ATOM    461  CB  TYR A  28       0.917   8.609  -0.914  1.00  0.00           C  
ATOM    462  CG  TYR A  28       1.574   7.415  -1.579  1.00  0.00           C  
ATOM    463  CD1 TYR A  28       2.479   7.563  -2.624  1.00  0.00           C  
ATOM    464  CD2 TYR A  28       1.285   6.127  -1.144  1.00  0.00           C  
ATOM    465  CE1 TYR A  28       3.068   6.461  -3.214  1.00  0.00           C  
ATOM    466  CE2 TYR A  28       1.867   5.026  -1.729  1.00  0.00           C  
ATOM    467  CZ  TYR A  28       2.755   5.196  -2.763  1.00  0.00           C  
ATOM    468  OH  TYR A  28       3.331   4.097  -3.347  1.00  0.00           O  
ATOM    469  H   TYR A  28       2.439   7.710   1.244  1.00  0.00           H  
ATOM    470  HA  TYR A  28       2.404  10.092  -0.497  1.00  0.00           H  
ATOM    471  HB2 TYR A  28       0.053   8.254  -0.372  1.00  0.00           H  
ATOM    472  HB3 TYR A  28       0.596   9.288  -1.691  1.00  0.00           H  
ATOM    473  HD1 TYR A  28       2.729   8.552  -2.970  1.00  0.00           H  
ATOM    474  HD2 TYR A  28       0.590   5.993  -0.330  1.00  0.00           H  
ATOM    475  HE1 TYR A  28       3.768   6.593  -4.027  1.00  0.00           H  
ATOM    476  HE2 TYR A  28       1.630   4.036  -1.371  1.00  0.00           H  
ATOM    477  HH  TYR A  28       2.780   3.326  -3.192  1.00  0.00           H  
ATOM    478  N   PRO A  29       1.046  11.376   1.206  1.00  0.00           N  
ATOM    479  CA  PRO A  29       0.266  12.134   2.183  1.00  0.00           C  
ATOM    480  C   PRO A  29      -1.163  12.366   1.699  1.00  0.00           C  
ATOM    481  O   PRO A  29      -1.697  13.470   1.805  1.00  0.00           O  
ATOM    482  CB  PRO A  29       1.026  13.452   2.267  1.00  0.00           C  
ATOM    483  CG  PRO A  29       1.578  13.646   0.894  1.00  0.00           C  
ATOM    484  CD  PRO A  29       1.848  12.267   0.341  1.00  0.00           C  
ATOM    485  HA  PRO A  29       0.252  11.651   3.150  1.00  0.00           H  
ATOM    486  HB2 PRO A  29       0.348  14.248   2.540  1.00  0.00           H  
ATOM    487  HB3 PRO A  29       1.814  13.373   3.000  1.00  0.00           H  
ATOM    488  HG2 PRO A  29       0.854  14.160   0.279  1.00  0.00           H  
ATOM    489  HG3 PRO A  29       2.495  14.214   0.945  1.00  0.00           H  
ATOM    490  HD2 PRO A  29       1.519  12.203  -0.685  1.00  0.00           H  
ATOM    491  HD3 PRO A  29       2.899  12.031   0.415  1.00  0.00           H  
ATOM    492  N   ARG A  30      -1.766  11.317   1.147  1.00  0.00           N  
ATOM    493  CA  ARG A  30      -3.124  11.393   0.619  1.00  0.00           C  
ATOM    494  C   ARG A  30      -4.171  11.353   1.721  1.00  0.00           C  
ATOM    495  O   ARG A  30      -3.909  10.897   2.835  1.00  0.00           O  
ATOM    496  CB  ARG A  30      -3.377  10.235  -0.348  1.00  0.00           C  
ATOM    497  CG  ARG A  30      -3.825  10.683  -1.730  1.00  0.00           C  
ATOM    498  CD  ARG A  30      -5.290  11.093  -1.737  1.00  0.00           C  
ATOM    499  NE  ARG A  30      -5.542  12.213  -2.639  1.00  0.00           N  
ATOM    500  CZ  ARG A  30      -5.392  13.488  -2.294  1.00  0.00           C  
ATOM    501  NH1 ARG A  30      -4.993  13.805  -1.070  1.00  0.00           N  
ATOM    502  NH2 ARG A  30      -5.644  14.448  -3.174  1.00  0.00           N  
ATOM    503  H   ARG A  30      -1.278  10.469   1.082  1.00  0.00           H  
ATOM    504  HA  ARG A  30      -3.219  12.323   0.081  1.00  0.00           H  
ATOM    505  HB2 ARG A  30      -2.468   9.664  -0.454  1.00  0.00           H  
ATOM    506  HB3 ARG A  30      -4.148   9.593   0.069  1.00  0.00           H  
ATOM    507  HG2 ARG A  30      -3.225  11.526  -2.037  1.00  0.00           H  
ATOM    508  HG3 ARG A  30      -3.685   9.867  -2.424  1.00  0.00           H  
ATOM    509  HD2 ARG A  30      -5.884  10.249  -2.052  1.00  0.00           H  
ATOM    510  HD3 ARG A  30      -5.574  11.378  -0.735  1.00  0.00           H  
ATOM    511  HE  ARG A  30      -5.838  12.004  -3.550  1.00  0.00           H  
ATOM    512 HH11 ARG A  30      -4.802  13.085  -0.404  1.00  0.00           H  
ATOM    513 HH12 ARG A  30      -4.881  14.765  -0.814  1.00  0.00           H  
ATOM    514 HH21 ARG A  30      -5.945  14.213  -4.098  1.00  0.00           H  
ATOM    515 HH22 ARG A  30      -5.531  15.407  -2.913  1.00  0.00           H  
ATOM    516  N   GLY A  31      -5.371  11.808   1.381  1.00  0.00           N  
ATOM    517  CA  GLY A  31      -6.473  11.797   2.318  1.00  0.00           C  
ATOM    518  C   GLY A  31      -7.449  10.686   1.992  1.00  0.00           C  
ATOM    519  O   GLY A  31      -8.365  10.401   2.763  1.00  0.00           O  
ATOM    520  H   GLY A  31      -5.515  12.135   0.469  1.00  0.00           H  
ATOM    521  HA2 GLY A  31      -6.087  11.651   3.317  1.00  0.00           H  
ATOM    522  HA3 GLY A  31      -6.989  12.745   2.271  1.00  0.00           H  
ATOM    523  N   GLN A  32      -7.236  10.055   0.838  1.00  0.00           N  
ATOM    524  CA  GLN A  32      -8.082   8.958   0.386  1.00  0.00           C  
ATOM    525  C   GLN A  32      -7.241   7.722   0.081  1.00  0.00           C  
ATOM    526  O   GLN A  32      -7.688   6.807  -0.612  1.00  0.00           O  
ATOM    527  CB  GLN A  32      -8.884   9.366  -0.854  1.00  0.00           C  
ATOM    528  CG  GLN A  32      -9.309  10.825  -0.851  1.00  0.00           C  
ATOM    529  CD  GLN A  32     -10.388  11.121  -1.875  1.00  0.00           C  
ATOM    530  OE1 GLN A  32     -11.547  10.750  -1.697  1.00  0.00           O  
ATOM    531  NE2 GLN A  32     -10.008  11.793  -2.956  1.00  0.00           N  
ATOM    532  H   GLN A  32      -6.482  10.333   0.278  1.00  0.00           H  
ATOM    533  HA  GLN A  32      -8.767   8.719   1.185  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      -8.281   9.189  -1.735  1.00  0.00           H  
ATOM    535  HB3 GLN A  32      -9.773   8.755  -0.910  1.00  0.00           H  
ATOM    536  HG2 GLN A  32      -9.689  11.075   0.129  1.00  0.00           H  
ATOM    537  HG3 GLN A  32      -8.448  11.439  -1.069  1.00  0.00           H  
ATOM    538 HE21 GLN A  32      -9.068  12.056  -3.031  1.00  0.00           H  
ATOM    539 HE22 GLN A  32     -10.684  11.998  -3.635  1.00  0.00           H  
ATOM    540  N   CYS A  33      -6.024   7.699   0.616  1.00  0.00           N  
ATOM    541  CA  CYS A  33      -5.119   6.572   0.416  1.00  0.00           C  
ATOM    542  C   CYS A  33      -5.153   5.659   1.628  1.00  0.00           C  
ATOM    543  O   CYS A  33      -5.390   6.115   2.747  1.00  0.00           O  
ATOM    544  CB  CYS A  33      -3.687   7.054   0.181  1.00  0.00           C  
ATOM    545  SG  CYS A  33      -2.535   5.729  -0.315  1.00  0.00           S  
ATOM    546  H   CYS A  33      -5.732   8.456   1.166  1.00  0.00           H  
ATOM    547  HA  CYS A  33      -5.455   6.021  -0.452  1.00  0.00           H  
ATOM    548  HB2 CYS A  33      -3.688   7.799  -0.599  1.00  0.00           H  
ATOM    549  HB3 CYS A  33      -3.309   7.494   1.092  1.00  0.00           H  
ATOM    550  N   THR A  34      -4.925   4.371   1.405  1.00  0.00           N  
ATOM    551  CA  THR A  34      -4.945   3.406   2.491  1.00  0.00           C  
ATOM    552  C   THR A  34      -4.604   2.003   1.993  1.00  0.00           C  
ATOM    553  O   THR A  34      -4.001   1.847   0.933  1.00  0.00           O  
ATOM    554  CB  THR A  34      -6.322   3.414   3.183  1.00  0.00           C  
ATOM    555  OG1 THR A  34      -6.239   2.783   4.465  1.00  0.00           O  
ATOM    556  CG2 THR A  34      -7.372   2.718   2.328  1.00  0.00           C  
ATOM    557  H   THR A  34      -4.747   4.063   0.491  1.00  0.00           H  
ATOM    558  HA  THR A  34      -4.202   3.708   3.217  1.00  0.00           H  
ATOM    559  HB  THR A  34      -6.618   4.451   3.313  1.00  0.00           H  
ATOM    560  HG1 THR A  34      -6.638   3.351   5.128  1.00  0.00           H  
ATOM    561 HG21 THR A  34      -8.346   3.128   2.550  1.00  0.00           H  
ATOM    562 HG22 THR A  34      -7.370   1.660   2.545  1.00  0.00           H  
ATOM    563 HG23 THR A  34      -7.146   2.871   1.283  1.00  0.00           H  
ATOM    564  N   CYS A  35      -4.982   0.983   2.760  1.00  0.00           N  
ATOM    565  CA  CYS A  35      -4.686  -0.395   2.384  1.00  0.00           C  
ATOM    566  C   CYS A  35      -5.868  -1.043   1.673  1.00  0.00           C  
ATOM    567  O   CYS A  35      -6.993  -1.036   2.172  1.00  0.00           O  
ATOM    568  CB  CYS A  35      -4.327  -1.217   3.624  1.00  0.00           C  
ATOM    569  SG  CYS A  35      -4.674  -3.000   3.457  1.00  0.00           S  
ATOM    570  H   CYS A  35      -5.449   1.161   3.601  1.00  0.00           H  
ATOM    571  HA  CYS A  35      -3.840  -0.383   1.714  1.00  0.00           H  
ATOM    572  HB2 CYS A  35      -3.272  -1.106   3.829  1.00  0.00           H  
ATOM    573  HB3 CYS A  35      -4.893  -0.849   4.467  1.00  0.00           H  
ATOM    574  N   SER A  36      -5.590  -1.602   0.500  1.00  0.00           N  
ATOM    575  CA  SER A  36      -6.608  -2.264  -0.303  1.00  0.00           C  
ATOM    576  C   SER A  36      -6.162  -3.671  -0.688  1.00  0.00           C  
ATOM    577  O   SER A  36      -5.051  -3.870  -1.194  1.00  0.00           O  
ATOM    578  CB  SER A  36      -6.906  -1.448  -1.561  1.00  0.00           C  
ATOM    579  OG  SER A  36      -8.197  -1.742  -2.065  1.00  0.00           O  
ATOM    580  H   SER A  36      -4.670  -1.570   0.165  1.00  0.00           H  
ATOM    581  HA  SER A  36      -7.506  -2.333   0.292  1.00  0.00           H  
ATOM    582  HB2 SER A  36      -6.857  -0.395  -1.325  1.00  0.00           H  
ATOM    583  HB3 SER A  36      -6.175  -1.681  -2.321  1.00  0.00           H  
ATOM    584  HG  SER A  36      -8.614  -2.404  -1.509  1.00  0.00           H  
ATOM    585  N   ASP A  37      -7.039  -4.641  -0.443  1.00  0.00           N  
ATOM    586  CA  ASP A  37      -6.755  -6.036  -0.756  1.00  0.00           C  
ATOM    587  C   ASP A  37      -7.988  -6.716  -1.343  1.00  0.00           C  
ATOM    588  O   ASP A  37      -9.116  -6.279  -1.112  1.00  0.00           O  
ATOM    589  CB  ASP A  37      -6.301  -6.778   0.502  1.00  0.00           C  
ATOM    590  CG  ASP A  37      -6.000  -8.241   0.238  1.00  0.00           C  
ATOM    591  OD1 ASP A  37      -4.951  -8.529  -0.375  1.00  0.00           O  
ATOM    592  OD2 ASP A  37      -6.813  -9.096   0.644  1.00  0.00           O  
ATOM    593  H   ASP A  37      -7.901  -4.411  -0.039  1.00  0.00           H  
ATOM    594  HA  ASP A  37      -5.960  -6.060  -1.487  1.00  0.00           H  
ATOM    595  HB2 ASP A  37      -5.406  -6.311   0.886  1.00  0.00           H  
ATOM    596  HB3 ASP A  37      -7.080  -6.719   1.248  1.00  0.00           H  
ATOM    597  N   SER A  38      -7.769  -7.783  -2.104  1.00  0.00           N  
ATOM    598  CA  SER A  38      -8.867  -8.517  -2.723  1.00  0.00           C  
ATOM    599  C   SER A  38      -9.202  -9.773  -1.923  1.00  0.00           C  
ATOM    600  O   SER A  38     -10.224  -9.830  -1.239  1.00  0.00           O  
ATOM    601  CB  SER A  38      -8.513  -8.893  -4.163  1.00  0.00           C  
ATOM    602  OG  SER A  38      -7.124  -9.135  -4.300  1.00  0.00           O  
ATOM    603  H   SER A  38      -6.848  -8.083  -2.254  1.00  0.00           H  
ATOM    604  HA  SER A  38      -9.732  -7.871  -2.732  1.00  0.00           H  
ATOM    605  HB2 SER A  38      -9.049  -9.788  -4.441  1.00  0.00           H  
ATOM    606  HB3 SER A  38      -8.793  -8.085  -4.823  1.00  0.00           H  
ATOM    607  HG  SER A  38      -6.764  -9.430  -3.460  1.00  0.00           H  
ATOM    608  N   LYS A  39      -8.334 -10.776  -2.014  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -8.534 -12.033  -1.302  1.00  0.00           C  
ATOM    610  C   LYS A  39      -7.276 -12.895  -1.364  1.00  0.00           C  
ATOM    611  O   LYS A  39      -7.347 -14.099  -1.617  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -9.721 -12.796  -1.897  1.00  0.00           C  
ATOM    613  CG  LYS A  39      -9.645 -12.958  -3.407  1.00  0.00           C  
ATOM    614  CD  LYS A  39     -10.679 -13.951  -3.913  1.00  0.00           C  
ATOM    615  CE  LYS A  39     -10.024 -15.209  -4.457  1.00  0.00           C  
ATOM    616  NZ  LYS A  39      -9.117 -14.915  -5.601  1.00  0.00           N  
ATOM    617  H   LYS A  39      -7.538 -10.667  -2.576  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -8.746 -11.800  -0.269  1.00  0.00           H  
ATOM    619  HB2 LYS A  39      -9.763 -13.778  -1.451  1.00  0.00           H  
ATOM    620  HB3 LYS A  39     -10.631 -12.264  -1.660  1.00  0.00           H  
ATOM    621  HG2 LYS A  39      -9.821 -12.001  -3.872  1.00  0.00           H  
ATOM    622  HG3 LYS A  39      -8.659 -13.313  -3.670  1.00  0.00           H  
ATOM    623  HD2 LYS A  39     -11.334 -14.221  -3.099  1.00  0.00           H  
ATOM    624  HD3 LYS A  39     -11.253 -13.485  -4.700  1.00  0.00           H  
ATOM    625  HE2 LYS A  39      -9.452 -15.673  -3.667  1.00  0.00           H  
ATOM    626  HE3 LYS A  39     -10.796 -15.888  -4.787  1.00  0.00           H  
ATOM    627  HZ1 LYS A  39      -9.644 -14.438  -6.360  1.00  0.00           H  
ATOM    628  HZ2 LYS A  39      -8.714 -15.797  -5.975  1.00  0.00           H  
ATOM    629  HZ3 LYS A  39      -8.340 -14.296  -5.291  1.00  0.00           H  
ATOM    630  N   MET A  40      -6.125 -12.270  -1.134  1.00  0.00           N  
ATOM    631  CA  MET A  40      -4.851 -12.977  -1.165  1.00  0.00           C  
ATOM    632  C   MET A  40      -3.937 -12.497  -0.043  1.00  0.00           C  
ATOM    633  O   MET A  40      -4.374 -11.797   0.870  1.00  0.00           O  
ATOM    634  CB  MET A  40      -4.164 -12.777  -2.519  1.00  0.00           C  
ATOM    635  CG  MET A  40      -5.028 -13.175  -3.706  1.00  0.00           C  
ATOM    636  SD  MET A  40      -5.151 -14.962  -3.904  1.00  0.00           S  
ATOM    637  CE  MET A  40      -3.614 -15.315  -4.752  1.00  0.00           C  
ATOM    638  H   MET A  40      -6.133 -11.310  -0.938  1.00  0.00           H  
ATOM    639  HA  MET A  40      -5.052 -14.029  -1.026  1.00  0.00           H  
ATOM    640  HB2 MET A  40      -3.904 -11.734  -2.626  1.00  0.00           H  
ATOM    641  HB3 MET A  40      -3.262 -13.369  -2.544  1.00  0.00           H  
ATOM    642  HG2 MET A  40      -6.020 -12.774  -3.562  1.00  0.00           H  
ATOM    643  HG3 MET A  40      -4.598 -12.755  -4.603  1.00  0.00           H  
ATOM    644  HE1 MET A  40      -3.455 -14.582  -5.529  1.00  0.00           H  
ATOM    645  HE2 MET A  40      -2.797 -15.276  -4.048  1.00  0.00           H  
ATOM    646  HE3 MET A  40      -3.663 -16.301  -5.191  1.00  0.00           H  
ATOM    647  N   ASN A  41      -2.667 -12.880  -0.118  1.00  0.00           N  
ATOM    648  CA  ASN A  41      -1.689 -12.490   0.890  1.00  0.00           C  
ATOM    649  C   ASN A  41      -1.043 -11.156   0.533  1.00  0.00           C  
ATOM    650  O   ASN A  41      -0.613 -10.411   1.413  1.00  0.00           O  
ATOM    651  CB  ASN A  41      -0.615 -13.571   1.033  1.00  0.00           C  
ATOM    652  CG  ASN A  41       0.529 -13.138   1.929  1.00  0.00           C  
ATOM    653  OD1 ASN A  41       1.501 -12.539   1.469  1.00  0.00           O  
ATOM    654  ND2 ASN A  41       0.420 -13.440   3.218  1.00  0.00           N  
ATOM    655  H   ASN A  41      -2.380 -13.438  -0.871  1.00  0.00           H  
ATOM    656  HA  ASN A  41      -2.206 -12.382   1.832  1.00  0.00           H  
ATOM    657  HB2 ASN A  41      -1.061 -14.459   1.456  1.00  0.00           H  
ATOM    658  HB3 ASN A  41      -0.216 -13.803   0.057  1.00  0.00           H  
ATOM    659 HD21 ASN A  41      -0.383 -13.919   3.514  1.00  0.00           H  
ATOM    660 HD22 ASN A  41       1.145 -13.173   3.819  1.00  0.00           H  
ATOM    661  N   THR A  42      -0.976 -10.856  -0.763  1.00  0.00           N  
ATOM    662  CA  THR A  42      -0.379  -9.606  -1.218  1.00  0.00           C  
ATOM    663  C   THR A  42      -1.445  -8.585  -1.600  1.00  0.00           C  
ATOM    664  O   THR A  42      -2.486  -8.925  -2.164  1.00  0.00           O  
ATOM    665  CB  THR A  42       0.561  -9.814  -2.417  1.00  0.00           C  
ATOM    666  OG1 THR A  42       0.278 -11.064  -3.055  1.00  0.00           O  
ATOM    667  CG2 THR A  42       2.017  -9.779  -1.974  1.00  0.00           C  
ATOM    668  H   THR A  42      -1.334 -11.486  -1.421  1.00  0.00           H  
ATOM    669  HA  THR A  42       0.203  -9.206  -0.397  1.00  0.00           H  
ATOM    670  HB  THR A  42       0.399  -9.010  -3.121  1.00  0.00           H  
ATOM    671  HG1 THR A  42       0.121 -10.919  -3.992  1.00  0.00           H  
ATOM    672 HG21 THR A  42       2.068  -9.861  -0.898  1.00  0.00           H  
ATOM    673 HG22 THR A  42       2.467  -8.848  -2.287  1.00  0.00           H  
ATOM    674 HG23 THR A  42       2.550 -10.605  -2.424  1.00  0.00           H  
ATOM    675  N   HIS A  43      -1.164  -7.334  -1.276  1.00  0.00           N  
ATOM    676  CA  HIS A  43      -2.063  -6.219  -1.552  1.00  0.00           C  
ATOM    677  C   HIS A  43      -1.242  -4.952  -1.737  1.00  0.00           C  
ATOM    678  O   HIS A  43      -0.018  -5.008  -1.717  1.00  0.00           O  
ATOM    679  CB  HIS A  43      -3.024  -6.039  -0.377  1.00  0.00           C  
ATOM    680  CG  HIS A  43      -2.374  -6.332   0.923  1.00  0.00           C  
ATOM    681  ND1 HIS A  43      -1.935  -7.585   1.253  1.00  0.00           N  
ATOM    682  CD2 HIS A  43      -2.041  -5.530   1.963  1.00  0.00           C  
ATOM    683  CE1 HIS A  43      -1.362  -7.546   2.429  1.00  0.00           C  
ATOM    684  NE2 HIS A  43      -1.410  -6.314   2.885  1.00  0.00           N  
ATOM    685  H   HIS A  43      -0.315  -7.149  -0.826  1.00  0.00           H  
ATOM    686  HA  HIS A  43      -2.619  -6.431  -2.454  1.00  0.00           H  
ATOM    687  HB2 HIS A  43      -3.372  -5.023  -0.348  1.00  0.00           H  
ATOM    688  HB3 HIS A  43      -3.862  -6.710  -0.488  1.00  0.00           H  
ATOM    689  HD1 HIS A  43      -2.032  -8.391   0.703  1.00  0.00           H  
ATOM    690  HD2 HIS A  43      -2.233  -4.471   2.050  1.00  0.00           H  
ATOM    691  HE1 HIS A  43      -0.923  -8.384   2.935  1.00  0.00           H  
ATOM    692  HE2 HIS A  43      -0.970  -5.994   3.701  1.00  0.00           H  
ATOM    693  N   SER A  44      -1.904  -3.811  -1.889  1.00  0.00           N  
ATOM    694  CA  SER A  44      -1.189  -2.545  -2.026  1.00  0.00           C  
ATOM    695  C   SER A  44      -2.049  -1.380  -1.540  1.00  0.00           C  
ATOM    696  O   SER A  44      -2.986  -1.575  -0.767  1.00  0.00           O  
ATOM    697  CB  SER A  44      -0.704  -2.322  -3.458  1.00  0.00           C  
ATOM    698  OG  SER A  44      -1.792  -2.256  -4.364  1.00  0.00           O  
ATOM    699  H   SER A  44      -2.888  -3.815  -1.877  1.00  0.00           H  
ATOM    700  HA  SER A  44      -0.323  -2.606  -1.381  1.00  0.00           H  
ATOM    701  HB2 SER A  44      -0.152  -1.392  -3.503  1.00  0.00           H  
ATOM    702  HB3 SER A  44      -0.049  -3.141  -3.748  1.00  0.00           H  
ATOM    703  HG  SER A  44      -1.461  -2.101  -5.252  1.00  0.00           H  
ATOM    704  N   CYS A  45      -1.730  -0.169  -1.990  1.00  0.00           N  
ATOM    705  CA  CYS A  45      -2.484   1.014  -1.585  1.00  0.00           C  
ATOM    706  C   CYS A  45      -3.494   1.414  -2.656  1.00  0.00           C  
ATOM    707  O   CYS A  45      -3.554   0.804  -3.722  1.00  0.00           O  
ATOM    708  CB  CYS A  45      -1.532   2.176  -1.297  1.00  0.00           C  
ATOM    709  SG  CYS A  45      -0.316   1.831   0.016  1.00  0.00           S  
ATOM    710  H   CYS A  45      -0.973  -0.069  -2.603  1.00  0.00           H  
ATOM    711  HA  CYS A  45      -3.019   0.768  -0.679  1.00  0.00           H  
ATOM    712  HB2 CYS A  45      -0.984   2.415  -2.197  1.00  0.00           H  
ATOM    713  HB3 CYS A  45      -2.110   3.038  -0.994  1.00  0.00           H  
ATOM    714  N   ASP A  46      -4.295   2.436  -2.362  1.00  0.00           N  
ATOM    715  CA  ASP A  46      -5.305   2.902  -3.305  1.00  0.00           C  
ATOM    716  C   ASP A  46      -5.579   4.393  -3.140  1.00  0.00           C  
ATOM    717  O   ASP A  46      -6.734   4.815  -3.070  1.00  0.00           O  
ATOM    718  CB  ASP A  46      -6.602   2.110  -3.125  1.00  0.00           C  
ATOM    719  CG  ASP A  46      -7.446   2.083  -4.384  1.00  0.00           C  
ATOM    720  OD1 ASP A  46      -7.614   3.151  -5.010  1.00  0.00           O  
ATOM    721  OD2 ASP A  46      -7.938   0.993  -4.745  1.00  0.00           O  
ATOM    722  H   ASP A  46      -4.207   2.880  -1.493  1.00  0.00           H  
ATOM    723  HA  ASP A  46      -4.929   2.731  -4.303  1.00  0.00           H  
ATOM    724  HB2 ASP A  46      -6.361   1.093  -2.854  1.00  0.00           H  
ATOM    725  HB3 ASP A  46      -7.183   2.559  -2.332  1.00  0.00           H  
ATOM    726  N   CYS A  47      -4.517   5.190  -3.095  1.00  0.00           N  
ATOM    727  CA  CYS A  47      -4.664   6.635  -2.959  1.00  0.00           C  
ATOM    728  C   CYS A  47      -5.380   7.201  -4.171  1.00  0.00           C  
ATOM    729  O   CYS A  47      -5.979   8.274  -4.116  1.00  0.00           O  
ATOM    730  CB  CYS A  47      -3.300   7.308  -2.813  1.00  0.00           C  
ATOM    731  SG  CYS A  47      -1.977   6.211  -2.212  1.00  0.00           S  
ATOM    732  H   CYS A  47      -3.621   4.802  -3.167  1.00  0.00           H  
ATOM    733  HA  CYS A  47      -5.254   6.832  -2.076  1.00  0.00           H  
ATOM    734  HB2 CYS A  47      -2.997   7.690  -3.777  1.00  0.00           H  
ATOM    735  HB3 CYS A  47      -3.388   8.131  -2.119  1.00  0.00           H  
ATOM    736  N   LYS A  48      -5.308   6.460  -5.266  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -5.940   6.861  -6.512  1.00  0.00           C  
ATOM    738  C   LYS A  48      -6.651   5.678  -7.147  1.00  0.00           C  
ATOM    739  O   LYS A  48      -6.054   4.622  -7.343  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -4.901   7.420  -7.485  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -5.507   8.164  -8.663  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -4.873   7.737  -9.977  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -5.858   7.840 -11.130  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -6.460   9.198 -11.228  1.00  0.00           N  
ATOM    745  H   LYS A  48      -4.816   5.612  -5.232  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -6.667   7.627  -6.289  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -4.256   8.102  -6.950  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -4.307   6.604  -7.868  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -6.566   7.955  -8.702  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -5.352   9.224  -8.526  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -4.027   8.376 -10.180  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -4.541   6.713  -9.888  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -5.338   7.619 -12.051  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -6.645   7.116 -10.980  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -6.906   9.325 -12.159  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48      -5.727   9.925 -11.104  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -7.184   9.322 -10.490  1.00  0.00           H  
ATOM    758  N   SER A  49      -7.926   5.867  -7.457  1.00  0.00           N  
ATOM    759  CA  SER A  49      -8.737   4.819  -8.073  1.00  0.00           C  
ATOM    760  C   SER A  49      -7.967   4.115  -9.188  1.00  0.00           C  
ATOM    761  O   SER A  49      -7.954   4.571 -10.332  1.00  0.00           O  
ATOM    762  CB  SER A  49     -10.032   5.415  -8.627  1.00  0.00           C  
ATOM    763  OG  SER A  49     -11.140   4.578  -8.345  1.00  0.00           O  
ATOM    764  H   SER A  49      -8.336   6.738  -7.263  1.00  0.00           H  
ATOM    765  HA  SER A  49      -8.981   4.098  -7.308  1.00  0.00           H  
ATOM    766  HB2 SER A  49     -10.201   6.381  -8.175  1.00  0.00           H  
ATOM    767  HB3 SER A  49      -9.943   5.528  -9.697  1.00  0.00           H  
ATOM    768  HG  SER A  49     -11.301   4.566  -7.399  1.00  0.00           H  
ATOM    769  N   CYS A  50      -7.320   3.005  -8.843  1.00  0.00           N  
ATOM    770  CA  CYS A  50      -6.539   2.239  -9.809  1.00  0.00           C  
ATOM    771  C   CYS A  50      -6.700   0.741  -9.571  1.00  0.00           C  
ATOM    772  O   CYS A  50      -5.856  -0.032 -10.074  1.00  0.00           O  
ATOM    773  CB  CYS A  50      -5.059   2.627  -9.722  1.00  0.00           C  
ATOM    774  SG  CYS A  50      -4.307   2.351  -8.084  1.00  0.00           S  
ATOM    775  OXT CYS A  50      -7.668   0.352  -8.885  1.00  0.00           O  
ATOM    776  H   CYS A  50      -7.364   2.696  -7.914  1.00  0.00           H  
ATOM    777  HA  CYS A  50      -6.907   2.476 -10.795  1.00  0.00           H  
ATOM    778  HB2 CYS A  50      -4.501   2.045 -10.440  1.00  0.00           H  
ATOM    779  HB3 CYS A  50      -4.956   3.675  -9.960  1.00  0.00           H  
TER     780      CYS A  50
ENDMDL
MODEL      10
ATOM      1  N   ASN A   1      -4.973  14.518 -14.377  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -5.606  13.668 -13.335  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.569  12.804 -12.625  1.00  0.00           C  
ATOM      4  O   ASN A   1      -4.893  11.745 -12.087  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -6.663  12.785 -14.002  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -7.945  12.708 -13.197  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -9.038  12.903 -13.728  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -7.817  12.424 -11.906  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.651  14.707 -15.143  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -4.143  14.037 -14.776  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -4.670  15.424 -13.965  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -6.084  14.310 -12.611  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -6.896  13.187 -14.976  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -6.270  11.785 -14.113  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -6.916  12.281 -11.550  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -8.631  12.368 -11.361  1.00  0.00           H  
ATOM     17  N   LEU A   2      -3.322  13.263 -12.627  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -2.236  12.533 -11.982  1.00  0.00           C  
ATOM     19  C   LEU A   2      -1.813  13.222 -10.688  1.00  0.00           C  
ATOM     20  O   LEU A   2      -0.628  13.477 -10.467  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -1.040  12.414 -12.929  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -0.543  10.988 -13.169  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -1.303  10.343 -14.317  1.00  0.00           C  
ATOM     24  CD2 LEU A   2       0.952  10.988 -13.452  1.00  0.00           C  
ATOM     25  H   LEU A   2      -3.127  14.114 -13.071  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -2.597  11.543 -11.747  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -1.318  12.843 -13.881  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -0.225  12.991 -12.518  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -0.717  10.398 -12.281  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -0.607  10.032 -15.081  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -1.846   9.483 -13.951  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -2.000  11.057 -14.733  1.00  0.00           H  
ATOM     33 HD21 LEU A   2       1.488  11.274 -12.558  1.00  0.00           H  
ATOM     34 HD22 LEU A   2       1.261   9.998 -13.754  1.00  0.00           H  
ATOM     35 HD23 LEU A   2       1.170  11.690 -14.243  1.00  0.00           H  
ATOM     36  N   MET A   3      -2.789  13.518  -9.836  1.00  0.00           N  
ATOM     37  CA  MET A   3      -2.520  14.178  -8.564  1.00  0.00           C  
ATOM     38  C   MET A   3      -1.631  13.313  -7.675  1.00  0.00           C  
ATOM     39  O   MET A   3      -0.592  13.765  -7.193  1.00  0.00           O  
ATOM     40  CB  MET A   3      -3.832  14.492  -7.841  1.00  0.00           C  
ATOM     41  CG  MET A   3      -4.458  15.811  -8.263  1.00  0.00           C  
ATOM     42  SD  MET A   3      -5.986  16.167  -7.376  1.00  0.00           S  
ATOM     43  CE  MET A   3      -5.862  17.943  -7.189  1.00  0.00           C  
ATOM     44  H   MET A   3      -3.713  13.290 -10.069  1.00  0.00           H  
ATOM     45  HA  MET A   3      -2.006  15.104  -8.773  1.00  0.00           H  
ATOM     46  HB2 MET A   3      -4.539  13.701  -8.045  1.00  0.00           H  
ATOM     47  HB3 MET A   3      -3.644  14.530  -6.778  1.00  0.00           H  
ATOM     48  HG2 MET A   3      -3.753  16.606  -8.070  1.00  0.00           H  
ATOM     49  HG3 MET A   3      -4.672  15.771  -9.320  1.00  0.00           H  
ATOM     50  HE1 MET A   3      -6.406  18.429  -7.986  1.00  0.00           H  
ATOM     51  HE2 MET A   3      -6.282  18.235  -6.236  1.00  0.00           H  
ATOM     52  HE3 MET A   3      -4.824  18.238  -7.229  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.047  12.069  -7.462  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.288  11.140  -6.631  1.00  0.00           C  
ATOM     55  C   LYS A   4      -0.911   9.890  -7.419  1.00  0.00           C  
ATOM     56  O   LYS A   4      -1.010   9.866  -8.645  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -2.092  10.752  -5.386  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -3.460  11.412  -5.305  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -4.566  10.453  -5.714  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -5.657  11.164  -6.499  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -5.274  11.364  -7.924  1.00  0.00           N  
ATOM     62  H   LYS A   4      -2.884  11.766  -7.875  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -0.383  11.640  -6.321  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -2.234   9.681  -5.383  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -1.529  11.033  -4.507  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -3.635  11.735  -4.289  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -3.475  12.268  -5.964  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -4.144   9.671  -6.329  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -5.000  10.020  -4.824  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -6.558  10.572  -6.457  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -5.839  12.128  -6.045  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -5.375  12.367  -8.183  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -5.888  10.795  -8.542  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -4.287  11.076  -8.074  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.475   8.854  -6.707  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -0.082   7.605  -7.346  1.00  0.00           C  
ATOM     77  C   ARG A   5      -0.212   6.428  -6.382  1.00  0.00           C  
ATOM     78  O   ARG A   5       0.704   6.142  -5.610  1.00  0.00           O  
ATOM     79  CB  ARG A   5       1.356   7.701  -7.860  1.00  0.00           C  
ATOM     80  CG  ARG A   5       2.293   8.446  -6.922  1.00  0.00           C  
ATOM     81  CD  ARG A   5       2.912   9.658  -7.597  1.00  0.00           C  
ATOM     82  NE  ARG A   5       2.367  10.912  -7.082  1.00  0.00           N  
ATOM     83  CZ  ARG A   5       3.028  12.067  -7.098  1.00  0.00           C  
ATOM     84  NH1 ARG A   5       4.252  12.129  -7.605  1.00  0.00           N  
ATOM     85  NH2 ARG A   5       2.463  13.162  -6.608  1.00  0.00           N  
ATOM     86  H   ARG A   5      -0.416   8.933  -5.732  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -0.742   7.440  -8.183  1.00  0.00           H  
ATOM     88  HB2 ARG A   5       1.744   6.702  -8.002  1.00  0.00           H  
ATOM     89  HB3 ARG A   5       1.353   8.213  -8.811  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       1.734   8.774  -6.057  1.00  0.00           H  
ATOM     91  HG3 ARG A   5       3.082   7.776  -6.610  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       3.978   9.644  -7.428  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       2.717   9.601  -8.658  1.00  0.00           H  
ATOM     94  HE  ARG A   5       1.463  10.892  -6.703  1.00  0.00           H  
ATOM     95 HH11 ARG A   5       4.681  11.306  -7.978  1.00  0.00           H  
ATOM     96 HH12 ARG A   5       4.745  12.998  -7.616  1.00  0.00           H  
ATOM     97 HH21 ARG A   5       1.539  13.120  -6.226  1.00  0.00           H  
ATOM     98 HH22 ARG A   5       2.961  14.029  -6.621  1.00  0.00           H  
ATOM     99  N   CYS A   6      -1.353   5.747  -6.437  1.00  0.00           N  
ATOM    100  CA  CYS A   6      -1.601   4.597  -5.573  1.00  0.00           C  
ATOM    101  C   CYS A   6      -0.533   3.527  -5.784  1.00  0.00           C  
ATOM    102  O   CYS A   6      -0.180   3.210  -6.921  1.00  0.00           O  
ATOM    103  CB  CYS A   6      -2.992   4.015  -5.848  1.00  0.00           C  
ATOM    104  SG  CYS A   6      -3.038   2.754  -7.166  1.00  0.00           S  
ATOM    105  H   CYS A   6      -2.044   6.024  -7.075  1.00  0.00           H  
ATOM    106  HA  CYS A   6      -1.556   4.936  -4.549  1.00  0.00           H  
ATOM    107  HB2 CYS A   6      -3.365   3.557  -4.945  1.00  0.00           H  
ATOM    108  HB3 CYS A   6      -3.656   4.817  -6.137  1.00  0.00           H  
ATOM    109  N   THR A   7      -0.027   2.971  -4.681  1.00  0.00           N  
ATOM    110  CA  THR A   7       1.000   1.932  -4.735  1.00  0.00           C  
ATOM    111  C   THR A   7       2.266   2.410  -5.445  1.00  0.00           C  
ATOM    112  O   THR A   7       2.214   3.229  -6.362  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.493   0.657  -5.445  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.805   0.716  -6.841  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -1.008   0.486  -5.267  1.00  0.00           C  
ATOM    116  H   THR A   7      -0.355   3.263  -3.804  1.00  0.00           H  
ATOM    117  HA  THR A   7       1.254   1.668  -3.718  1.00  0.00           H  
ATOM    118  HB  THR A   7       0.990  -0.198  -5.010  1.00  0.00           H  
ATOM    119  HG1 THR A   7       0.253   0.094  -7.320  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -1.417  -0.020  -6.130  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -1.472   1.456  -5.166  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -1.202  -0.100  -4.381  1.00  0.00           H  
ATOM    123  N   ARG A   8       3.402   1.868  -5.024  1.00  0.00           N  
ATOM    124  CA  ARG A   8       4.685   2.205  -5.623  1.00  0.00           C  
ATOM    125  C   ARG A   8       5.057   1.113  -6.610  1.00  0.00           C  
ATOM    126  O   ARG A   8       6.218   0.721  -6.732  1.00  0.00           O  
ATOM    127  CB  ARG A   8       5.763   2.330  -4.544  1.00  0.00           C  
ATOM    128  CG  ARG A   8       6.522   3.644  -4.593  1.00  0.00           C  
ATOM    129  CD  ARG A   8       6.020   4.614  -3.538  1.00  0.00           C  
ATOM    130  NE  ARG A   8       6.114   6.003  -3.980  1.00  0.00           N  
ATOM    131  CZ  ARG A   8       7.253   6.686  -4.036  1.00  0.00           C  
ATOM    132  NH1 ARG A   8       8.393   6.114  -3.673  1.00  0.00           N  
ATOM    133  NH2 ARG A   8       7.253   7.944  -4.456  1.00  0.00           N  
ATOM    134  H   ARG A   8       3.375   1.209  -4.301  1.00  0.00           H  
ATOM    135  HA  ARG A   8       4.583   3.143  -6.148  1.00  0.00           H  
ATOM    136  HB2 ARG A   8       5.294   2.246  -3.574  1.00  0.00           H  
ATOM    137  HB3 ARG A   8       6.471   1.524  -4.664  1.00  0.00           H  
ATOM    138  HG2 ARG A   8       7.569   3.450  -4.420  1.00  0.00           H  
ATOM    139  HG3 ARG A   8       6.391   4.087  -5.569  1.00  0.00           H  
ATOM    140  HD2 ARG A   8       4.987   4.386  -3.322  1.00  0.00           H  
ATOM    141  HD3 ARG A   8       6.606   4.489  -2.640  1.00  0.00           H  
ATOM    142  HE  ARG A   8       5.284   6.450  -4.253  1.00  0.00           H  
ATOM    143 HH11 ARG A   8       8.398   5.166  -3.358  1.00  0.00           H  
ATOM    144 HH12 ARG A   8       9.248   6.632  -3.717  1.00  0.00           H  
ATOM    145 HH21 ARG A   8       6.395   8.379  -4.732  1.00  0.00           H  
ATOM    146 HH22 ARG A   8       8.110   8.458  -4.497  1.00  0.00           H  
ATOM    147  N   GLY A   9       4.032   0.606  -7.286  1.00  0.00           N  
ATOM    148  CA  GLY A   9       4.211  -0.465  -8.237  1.00  0.00           C  
ATOM    149  C   GLY A   9       3.534  -1.725  -7.748  1.00  0.00           C  
ATOM    150  O   GLY A   9       3.830  -2.825  -8.218  1.00  0.00           O  
ATOM    151  H   GLY A   9       3.132   0.955  -7.115  1.00  0.00           H  
ATOM    152  HA2 GLY A   9       3.783  -0.174  -9.186  1.00  0.00           H  
ATOM    153  HA3 GLY A   9       5.266  -0.656  -8.365  1.00  0.00           H  
ATOM    154  N   PHE A  10       2.625  -1.553  -6.785  1.00  0.00           N  
ATOM    155  CA  PHE A  10       1.894  -2.667  -6.198  1.00  0.00           C  
ATOM    156  C   PHE A  10       2.860  -3.654  -5.563  1.00  0.00           C  
ATOM    157  O   PHE A  10       3.403  -4.525  -6.243  1.00  0.00           O  
ATOM    158  CB  PHE A  10       1.041  -3.359  -7.264  1.00  0.00           C  
ATOM    159  CG  PHE A  10       0.518  -4.709  -6.856  1.00  0.00           C  
ATOM    160  CD1 PHE A  10      -0.149  -4.873  -5.654  1.00  0.00           C  
ATOM    161  CD2 PHE A  10       0.695  -5.811  -7.676  1.00  0.00           C  
ATOM    162  CE1 PHE A  10      -0.631  -6.113  -5.276  1.00  0.00           C  
ATOM    163  CE2 PHE A  10       0.216  -7.053  -7.305  1.00  0.00           C  
ATOM    164  CZ  PHE A  10      -0.448  -7.204  -6.103  1.00  0.00           C  
ATOM    165  H   PHE A  10       2.448  -0.649  -6.456  1.00  0.00           H  
ATOM    166  HA  PHE A  10       1.246  -2.269  -5.431  1.00  0.00           H  
ATOM    167  HB2 PHE A  10       0.195  -2.732  -7.487  1.00  0.00           H  
ATOM    168  HB3 PHE A  10       1.633  -3.486  -8.159  1.00  0.00           H  
ATOM    169  HD1 PHE A  10      -0.291  -4.019  -5.009  1.00  0.00           H  
ATOM    170  HD2 PHE A  10       1.214  -5.692  -8.616  1.00  0.00           H  
ATOM    171  HE1 PHE A  10      -1.149  -6.228  -4.337  1.00  0.00           H  
ATOM    172  HE2 PHE A  10       0.361  -7.903  -7.954  1.00  0.00           H  
ATOM    173  HZ  PHE A  10      -0.823  -8.173  -5.811  1.00  0.00           H  
ATOM    174  N   ARG A  11       3.085  -3.519  -4.256  1.00  0.00           N  
ATOM    175  CA  ARG A  11       4.001  -4.422  -3.579  1.00  0.00           C  
ATOM    176  C   ARG A  11       3.902  -4.372  -2.052  1.00  0.00           C  
ATOM    177  O   ARG A  11       4.909  -4.213  -1.360  1.00  0.00           O  
ATOM    178  CB  ARG A  11       5.436  -4.133  -4.023  1.00  0.00           C  
ATOM    179  CG  ARG A  11       5.875  -2.698  -3.775  1.00  0.00           C  
ATOM    180  CD  ARG A  11       7.039  -2.638  -2.804  1.00  0.00           C  
ATOM    181  NE  ARG A  11       8.132  -1.809  -3.308  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       9.304  -1.677  -2.693  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       9.538  -2.316  -1.554  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      10.244  -0.903  -3.218  1.00  0.00           N  
ATOM    185  H   ARG A  11       2.634  -2.807  -3.754  1.00  0.00           H  
ATOM    186  HA  ARG A  11       3.738  -5.416  -3.895  1.00  0.00           H  
ATOM    187  HB2 ARG A  11       6.105  -4.790  -3.487  1.00  0.00           H  
ATOM    188  HB3 ARG A  11       5.518  -4.333  -5.080  1.00  0.00           H  
ATOM    189  HG2 ARG A  11       6.177  -2.257  -4.713  1.00  0.00           H  
ATOM    190  HG3 ARG A  11       5.044  -2.142  -3.363  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       6.690  -2.227  -1.868  1.00  0.00           H  
ATOM    192  HD3 ARG A  11       7.404  -3.643  -2.643  1.00  0.00           H  
ATOM    193  HE  ARG A  11       7.984  -1.327  -4.147  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       8.831  -2.900  -1.155  1.00  0.00           H  
ATOM    195 HH12 ARG A  11      10.420  -2.214  -1.096  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      10.073  -0.419  -4.076  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      11.125  -0.803  -2.755  1.00  0.00           H  
ATOM    198  N   LYS A  12       2.699  -4.559  -1.533  1.00  0.00           N  
ATOM    199  CA  LYS A  12       2.481  -4.589  -0.090  1.00  0.00           C  
ATOM    200  C   LYS A  12       2.123  -6.024   0.299  1.00  0.00           C  
ATOM    201  O   LYS A  12       1.676  -6.792  -0.554  1.00  0.00           O  
ATOM    202  CB  LYS A  12       1.376  -3.603   0.321  1.00  0.00           C  
ATOM    203  CG  LYS A  12       1.739  -2.133   0.112  1.00  0.00           C  
ATOM    204  CD  LYS A  12       2.045  -1.813  -1.343  1.00  0.00           C  
ATOM    205  CE  LYS A  12       1.895  -0.328  -1.629  1.00  0.00           C  
ATOM    206  NZ  LYS A  12       2.985   0.182  -2.504  1.00  0.00           N  
ATOM    207  H   LYS A  12       1.941  -4.716  -2.130  1.00  0.00           H  
ATOM    208  HA  LYS A  12       3.409  -4.314   0.394  1.00  0.00           H  
ATOM    209  HB2 LYS A  12       0.490  -3.815  -0.257  1.00  0.00           H  
ATOM    210  HB3 LYS A  12       1.153  -3.750   1.367  1.00  0.00           H  
ATOM    211  HG2 LYS A  12       0.909  -1.519   0.428  1.00  0.00           H  
ATOM    212  HG3 LYS A  12       2.606  -1.901   0.711  1.00  0.00           H  
ATOM    213  HD2 LYS A  12       3.060  -2.110  -1.561  1.00  0.00           H  
ATOM    214  HD3 LYS A  12       1.363  -2.363  -1.973  1.00  0.00           H  
ATOM    215  HE2 LYS A  12       0.947  -0.162  -2.117  1.00  0.00           H  
ATOM    216  HE3 LYS A  12       1.916   0.210  -0.692  1.00  0.00           H  
ATOM    217  HZ1 LYS A  12       3.088  -0.428  -3.341  1.00  0.00           H  
ATOM    218  HZ2 LYS A  12       3.887   0.191  -1.985  1.00  0.00           H  
ATOM    219  HZ3 LYS A  12       2.770   1.150  -2.817  1.00  0.00           H  
ATOM    220  N   LEU A  13       2.348  -6.417   1.551  1.00  0.00           N  
ATOM    221  CA  LEU A  13       2.058  -7.800   1.945  1.00  0.00           C  
ATOM    222  C   LEU A  13       1.632  -7.940   3.405  1.00  0.00           C  
ATOM    223  O   LEU A  13       1.968  -7.110   4.249  1.00  0.00           O  
ATOM    224  CB  LEU A  13       3.287  -8.673   1.687  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.631  -7.966   1.875  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       5.460  -8.668   2.940  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       5.390  -7.908   0.558  1.00  0.00           C  
ATOM    228  H   LEU A  13       2.733  -5.790   2.201  1.00  0.00           H  
ATOM    229  HA  LEU A  13       1.253  -8.153   1.319  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       3.250  -9.518   2.359  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       3.237  -9.039   0.673  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.453  -6.951   2.206  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       6.204  -9.291   2.464  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       5.950  -7.932   3.560  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       4.815  -9.283   3.552  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       4.812  -8.397  -0.212  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       5.556  -6.876   0.283  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       6.340  -8.409   0.668  1.00  0.00           H  
ATOM    239  N   GLY A  14       0.892  -9.019   3.680  1.00  0.00           N  
ATOM    240  CA  GLY A  14       0.420  -9.297   5.029  1.00  0.00           C  
ATOM    241  C   GLY A  14      -1.023  -8.875   5.256  1.00  0.00           C  
ATOM    242  O   GLY A  14      -1.294  -8.094   6.167  1.00  0.00           O  
ATOM    243  H   GLY A  14       0.672  -9.640   2.953  1.00  0.00           H  
ATOM    244  HA2 GLY A  14       0.503 -10.359   5.214  1.00  0.00           H  
ATOM    245  HA3 GLY A  14       1.051  -8.773   5.733  1.00  0.00           H  
ATOM    246  N   LYS A  15      -1.940  -9.396   4.423  1.00  0.00           N  
ATOM    247  CA  LYS A  15      -3.371  -9.081   4.510  1.00  0.00           C  
ATOM    248  C   LYS A  15      -3.619  -7.789   5.288  1.00  0.00           C  
ATOM    249  O   LYS A  15      -3.865  -7.814   6.495  1.00  0.00           O  
ATOM    250  CB  LYS A  15      -4.120 -10.245   5.147  1.00  0.00           C  
ATOM    251  CG  LYS A  15      -3.815 -11.585   4.497  1.00  0.00           C  
ATOM    252  CD  LYS A  15      -4.432 -12.735   5.274  1.00  0.00           C  
ATOM    253  CE  LYS A  15      -5.315 -13.598   4.386  1.00  0.00           C  
ATOM    254  NZ  LYS A  15      -4.881 -15.022   4.387  1.00  0.00           N  
ATOM    255  H   LYS A  15      -1.646 -10.014   3.725  1.00  0.00           H  
ATOM    256  HA  LYS A  15      -3.734  -8.945   3.500  1.00  0.00           H  
ATOM    257  HB2 LYS A  15      -3.858 -10.305   6.192  1.00  0.00           H  
ATOM    258  HB3 LYS A  15      -5.175 -10.063   5.058  1.00  0.00           H  
ATOM    259  HG2 LYS A  15      -4.214 -11.585   3.493  1.00  0.00           H  
ATOM    260  HG3 LYS A  15      -2.744 -11.720   4.460  1.00  0.00           H  
ATOM    261  HD2 LYS A  15      -3.642 -13.348   5.681  1.00  0.00           H  
ATOM    262  HD3 LYS A  15      -5.030 -12.334   6.079  1.00  0.00           H  
ATOM    263  HE2 LYS A  15      -6.332 -13.539   4.745  1.00  0.00           H  
ATOM    264  HE3 LYS A  15      -5.268 -13.216   3.376  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15      -4.136 -15.169   3.676  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15      -5.686 -15.641   4.164  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15      -4.509 -15.281   5.323  1.00  0.00           H  
ATOM    268  N   CYS A  16      -3.525  -6.662   4.584  1.00  0.00           N  
ATOM    269  CA  CYS A  16      -3.704  -5.350   5.195  1.00  0.00           C  
ATOM    270  C   CYS A  16      -2.798  -5.221   6.412  1.00  0.00           C  
ATOM    271  O   CYS A  16      -3.256  -5.009   7.535  1.00  0.00           O  
ATOM    272  CB  CYS A  16      -5.164  -5.106   5.579  1.00  0.00           C  
ATOM    273  SG  CYS A  16      -5.773  -3.450   5.113  1.00  0.00           S  
ATOM    274  H   CYS A  16      -3.309  -6.717   3.631  1.00  0.00           H  
ATOM    275  HA  CYS A  16      -3.404  -4.610   4.468  1.00  0.00           H  
ATOM    276  HB2 CYS A  16      -5.787  -5.837   5.085  1.00  0.00           H  
ATOM    277  HB3 CYS A  16      -5.273  -5.210   6.648  1.00  0.00           H  
ATOM    278  N   THR A  17      -1.503  -5.370   6.164  1.00  0.00           N  
ATOM    279  CA  THR A  17      -0.493  -5.299   7.207  1.00  0.00           C  
ATOM    280  C   THR A  17      -0.179  -3.854   7.577  1.00  0.00           C  
ATOM    281  O   THR A  17      -0.449  -2.934   6.805  1.00  0.00           O  
ATOM    282  CB  THR A  17       0.792  -6.024   6.744  1.00  0.00           C  
ATOM    283  OG1 THR A  17       1.055  -7.143   7.599  1.00  0.00           O  
ATOM    284  CG2 THR A  17       2.005  -5.100   6.729  1.00  0.00           C  
ATOM    285  H   THR A  17      -1.218  -5.547   5.244  1.00  0.00           H  
ATOM    286  HA  THR A  17      -0.876  -5.810   8.079  1.00  0.00           H  
ATOM    287  HB  THR A  17       0.626  -6.385   5.735  1.00  0.00           H  
ATOM    288  HG1 THR A  17       1.445  -7.854   7.085  1.00  0.00           H  
ATOM    289 HG21 THR A  17       2.311  -4.890   7.743  1.00  0.00           H  
ATOM    290 HG22 THR A  17       1.747  -4.176   6.233  1.00  0.00           H  
ATOM    291 HG23 THR A  17       2.816  -5.579   6.199  1.00  0.00           H  
ATOM    292  N   THR A  18       0.405  -3.664   8.757  1.00  0.00           N  
ATOM    293  CA  THR A  18       0.768  -2.333   9.217  1.00  0.00           C  
ATOM    294  C   THR A  18       1.690  -1.660   8.207  1.00  0.00           C  
ATOM    295  O   THR A  18       1.380  -0.589   7.692  1.00  0.00           O  
ATOM    296  CB  THR A  18       1.467  -2.379  10.592  1.00  0.00           C  
ATOM    297  OG1 THR A  18       0.488  -2.411  11.637  1.00  0.00           O  
ATOM    298  CG2 THR A  18       2.378  -1.175  10.783  1.00  0.00           C  
ATOM    299  H   THR A  18       0.603  -4.438   9.324  1.00  0.00           H  
ATOM    300  HA  THR A  18      -0.136  -1.750   9.311  1.00  0.00           H  
ATOM    301  HB  THR A  18       2.067  -3.278  10.643  1.00  0.00           H  
ATOM    302  HG1 THR A  18      -0.350  -2.086  11.301  1.00  0.00           H  
ATOM    303 HG21 THR A  18       1.781  -0.304  11.009  1.00  0.00           H  
ATOM    304 HG22 THR A  18       2.939  -1.000   9.874  1.00  0.00           H  
ATOM    305 HG23 THR A  18       3.062  -1.364  11.597  1.00  0.00           H  
ATOM    306  N   LEU A  19       2.824  -2.302   7.933  1.00  0.00           N  
ATOM    307  CA  LEU A  19       3.800  -1.774   6.985  1.00  0.00           C  
ATOM    308  C   LEU A  19       3.129  -1.367   5.684  1.00  0.00           C  
ATOM    309  O   LEU A  19       3.626  -0.505   4.959  1.00  0.00           O  
ATOM    310  CB  LEU A  19       4.885  -2.818   6.705  1.00  0.00           C  
ATOM    311  CG  LEU A  19       6.315  -2.275   6.634  1.00  0.00           C  
ATOM    312  CD1 LEU A  19       6.559  -1.587   5.299  1.00  0.00           C  
ATOM    313  CD2 LEU A  19       6.582  -1.317   7.785  1.00  0.00           C  
ATOM    314  H   LEU A  19       3.007  -3.154   8.380  1.00  0.00           H  
ATOM    315  HA  LEU A  19       4.256  -0.903   7.428  1.00  0.00           H  
ATOM    316  HB2 LEU A  19       4.842  -3.565   7.484  1.00  0.00           H  
ATOM    317  HB3 LEU A  19       4.658  -3.295   5.763  1.00  0.00           H  
ATOM    318  HG  LEU A  19       7.010  -3.098   6.715  1.00  0.00           H  
ATOM    319 HD11 LEU A  19       5.613  -1.391   4.817  1.00  0.00           H  
ATOM    320 HD12 LEU A  19       7.079  -0.655   5.465  1.00  0.00           H  
ATOM    321 HD13 LEU A  19       7.160  -2.226   4.669  1.00  0.00           H  
ATOM    322 HD21 LEU A  19       7.484  -1.614   8.299  1.00  0.00           H  
ATOM    323 HD22 LEU A  19       6.698  -0.315   7.399  1.00  0.00           H  
ATOM    324 HD23 LEU A  19       5.749  -1.342   8.472  1.00  0.00           H  
ATOM    325  N   GLU A  20       1.995  -1.989   5.394  1.00  0.00           N  
ATOM    326  CA  GLU A  20       1.254  -1.687   4.181  1.00  0.00           C  
ATOM    327  C   GLU A  20       0.490  -0.375   4.333  1.00  0.00           C  
ATOM    328  O   GLU A  20       0.641   0.533   3.516  1.00  0.00           O  
ATOM    329  CB  GLU A  20       0.304  -2.844   3.834  1.00  0.00           C  
ATOM    330  CG  GLU A  20      -1.078  -2.407   3.367  1.00  0.00           C  
ATOM    331  CD  GLU A  20      -1.087  -1.949   1.922  1.00  0.00           C  
ATOM    332  OE1 GLU A  20      -0.599  -0.833   1.650  1.00  0.00           O  
ATOM    333  OE2 GLU A  20      -1.581  -2.705   1.063  1.00  0.00           O  
ATOM    334  H   GLU A  20       1.650  -2.667   6.013  1.00  0.00           H  
ATOM    335  HA  GLU A  20       1.976  -1.569   3.386  1.00  0.00           H  
ATOM    336  HB2 GLU A  20       0.751  -3.435   3.050  1.00  0.00           H  
ATOM    337  HB3 GLU A  20       0.183  -3.464   4.711  1.00  0.00           H  
ATOM    338  HG2 GLU A  20      -1.757  -3.239   3.468  1.00  0.00           H  
ATOM    339  HG3 GLU A  20      -1.414  -1.592   3.991  1.00  0.00           H  
ATOM    340  N   GLU A  21      -0.309  -0.265   5.394  1.00  0.00           N  
ATOM    341  CA  GLU A  21      -1.061   0.960   5.641  1.00  0.00           C  
ATOM    342  C   GLU A  21      -0.079   2.115   5.789  1.00  0.00           C  
ATOM    343  O   GLU A  21      -0.380   3.263   5.453  1.00  0.00           O  
ATOM    344  CB  GLU A  21      -1.930   0.826   6.897  1.00  0.00           C  
ATOM    345  CG  GLU A  21      -1.171   1.022   8.198  1.00  0.00           C  
ATOM    346  CD  GLU A  21      -1.968   0.584   9.411  1.00  0.00           C  
ATOM    347  OE1 GLU A  21      -2.378  -0.595   9.456  1.00  0.00           O  
ATOM    348  OE2 GLU A  21      -2.183   1.419  10.314  1.00  0.00           O  
ATOM    349  H   GLU A  21      -0.376  -1.009   6.029  1.00  0.00           H  
ATOM    350  HA  GLU A  21      -1.698   1.144   4.784  1.00  0.00           H  
ATOM    351  HB2 GLU A  21      -2.714   1.565   6.855  1.00  0.00           H  
ATOM    352  HB3 GLU A  21      -2.375  -0.158   6.910  1.00  0.00           H  
ATOM    353  HG2 GLU A  21      -0.259   0.448   8.157  1.00  0.00           H  
ATOM    354  HG3 GLU A  21      -0.933   2.070   8.301  1.00  0.00           H  
ATOM    355  N   GLU A  22       1.116   1.779   6.269  1.00  0.00           N  
ATOM    356  CA  GLU A  22       2.176   2.749   6.445  1.00  0.00           C  
ATOM    357  C   GLU A  22       2.703   3.177   5.084  1.00  0.00           C  
ATOM    358  O   GLU A  22       2.837   4.366   4.812  1.00  0.00           O  
ATOM    359  CB  GLU A  22       3.304   2.152   7.287  1.00  0.00           C  
ATOM    360  CG  GLU A  22       3.302   2.629   8.730  1.00  0.00           C  
ATOM    361  CD  GLU A  22       4.527   3.454   9.073  1.00  0.00           C  
ATOM    362  OE1 GLU A  22       5.627   2.871   9.171  1.00  0.00           O  
ATOM    363  OE2 GLU A  22       4.385   4.683   9.245  1.00  0.00           O  
ATOM    364  H   GLU A  22       1.292   0.843   6.492  1.00  0.00           H  
ATOM    365  HA  GLU A  22       1.767   3.609   6.953  1.00  0.00           H  
ATOM    366  HB2 GLU A  22       3.206   1.076   7.285  1.00  0.00           H  
ATOM    367  HB3 GLU A  22       4.248   2.418   6.842  1.00  0.00           H  
ATOM    368  HG2 GLU A  22       2.422   3.232   8.896  1.00  0.00           H  
ATOM    369  HG3 GLU A  22       3.273   1.765   9.379  1.00  0.00           H  
ATOM    370  N   LYS A  23       2.977   2.195   4.222  1.00  0.00           N  
ATOM    371  CA  LYS A  23       3.461   2.480   2.883  1.00  0.00           C  
ATOM    372  C   LYS A  23       2.544   3.492   2.218  1.00  0.00           C  
ATOM    373  O   LYS A  23       2.985   4.363   1.482  1.00  0.00           O  
ATOM    374  CB  LYS A  23       3.522   1.200   2.042  1.00  0.00           C  
ATOM    375  CG  LYS A  23       4.053   1.413   0.635  1.00  0.00           C  
ATOM    376  CD  LYS A  23       5.286   0.565   0.392  1.00  0.00           C  
ATOM    377  CE  LYS A  23       4.953  -0.918   0.386  1.00  0.00           C  
ATOM    378  NZ  LYS A  23       6.178  -1.763   0.389  1.00  0.00           N  
ATOM    379  H   LYS A  23       2.834   1.266   4.488  1.00  0.00           H  
ATOM    380  HA  LYS A  23       4.450   2.896   2.967  1.00  0.00           H  
ATOM    381  HB2 LYS A  23       4.173   0.492   2.532  1.00  0.00           H  
ATOM    382  HB3 LYS A  23       2.530   0.779   1.972  1.00  0.00           H  
ATOM    383  HG2 LYS A  23       3.292   1.137  -0.084  1.00  0.00           H  
ATOM    384  HG3 LYS A  23       4.312   2.455   0.509  1.00  0.00           H  
ATOM    385  HD2 LYS A  23       5.705   0.830  -0.559  1.00  0.00           H  
ATOM    386  HD3 LYS A  23       6.004   0.760   1.174  1.00  0.00           H  
ATOM    387  HE2 LYS A  23       4.366  -1.144   1.264  1.00  0.00           H  
ATOM    388  HE3 LYS A  23       4.373  -1.138  -0.499  1.00  0.00           H  
ATOM    389  HZ1 LYS A  23       6.838  -1.439  -0.346  1.00  0.00           H  
ATOM    390  HZ2 LYS A  23       5.929  -2.755   0.203  1.00  0.00           H  
ATOM    391  HZ3 LYS A  23       6.651  -1.704   1.314  1.00  0.00           H  
ATOM    392  N   CYS A  24       1.257   3.366   2.495  1.00  0.00           N  
ATOM    393  CA  CYS A  24       0.260   4.263   1.930  1.00  0.00           C  
ATOM    394  C   CYS A  24       0.436   5.696   2.428  1.00  0.00           C  
ATOM    395  O   CYS A  24       0.404   6.642   1.643  1.00  0.00           O  
ATOM    396  CB  CYS A  24      -1.134   3.756   2.279  1.00  0.00           C  
ATOM    397  SG  CYS A  24      -1.393   2.008   1.849  1.00  0.00           S  
ATOM    398  H   CYS A  24       0.967   2.647   3.096  1.00  0.00           H  
ATOM    399  HA  CYS A  24       0.377   4.250   0.858  1.00  0.00           H  
ATOM    400  HB2 CYS A  24      -1.294   3.862   3.342  1.00  0.00           H  
ATOM    401  HB3 CYS A  24      -1.868   4.341   1.746  1.00  0.00           H  
ATOM    402  N   LYS A  25       0.604   5.856   3.736  1.00  0.00           N  
ATOM    403  CA  LYS A  25       0.763   7.185   4.323  1.00  0.00           C  
ATOM    404  C   LYS A  25       2.168   7.748   4.106  1.00  0.00           C  
ATOM    405  O   LYS A  25       2.340   8.753   3.417  1.00  0.00           O  
ATOM    406  CB  LYS A  25       0.442   7.143   5.818  1.00  0.00           C  
ATOM    407  CG  LYS A  25      -0.957   7.636   6.150  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -2.023   6.685   5.626  1.00  0.00           C  
ATOM    409  CE  LYS A  25      -2.595   7.163   4.301  1.00  0.00           C  
ATOM    410  NZ  LYS A  25      -3.203   8.518   4.413  1.00  0.00           N  
ATOM    411  H   LYS A  25       0.605   5.067   4.319  1.00  0.00           H  
ATOM    412  HA  LYS A  25       0.056   7.840   3.838  1.00  0.00           H  
ATOM    413  HB2 LYS A  25       0.536   6.126   6.168  1.00  0.00           H  
ATOM    414  HB3 LYS A  25       1.153   7.763   6.345  1.00  0.00           H  
ATOM    415  HG2 LYS A  25      -1.056   7.715   7.222  1.00  0.00           H  
ATOM    416  HG3 LYS A  25      -1.102   8.608   5.700  1.00  0.00           H  
ATOM    417  HD2 LYS A  25      -1.583   5.710   5.486  1.00  0.00           H  
ATOM    418  HD3 LYS A  25      -2.822   6.622   6.351  1.00  0.00           H  
ATOM    419  HE2 LYS A  25      -1.798   7.197   3.571  1.00  0.00           H  
ATOM    420  HE3 LYS A  25      -3.349   6.463   3.976  1.00  0.00           H  
ATOM    421  HZ1 LYS A  25      -3.911   8.654   3.663  1.00  0.00           H  
ATOM    422  HZ2 LYS A  25      -2.471   9.249   4.320  1.00  0.00           H  
ATOM    423  HZ3 LYS A  25      -3.668   8.624   5.338  1.00  0.00           H  
ATOM    424  N   THR A  26       3.163   7.110   4.715  1.00  0.00           N  
ATOM    425  CA  THR A  26       4.552   7.556   4.609  1.00  0.00           C  
ATOM    426  C   THR A  26       4.961   7.849   3.165  1.00  0.00           C  
ATOM    427  O   THR A  26       5.663   8.827   2.902  1.00  0.00           O  
ATOM    428  CB  THR A  26       5.524   6.517   5.199  1.00  0.00           C  
ATOM    429  OG1 THR A  26       5.256   5.223   4.649  1.00  0.00           O  
ATOM    430  CG2 THR A  26       5.405   6.463   6.715  1.00  0.00           C  
ATOM    431  H   THR A  26       2.959   6.325   5.264  1.00  0.00           H  
ATOM    432  HA  THR A  26       4.647   8.465   5.184  1.00  0.00           H  
ATOM    433  HB  THR A  26       6.534   6.806   4.944  1.00  0.00           H  
ATOM    434  HG1 THR A  26       6.083   4.749   4.529  1.00  0.00           H  
ATOM    435 HG21 THR A  26       6.067   5.701   7.101  1.00  0.00           H  
ATOM    436 HG22 THR A  26       4.387   6.228   6.988  1.00  0.00           H  
ATOM    437 HG23 THR A  26       5.678   7.421   7.132  1.00  0.00           H  
ATOM    438  N   LEU A  27       4.537   7.001   2.232  1.00  0.00           N  
ATOM    439  CA  LEU A  27       4.887   7.186   0.824  1.00  0.00           C  
ATOM    440  C   LEU A  27       4.009   8.237   0.166  1.00  0.00           C  
ATOM    441  O   LEU A  27       4.473   9.014  -0.669  1.00  0.00           O  
ATOM    442  CB  LEU A  27       4.721   5.886   0.036  1.00  0.00           C  
ATOM    443  CG  LEU A  27       5.746   4.783   0.303  1.00  0.00           C  
ATOM    444  CD1 LEU A  27       7.043   5.086  -0.414  1.00  0.00           C  
ATOM    445  CD2 LEU A  27       5.985   4.589   1.792  1.00  0.00           C  
ATOM    446  H   LEU A  27       3.987   6.230   2.492  1.00  0.00           H  
ATOM    447  HA  LEU A  27       5.916   7.498   0.771  1.00  0.00           H  
ATOM    448  HB2 LEU A  27       3.743   5.489   0.249  1.00  0.00           H  
ATOM    449  HB3 LEU A  27       4.763   6.129  -1.015  1.00  0.00           H  
ATOM    450  HG  LEU A  27       5.361   3.858  -0.094  1.00  0.00           H  
ATOM    451 HD11 LEU A  27       7.379   4.198  -0.930  1.00  0.00           H  
ATOM    452 HD12 LEU A  27       6.877   5.879  -1.130  1.00  0.00           H  
ATOM    453 HD13 LEU A  27       7.789   5.395   0.301  1.00  0.00           H  
ATOM    454 HD21 LEU A  27       5.036   4.453   2.290  1.00  0.00           H  
ATOM    455 HD22 LEU A  27       6.603   3.718   1.946  1.00  0.00           H  
ATOM    456 HD23 LEU A  27       6.481   5.460   2.193  1.00  0.00           H  
ATOM    457  N   TYR A  28       2.724   8.217   0.501  1.00  0.00           N  
ATOM    458  CA  TYR A  28       1.776   9.132  -0.114  1.00  0.00           C  
ATOM    459  C   TYR A  28       0.981   9.912   0.933  1.00  0.00           C  
ATOM    460  O   TYR A  28       0.316   9.321   1.784  1.00  0.00           O  
ATOM    461  CB  TYR A  28       0.820   8.319  -0.983  1.00  0.00           C  
ATOM    462  CG  TYR A  28       1.472   7.088  -1.579  1.00  0.00           C  
ATOM    463  CD1 TYR A  28       2.350   7.177  -2.652  1.00  0.00           C  
ATOM    464  CD2 TYR A  28       1.210   5.830  -1.051  1.00  0.00           C  
ATOM    465  CE1 TYR A  28       2.943   6.045  -3.181  1.00  0.00           C  
ATOM    466  CE2 TYR A  28       1.798   4.699  -1.572  1.00  0.00           C  
ATOM    467  CZ  TYR A  28       2.662   4.809  -2.635  1.00  0.00           C  
ATOM    468  OH  TYR A  28       3.246   3.681  -3.153  1.00  0.00           O  
ATOM    469  H   TYR A  28       2.401   7.546   1.140  1.00  0.00           H  
ATOM    470  HA  TYR A  28       2.322   9.820  -0.737  1.00  0.00           H  
ATOM    471  HB2 TYR A  28      -0.019   7.996  -0.383  1.00  0.00           H  
ATOM    472  HB3 TYR A  28       0.464   8.936  -1.794  1.00  0.00           H  
ATOM    473  HD1 TYR A  28       2.573   8.145  -3.072  1.00  0.00           H  
ATOM    474  HD2 TYR A  28       0.535   5.745  -0.215  1.00  0.00           H  
ATOM    475  HE1 TYR A  28       3.624   6.132  -4.014  1.00  0.00           H  
ATOM    476  HE2 TYR A  28       1.581   3.732  -1.143  1.00  0.00           H  
ATOM    477  HH  TYR A  28       3.407   3.050  -2.448  1.00  0.00           H  
ATOM    478  N   PRO A  29       1.023  11.254   0.873  1.00  0.00           N  
ATOM    479  CA  PRO A  29       0.294  12.107   1.804  1.00  0.00           C  
ATOM    480  C   PRO A  29      -1.133  12.363   1.327  1.00  0.00           C  
ATOM    481  O   PRO A  29      -1.593  13.504   1.282  1.00  0.00           O  
ATOM    482  CB  PRO A  29       1.112  13.394   1.781  1.00  0.00           C  
ATOM    483  CG  PRO A  29       1.666  13.468   0.394  1.00  0.00           C  
ATOM    484  CD  PRO A  29       1.774  12.049  -0.118  1.00  0.00           C  
ATOM    485  HA  PRO A  29       0.279  11.695   2.801  1.00  0.00           H  
ATOM    486  HB2 PRO A  29       0.471  14.235   1.998  1.00  0.00           H  
ATOM    487  HB3 PRO A  29       1.901  13.335   2.517  1.00  0.00           H  
ATOM    488  HG2 PRO A  29       0.998  14.039  -0.234  1.00  0.00           H  
ATOM    489  HG3 PRO A  29       2.642  13.931   0.417  1.00  0.00           H  
ATOM    490  HD2 PRO A  29       1.320  11.968  -1.095  1.00  0.00           H  
ATOM    491  HD3 PRO A  29       2.807  11.739  -0.155  1.00  0.00           H  
ATOM    492  N   ARG A  30      -1.819  11.286   0.953  1.00  0.00           N  
ATOM    493  CA  ARG A  30      -3.187  11.375   0.453  1.00  0.00           C  
ATOM    494  C   ARG A  30      -4.212  11.317   1.576  1.00  0.00           C  
ATOM    495  O   ARG A  30      -3.937  10.820   2.667  1.00  0.00           O  
ATOM    496  CB  ARG A  30      -3.465  10.232  -0.524  1.00  0.00           C  
ATOM    497  CG  ARG A  30      -3.870  10.701  -1.912  1.00  0.00           C  
ATOM    498  CD  ARG A  30      -5.288  11.250  -1.927  1.00  0.00           C  
ATOM    499  NE  ARG A  30      -5.374  12.521  -2.645  1.00  0.00           N  
ATOM    500  CZ  ARG A  30      -6.340  13.413  -2.451  1.00  0.00           C  
ATOM    501  NH1 ARG A  30      -7.298  13.176  -1.566  1.00  0.00           N  
ATOM    502  NH2 ARG A  30      -6.348  14.544  -3.143  1.00  0.00           N  
ATOM    503  H   ARG A  30      -1.387  10.407   1.001  1.00  0.00           H  
ATOM    504  HA  ARG A  30      -3.291  12.314  -0.069  1.00  0.00           H  
ATOM    505  HB2 ARG A  30      -2.576   9.626  -0.615  1.00  0.00           H  
ATOM    506  HB3 ARG A  30      -4.267   9.616  -0.124  1.00  0.00           H  
ATOM    507  HG2 ARG A  30      -3.191  11.477  -2.232  1.00  0.00           H  
ATOM    508  HG3 ARG A  30      -3.811   9.865  -2.595  1.00  0.00           H  
ATOM    509  HD2 ARG A  30      -5.934  10.532  -2.408  1.00  0.00           H  
ATOM    510  HD3 ARG A  30      -5.612  11.401  -0.908  1.00  0.00           H  
ATOM    511  HE  ARG A  30      -4.677  12.717  -3.305  1.00  0.00           H  
ATOM    512 HH11 ARG A  30      -7.295  12.325  -1.041  1.00  0.00           H  
ATOM    513 HH12 ARG A  30      -8.024  13.849  -1.422  1.00  0.00           H  
ATOM    514 HH21 ARG A  30      -5.628  14.728  -3.811  1.00  0.00           H  
ATOM    515 HH22 ARG A  30      -7.077  15.215  -2.996  1.00  0.00           H  
ATOM    516  N   GLY A  31      -5.411  11.802   1.274  1.00  0.00           N  
ATOM    517  CA  GLY A  31      -6.493  11.774   2.233  1.00  0.00           C  
ATOM    518  C   GLY A  31      -7.422  10.613   1.953  1.00  0.00           C  
ATOM    519  O   GLY A  31      -8.229  10.225   2.798  1.00  0.00           O  
ATOM    520  H   GLY A  31      -5.569  12.160   0.375  1.00  0.00           H  
ATOM    521  HA2 GLY A  31      -6.084  11.672   3.228  1.00  0.00           H  
ATOM    522  HA3 GLY A  31      -7.050  12.696   2.169  1.00  0.00           H  
ATOM    523  N   GLN A  32      -7.289  10.053   0.752  1.00  0.00           N  
ATOM    524  CA  GLN A  32      -8.098   8.918   0.330  1.00  0.00           C  
ATOM    525  C   GLN A  32      -7.213   7.703   0.072  1.00  0.00           C  
ATOM    526  O   GLN A  32      -7.605   6.774  -0.635  1.00  0.00           O  
ATOM    527  CB  GLN A  32      -8.897   9.261  -0.932  1.00  0.00           C  
ATOM    528  CG  GLN A  32      -9.264  10.732  -1.042  1.00  0.00           C  
ATOM    529  CD  GLN A  32     -10.395  11.122  -0.111  1.00  0.00           C  
ATOM    530  OE1 GLN A  32     -11.506  10.602  -0.214  1.00  0.00           O  
ATOM    531  NE2 GLN A  32     -10.118  12.042   0.806  1.00  0.00           N  
ATOM    532  H   GLN A  32      -6.617  10.411   0.134  1.00  0.00           H  
ATOM    533  HA  GLN A  32      -8.784   8.685   1.131  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      -8.313   8.991  -1.802  1.00  0.00           H  
ATOM    535  HB3 GLN A  32      -9.811   8.685  -0.931  1.00  0.00           H  
ATOM    536  HG2 GLN A  32      -8.395  11.326  -0.795  1.00  0.00           H  
ATOM    537  HG3 GLN A  32      -9.565  10.941  -2.057  1.00  0.00           H  
ATOM    538 HE21 GLN A  32      -9.211  12.413   0.830  1.00  0.00           H  
ATOM    539 HE22 GLN A  32     -10.831  12.313   1.421  1.00  0.00           H  
ATOM    540  N   CYS A  33      -6.020   7.714   0.661  1.00  0.00           N  
ATOM    541  CA  CYS A  33      -5.079   6.611   0.505  1.00  0.00           C  
ATOM    542  C   CYS A  33      -5.139   5.697   1.713  1.00  0.00           C  
ATOM    543  O   CYS A  33      -5.402   6.149   2.828  1.00  0.00           O  
ATOM    544  CB  CYS A  33      -3.651   7.125   0.328  1.00  0.00           C  
ATOM    545  SG  CYS A  33      -2.451   5.833  -0.133  1.00  0.00           S  
ATOM    546  H   CYS A  33      -5.770   8.482   1.218  1.00  0.00           H  
ATOM    547  HA  CYS A  33      -5.365   6.051  -0.373  1.00  0.00           H  
ATOM    548  HB2 CYS A  33      -3.639   7.877  -0.445  1.00  0.00           H  
ATOM    549  HB3 CYS A  33      -3.318   7.567   1.256  1.00  0.00           H  
ATOM    550  N   THR A  34      -4.905   4.410   1.486  1.00  0.00           N  
ATOM    551  CA  THR A  34      -4.949   3.438   2.563  1.00  0.00           C  
ATOM    552  C   THR A  34      -4.612   2.037   2.052  1.00  0.00           C  
ATOM    553  O   THR A  34      -4.022   1.890   0.982  1.00  0.00           O  
ATOM    554  CB  THR A  34      -6.337   3.454   3.228  1.00  0.00           C  
ATOM    555  OG1 THR A  34      -6.273   2.850   4.527  1.00  0.00           O  
ATOM    556  CG2 THR A  34      -7.371   2.733   2.374  1.00  0.00           C  
ATOM    557  H   THR A  34      -4.708   4.110   0.574  1.00  0.00           H  
ATOM    558  HA  THR A  34      -4.216   3.725   3.303  1.00  0.00           H  
ATOM    559  HB  THR A  34      -6.640   4.492   3.332  1.00  0.00           H  
ATOM    560  HG1 THR A  34      -5.363   2.618   4.728  1.00  0.00           H  
ATOM    561 HG21 THR A  34      -7.394   1.687   2.642  1.00  0.00           H  
ATOM    562 HG22 THR A  34      -7.108   2.832   1.331  1.00  0.00           H  
ATOM    563 HG23 THR A  34      -8.344   3.169   2.542  1.00  0.00           H  
ATOM    564  N   CYS A  35      -4.980   1.010   2.814  1.00  0.00           N  
ATOM    565  CA  CYS A  35      -4.688  -0.365   2.421  1.00  0.00           C  
ATOM    566  C   CYS A  35      -5.876  -1.005   1.716  1.00  0.00           C  
ATOM    567  O   CYS A  35      -7.011  -0.940   2.188  1.00  0.00           O  
ATOM    568  CB  CYS A  35      -4.319  -1.200   3.649  1.00  0.00           C  
ATOM    569  SG  CYS A  35      -4.676  -2.981   3.465  1.00  0.00           S  
ATOM    570  H   CYS A  35      -5.439   1.181   3.662  1.00  0.00           H  
ATOM    571  HA  CYS A  35      -3.848  -0.346   1.745  1.00  0.00           H  
ATOM    572  HB2 CYS A  35      -3.262  -1.095   3.844  1.00  0.00           H  
ATOM    573  HB3 CYS A  35      -4.875  -0.840   4.502  1.00  0.00           H  
ATOM    574  N   SER A  36      -5.592  -1.628   0.575  1.00  0.00           N  
ATOM    575  CA  SER A  36      -6.615  -2.291  -0.220  1.00  0.00           C  
ATOM    576  C   SER A  36      -6.140  -3.672  -0.663  1.00  0.00           C  
ATOM    577  O   SER A  36      -5.006  -3.836  -1.131  1.00  0.00           O  
ATOM    578  CB  SER A  36      -6.972  -1.443  -1.442  1.00  0.00           C  
ATOM    579  OG  SER A  36      -7.890  -2.118  -2.283  1.00  0.00           O  
ATOM    580  H   SER A  36      -4.665  -1.639   0.260  1.00  0.00           H  
ATOM    581  HA  SER A  36      -7.493  -2.407   0.398  1.00  0.00           H  
ATOM    582  HB2 SER A  36      -7.418  -0.516  -1.115  1.00  0.00           H  
ATOM    583  HB3 SER A  36      -6.074  -1.231  -2.005  1.00  0.00           H  
ATOM    584  HG  SER A  36      -8.271  -2.861  -1.810  1.00  0.00           H  
ATOM    585  N   ASP A  37      -7.016  -4.661  -0.511  1.00  0.00           N  
ATOM    586  CA  ASP A  37      -6.704  -6.034  -0.886  1.00  0.00           C  
ATOM    587  C   ASP A  37      -7.927  -6.719  -1.487  1.00  0.00           C  
ATOM    588  O   ASP A  37      -9.060  -6.286  -1.273  1.00  0.00           O  
ATOM    589  CB  ASP A  37      -6.217  -6.817   0.335  1.00  0.00           C  
ATOM    590  CG  ASP A  37      -5.661  -8.180  -0.034  1.00  0.00           C  
ATOM    591  OD1 ASP A  37      -5.078  -8.307  -1.131  1.00  0.00           O  
ATOM    592  OD2 ASP A  37      -5.810  -9.120   0.775  1.00  0.00           O  
ATOM    593  H   ASP A  37      -7.897  -4.460  -0.131  1.00  0.00           H  
ATOM    594  HA  ASP A  37      -5.918  -6.007  -1.625  1.00  0.00           H  
ATOM    595  HB2 ASP A  37      -5.438  -6.254   0.828  1.00  0.00           H  
ATOM    596  HB3 ASP A  37      -7.042  -6.957   1.017  1.00  0.00           H  
ATOM    597  N   SER A  38      -7.692  -7.790  -2.236  1.00  0.00           N  
ATOM    598  CA  SER A  38      -8.776  -8.536  -2.865  1.00  0.00           C  
ATOM    599  C   SER A  38      -9.084  -9.807  -2.081  1.00  0.00           C  
ATOM    600  O   SER A  38     -10.100  -9.892  -1.391  1.00  0.00           O  
ATOM    601  CB  SER A  38      -8.413  -8.886  -4.309  1.00  0.00           C  
ATOM    602  OG  SER A  38      -9.007  -7.976  -5.219  1.00  0.00           O  
ATOM    603  H   SER A  38      -6.767  -8.088  -2.368  1.00  0.00           H  
ATOM    604  HA  SER A  38      -9.653  -7.906  -2.865  1.00  0.00           H  
ATOM    605  HB2 SER A  38      -7.341  -8.846  -4.429  1.00  0.00           H  
ATOM    606  HB3 SER A  38      -8.763  -9.883  -4.535  1.00  0.00           H  
ATOM    607  HG  SER A  38      -8.342  -7.658  -5.834  1.00  0.00           H  
ATOM    608  N   LYS A  39      -8.198 -10.793  -2.192  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -8.371 -12.062  -1.493  1.00  0.00           C  
ATOM    610  C   LYS A  39      -7.097 -12.899  -1.567  1.00  0.00           C  
ATOM    611  O   LYS A  39      -7.122 -14.050  -2.004  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -9.545 -12.841  -2.091  1.00  0.00           C  
ATOM    613  CG  LYS A  39     -10.326 -13.646  -1.064  1.00  0.00           C  
ATOM    614  CD  LYS A  39     -11.279 -14.622  -1.731  1.00  0.00           C  
ATOM    615  CE  LYS A  39     -12.373 -15.071  -0.776  1.00  0.00           C  
ATOM    616  NZ  LYS A  39     -12.722 -16.505  -0.965  1.00  0.00           N  
ATOM    617  H   LYS A  39      -7.408 -10.664  -2.756  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -8.585 -11.844  -0.457  1.00  0.00           H  
ATOM    619  HB2 LYS A  39     -10.223 -12.144  -2.561  1.00  0.00           H  
ATOM    620  HB3 LYS A  39      -9.167 -13.523  -2.839  1.00  0.00           H  
ATOM    621  HG2 LYS A  39      -9.631 -14.199  -0.451  1.00  0.00           H  
ATOM    622  HG3 LYS A  39     -10.893 -12.967  -0.445  1.00  0.00           H  
ATOM    623  HD2 LYS A  39     -11.735 -14.142  -2.584  1.00  0.00           H  
ATOM    624  HD3 LYS A  39     -10.722 -15.488  -2.058  1.00  0.00           H  
ATOM    625  HE2 LYS A  39     -12.032 -14.923   0.238  1.00  0.00           H  
ATOM    626  HE3 LYS A  39     -13.253 -14.468  -0.949  1.00  0.00           H  
ATOM    627  HZ1 LYS A  39     -13.745 -16.645  -0.838  1.00  0.00           H  
ATOM    628  HZ2 LYS A  39     -12.215 -17.092  -0.272  1.00  0.00           H  
ATOM    629  HZ3 LYS A  39     -12.458 -16.815  -1.923  1.00  0.00           H  
ATOM    630  N   MET A  40      -5.985 -12.311  -1.138  1.00  0.00           N  
ATOM    631  CA  MET A  40      -4.700 -12.999  -1.156  1.00  0.00           C  
ATOM    632  C   MET A  40      -3.799 -12.497  -0.032  1.00  0.00           C  
ATOM    633  O   MET A  40      -4.240 -11.757   0.847  1.00  0.00           O  
ATOM    634  CB  MET A  40      -4.012 -12.800  -2.508  1.00  0.00           C  
ATOM    635  CG  MET A  40      -4.274 -13.929  -3.493  1.00  0.00           C  
ATOM    636  SD  MET A  40      -2.769 -14.814  -3.950  1.00  0.00           S  
ATOM    637  CE  MET A  40      -2.758 -14.572  -5.724  1.00  0.00           C  
ATOM    638  H   MET A  40      -6.030 -11.391  -0.801  1.00  0.00           H  
ATOM    639  HA  MET A  40      -4.886 -14.052  -1.007  1.00  0.00           H  
ATOM    640  HB2 MET A  40      -4.367 -11.880  -2.947  1.00  0.00           H  
ATOM    641  HB3 MET A  40      -2.947 -12.726  -2.352  1.00  0.00           H  
ATOM    642  HG2 MET A  40      -4.962 -14.628  -3.043  1.00  0.00           H  
ATOM    643  HG3 MET A  40      -4.716 -13.515  -4.387  1.00  0.00           H  
ATOM    644  HE1 MET A  40      -3.758 -14.701  -6.111  1.00  0.00           H  
ATOM    645  HE2 MET A  40      -2.410 -13.574  -5.949  1.00  0.00           H  
ATOM    646  HE3 MET A  40      -2.098 -15.294  -6.181  1.00  0.00           H  
ATOM    647  N   ASN A  41      -2.534 -12.904  -0.068  1.00  0.00           N  
ATOM    648  CA  ASN A  41      -1.570 -12.496   0.947  1.00  0.00           C  
ATOM    649  C   ASN A  41      -0.919 -11.167   0.578  1.00  0.00           C  
ATOM    650  O   ASN A  41      -0.424 -10.450   1.447  1.00  0.00           O  
ATOM    651  CB  ASN A  41      -0.496 -13.570   1.119  1.00  0.00           C  
ATOM    652  CG  ASN A  41       0.447 -13.263   2.266  1.00  0.00           C  
ATOM    653  OD1 ASN A  41       1.661 -13.183   2.081  1.00  0.00           O  
ATOM    654  ND2 ASN A  41      -0.109 -13.091   3.460  1.00  0.00           N  
ATOM    655  H   ASN A  41      -2.242 -13.495  -0.794  1.00  0.00           H  
ATOM    656  HA  ASN A  41      -2.100 -12.375   1.881  1.00  0.00           H  
ATOM    657  HB2 ASN A  41      -0.973 -14.520   1.314  1.00  0.00           H  
ATOM    658  HB3 ASN A  41       0.082 -13.642   0.211  1.00  0.00           H  
ATOM    659 HD21 ASN A  41      -1.083 -13.170   3.532  1.00  0.00           H  
ATOM    660 HD22 ASN A  41       0.477 -12.892   4.219  1.00  0.00           H  
ATOM    661  N   THR A  42      -0.921 -10.843  -0.712  1.00  0.00           N  
ATOM    662  CA  THR A  42      -0.324  -9.596  -1.177  1.00  0.00           C  
ATOM    663  C   THR A  42      -1.388  -8.575  -1.570  1.00  0.00           C  
ATOM    664  O   THR A  42      -2.422  -8.917  -2.145  1.00  0.00           O  
ATOM    665  CB  THR A  42       0.619  -9.818  -2.372  1.00  0.00           C  
ATOM    666  OG1 THR A  42       0.306 -11.054  -3.026  1.00  0.00           O  
ATOM    667  CG2 THR A  42       2.070  -9.830  -1.919  1.00  0.00           C  
ATOM    668  H   THR A  42      -1.330 -11.452  -1.363  1.00  0.00           H  
ATOM    669  HA  THR A  42       0.259  -9.191  -0.360  1.00  0.00           H  
ATOM    670  HB  THR A  42       0.483  -9.003  -3.070  1.00  0.00           H  
ATOM    671  HG1 THR A  42      -0.446 -10.927  -3.609  1.00  0.00           H  
ATOM    672 HG21 THR A  42       2.110  -9.895  -0.841  1.00  0.00           H  
ATOM    673 HG22 THR A  42       2.557  -8.920  -2.242  1.00  0.00           H  
ATOM    674 HG23 THR A  42       2.576 -10.681  -2.349  1.00  0.00           H  
ATOM    675  N   HIS A  43      -1.112  -7.323  -1.242  1.00  0.00           N  
ATOM    676  CA  HIS A  43      -2.011  -6.210  -1.530  1.00  0.00           C  
ATOM    677  C   HIS A  43      -1.196  -4.941  -1.709  1.00  0.00           C  
ATOM    678  O   HIS A  43       0.028  -4.990  -1.680  1.00  0.00           O  
ATOM    679  CB  HIS A  43      -2.985  -6.026  -0.369  1.00  0.00           C  
ATOM    680  CG  HIS A  43      -2.343  -6.265   0.949  1.00  0.00           C  
ATOM    681  ND1 HIS A  43      -1.862  -7.493   1.314  1.00  0.00           N  
ATOM    682  CD2 HIS A  43      -2.062  -5.428   1.977  1.00  0.00           C  
ATOM    683  CE1 HIS A  43      -1.315  -7.406   2.501  1.00  0.00           C  
ATOM    684  NE2 HIS A  43      -1.420  -6.166   2.930  1.00  0.00           N  
ATOM    685  H   HIS A  43      -0.267  -7.136  -0.784  1.00  0.00           H  
ATOM    686  HA  HIS A  43      -2.555  -6.426  -2.437  1.00  0.00           H  
ATOM    687  HB2 HIS A  43      -3.361  -5.019  -0.371  1.00  0.00           H  
ATOM    688  HB3 HIS A  43      -3.806  -6.720  -0.471  1.00  0.00           H  
ATOM    689  HD1 HIS A  43      -1.915  -8.312   0.779  1.00  0.00           H  
ATOM    690  HD2 HIS A  43      -2.295  -4.377   2.035  1.00  0.00           H  
ATOM    691  HE1 HIS A  43      -0.860  -8.215   3.035  1.00  0.00           H  
ATOM    692  HE2 HIS A  43      -0.982  -5.806   3.729  1.00  0.00           H  
ATOM    693  N   SER A  44      -1.865  -3.806  -1.862  1.00  0.00           N  
ATOM    694  CA  SER A  44      -1.162  -2.533  -1.991  1.00  0.00           C  
ATOM    695  C   SER A  44      -2.045  -1.378  -1.519  1.00  0.00           C  
ATOM    696  O   SER A  44      -3.012  -1.591  -0.790  1.00  0.00           O  
ATOM    697  CB  SER A  44      -0.655  -2.313  -3.418  1.00  0.00           C  
ATOM    698  OG  SER A  44      -1.717  -2.360  -4.355  1.00  0.00           O  
ATOM    699  H   SER A  44      -2.850  -3.818  -1.855  1.00  0.00           H  
ATOM    700  HA  SER A  44      -0.307  -2.582  -1.332  1.00  0.00           H  
ATOM    701  HB2 SER A  44      -0.175  -1.343  -3.477  1.00  0.00           H  
ATOM    702  HB3 SER A  44       0.070  -3.084  -3.663  1.00  0.00           H  
ATOM    703  HG  SER A  44      -2.491  -1.932  -3.983  1.00  0.00           H  
ATOM    704  N   CYS A  45      -1.711  -0.158  -1.930  1.00  0.00           N  
ATOM    705  CA  CYS A  45      -2.487   1.015  -1.533  1.00  0.00           C  
ATOM    706  C   CYS A  45      -3.453   1.437  -2.636  1.00  0.00           C  
ATOM    707  O   CYS A  45      -3.455   0.863  -3.724  1.00  0.00           O  
ATOM    708  CB  CYS A  45      -1.552   2.173  -1.179  1.00  0.00           C  
ATOM    709  SG  CYS A  45      -0.343   1.777   0.125  1.00  0.00           S  
ATOM    710  H   CYS A  45      -0.930  -0.042  -2.509  1.00  0.00           H  
ATOM    711  HA  CYS A  45      -3.059   0.749  -0.656  1.00  0.00           H  
ATOM    712  HB2 CYS A  45      -1.000   2.463  -2.062  1.00  0.00           H  
ATOM    713  HB3 CYS A  45      -2.143   3.012  -0.839  1.00  0.00           H  
ATOM    714  N   ASP A  46      -4.281   2.437  -2.346  1.00  0.00           N  
ATOM    715  CA  ASP A  46      -5.254   2.924  -3.318  1.00  0.00           C  
ATOM    716  C   ASP A  46      -5.554   4.403  -3.111  1.00  0.00           C  
ATOM    717  O   ASP A  46      -6.716   4.809  -3.065  1.00  0.00           O  
ATOM    718  CB  ASP A  46      -6.547   2.109  -3.227  1.00  0.00           C  
ATOM    719  CG  ASP A  46      -7.330   2.122  -4.526  1.00  0.00           C  
ATOM    720  OD1 ASP A  46      -6.957   1.370  -5.451  1.00  0.00           O  
ATOM    721  OD2 ASP A  46      -8.315   2.883  -4.617  1.00  0.00           O  
ATOM    722  H   ASP A  46      -4.239   2.853  -1.459  1.00  0.00           H  
ATOM    723  HA  ASP A  46      -4.829   2.797  -4.303  1.00  0.00           H  
ATOM    724  HB2 ASP A  46      -6.304   1.085  -2.985  1.00  0.00           H  
ATOM    725  HB3 ASP A  46      -7.170   2.521  -2.448  1.00  0.00           H  
ATOM    726  N   CYS A  47      -4.504   5.209  -3.003  1.00  0.00           N  
ATOM    727  CA  CYS A  47      -4.668   6.645  -2.820  1.00  0.00           C  
ATOM    728  C   CYS A  47      -5.385   7.244  -4.014  1.00  0.00           C  
ATOM    729  O   CYS A  47      -6.013   8.298  -3.919  1.00  0.00           O  
ATOM    730  CB  CYS A  47      -3.312   7.327  -2.660  1.00  0.00           C  
ATOM    731  SG  CYS A  47      -1.979   6.230  -2.075  1.00  0.00           S  
ATOM    732  H   CYS A  47      -3.602   4.831  -3.059  1.00  0.00           H  
ATOM    733  HA  CYS A  47      -5.257   6.809  -1.932  1.00  0.00           H  
ATOM    734  HB2 CYS A  47      -3.012   7.727  -3.618  1.00  0.00           H  
ATOM    735  HB3 CYS A  47      -3.408   8.137  -1.953  1.00  0.00           H  
ATOM    736  N   LYS A  48      -5.279   6.555  -5.140  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -5.908   7.001  -6.370  1.00  0.00           C  
ATOM    738  C   LYS A  48      -6.766   5.898  -6.959  1.00  0.00           C  
ATOM    739  O   LYS A  48      -6.430   4.720  -6.863  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -4.846   7.434  -7.383  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -5.405   8.240  -8.545  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -5.059   7.606  -9.881  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -6.297   7.409 -10.741  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -5.971   6.791 -12.056  1.00  0.00           N  
ATOM    745  H   LYS A  48      -4.763   5.721  -5.141  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -6.540   7.846  -6.138  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -4.107   8.038  -6.877  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -4.366   6.553  -7.783  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -6.479   8.292  -8.451  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -4.990   9.238  -8.511  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -4.367   8.247 -10.405  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -4.598   6.644  -9.704  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -6.987   6.768 -10.214  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -6.758   8.371 -10.910  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -6.834   6.416 -12.499  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48      -5.295   6.011 -11.927  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -5.548   7.499 -12.690  1.00  0.00           H  
ATOM    758  N   SER A  49      -7.871   6.297  -7.564  1.00  0.00           N  
ATOM    759  CA  SER A  49      -8.796   5.353  -8.182  1.00  0.00           C  
ATOM    760  C   SER A  49      -8.076   4.487  -9.215  1.00  0.00           C  
ATOM    761  O   SER A  49      -8.076   4.796 -10.407  1.00  0.00           O  
ATOM    762  CB  SER A  49      -9.947   6.111  -8.842  1.00  0.00           C  
ATOM    763  OG  SER A  49     -11.151   5.366  -8.783  1.00  0.00           O  
ATOM    764  H   SER A  49      -8.072   7.256  -7.594  1.00  0.00           H  
ATOM    765  HA  SER A  49      -9.191   4.716  -7.405  1.00  0.00           H  
ATOM    766  HB2 SER A  49     -10.093   7.051  -8.330  1.00  0.00           H  
ATOM    767  HB3 SER A  49      -9.704   6.299  -9.877  1.00  0.00           H  
ATOM    768  HG  SER A  49     -11.796   5.752  -9.379  1.00  0.00           H  
ATOM    769  N   CYS A  50      -7.460   3.407  -8.745  1.00  0.00           N  
ATOM    770  CA  CYS A  50      -6.728   2.496  -9.618  1.00  0.00           C  
ATOM    771  C   CYS A  50      -7.553   1.247  -9.912  1.00  0.00           C  
ATOM    772  O   CYS A  50      -7.984   0.583  -8.946  1.00  0.00           O  
ATOM    773  CB  CYS A  50      -5.393   2.104  -8.978  1.00  0.00           C  
ATOM    774  SG  CYS A  50      -4.329   3.518  -8.540  1.00  0.00           S  
ATOM    775  OXT CYS A  50      -7.760   0.943 -11.106  1.00  0.00           O  
ATOM    776  H   CYS A  50      -7.494   3.219  -7.783  1.00  0.00           H  
ATOM    777  HA  CYS A  50      -6.534   3.012 -10.546  1.00  0.00           H  
ATOM    778  HB2 CYS A  50      -5.587   1.547  -8.073  1.00  0.00           H  
ATOM    779  HB3 CYS A  50      -4.843   1.479  -9.667  1.00  0.00           H  
TER     780      CYS A  50
ENDMDL
MODEL      11
ATOM      1  N   ASN A   1      -0.448  19.654  -5.919  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -0.444  18.168  -5.955  1.00  0.00           C  
ATOM      3  C   ASN A   1      -1.811  17.623  -6.356  1.00  0.00           C  
ATOM      4  O   ASN A   1      -2.743  17.606  -5.551  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -0.050  17.647  -4.573  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.041  16.598  -4.641  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       2.096  16.741  -4.023  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.792  15.534  -5.396  1.00  0.00           N  
ATOM      9  H1  ASN A   1       0.443  20.023  -6.307  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -0.552  19.988  -4.939  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -1.239  20.023  -6.484  1.00  0.00           H  
ATOM     12  HA  ASN A   1       0.289  17.845  -6.680  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       0.306  18.471  -3.971  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -0.917  17.209  -4.099  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -0.070  15.487  -5.861  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       1.481  14.840  -5.460  1.00  0.00           H  
ATOM     17  N   LEU A   2      -1.922  17.177  -7.603  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -3.176  16.629  -8.110  1.00  0.00           C  
ATOM     19  C   LEU A   2      -3.038  15.139  -8.402  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.980  14.498  -8.870  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -3.610  17.370  -9.379  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -2.930  18.721  -9.611  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -2.461  18.839 -11.052  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -3.877  19.861  -9.264  1.00  0.00           C  
ATOM     25  H   LEU A   2      -1.144  17.217  -8.196  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -3.930  16.767  -7.349  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -3.403  16.735 -10.228  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -4.676  17.534  -9.326  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -2.064  18.796  -8.971  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -3.287  19.146 -11.676  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -1.671  19.572 -11.114  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -2.092  17.882 -11.389  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -4.888  19.485  -9.208  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -3.596  20.283  -8.311  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -3.817  20.623 -10.027  1.00  0.00           H  
ATOM     36  N   MET A   3      -1.859  14.593  -8.121  1.00  0.00           N  
ATOM     37  CA  MET A   3      -1.595  13.177  -8.353  1.00  0.00           C  
ATOM     38  C   MET A   3      -1.238  12.468  -7.050  1.00  0.00           C  
ATOM     39  O   MET A   3      -0.599  13.047  -6.171  1.00  0.00           O  
ATOM     40  CB  MET A   3      -0.461  13.007  -9.365  1.00  0.00           C  
ATOM     41  CG  MET A   3      -0.419  11.628 -10.005  1.00  0.00           C  
ATOM     42  SD  MET A   3       1.257  10.978 -10.147  1.00  0.00           S  
ATOM     43  CE  MET A   3       1.014   9.679 -11.356  1.00  0.00           C  
ATOM     44  H   MET A   3      -1.148  15.157  -7.750  1.00  0.00           H  
ATOM     45  HA  MET A   3      -2.494  12.734  -8.755  1.00  0.00           H  
ATOM     46  HB2 MET A   3      -0.580  13.741 -10.148  1.00  0.00           H  
ATOM     47  HB3 MET A   3       0.480  13.177  -8.865  1.00  0.00           H  
ATOM     48  HG2 MET A   3      -1.003  10.949  -9.402  1.00  0.00           H  
ATOM     49  HG3 MET A   3      -0.852  11.692 -10.993  1.00  0.00           H  
ATOM     50  HE1 MET A   3       1.466   9.971 -12.293  1.00  0.00           H  
ATOM     51  HE2 MET A   3       1.474   8.769 -11.003  1.00  0.00           H  
ATOM     52  HE3 MET A   3      -0.044   9.515 -11.502  1.00  0.00           H  
ATOM     53  N   LYS A   4      -1.653  11.209  -6.933  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.375  10.419  -5.739  1.00  0.00           C  
ATOM     55  C   LYS A   4      -0.555   9.182  -6.090  1.00  0.00           C  
ATOM     56  O   LYS A   4       0.300   8.753  -5.316  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -2.680  10.006  -5.054  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -3.831  10.967  -5.303  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -4.709  10.498  -6.451  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -6.184  10.704  -6.146  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -7.005  10.768  -7.388  1.00  0.00           N  
ATOM     62  H   LYS A   4      -2.158  10.802  -7.670  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -0.803  11.034  -5.060  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -2.971   9.031  -5.417  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -2.512   9.948  -3.989  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -4.432  11.035  -4.408  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -3.429  11.941  -5.543  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -4.454  11.057  -7.338  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -4.527   9.446  -6.621  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -6.531   9.881  -5.539  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -6.300  11.628  -5.599  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -6.746  11.608  -7.944  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -8.015  10.824  -7.146  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -6.846   9.919  -7.966  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.824   8.619  -7.265  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -0.112   7.433  -7.734  1.00  0.00           C  
ATOM     77  C   ARG A   5      -0.245   6.277  -6.744  1.00  0.00           C  
ATOM     78  O   ARG A   5       0.701   5.954  -6.024  1.00  0.00           O  
ATOM     79  CB  ARG A   5       1.367   7.760  -7.961  1.00  0.00           C  
ATOM     80  CG  ARG A   5       2.106   6.711  -8.777  1.00  0.00           C  
ATOM     81  CD  ARG A   5       3.450   7.229  -9.261  1.00  0.00           C  
ATOM     82  NE  ARG A   5       3.564   7.183 -10.716  1.00  0.00           N  
ATOM     83  CZ  ARG A   5       4.425   7.918 -11.414  1.00  0.00           C  
ATOM     84  NH1 ARG A   5       5.251   8.749 -10.793  1.00  0.00           N  
ATOM     85  NH2 ARG A   5       4.460   7.823 -12.736  1.00  0.00           N  
ATOM     86  H   ARG A   5      -1.516   9.014  -7.835  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -0.551   7.135  -8.674  1.00  0.00           H  
ATOM     88  HB2 ARG A   5       1.439   8.704  -8.479  1.00  0.00           H  
ATOM     89  HB3 ARG A   5       1.856   7.847  -7.002  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       2.268   5.838  -8.163  1.00  0.00           H  
ATOM     91  HG3 ARG A   5       1.503   6.445  -9.633  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       3.567   8.252  -8.933  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       4.233   6.623  -8.828  1.00  0.00           H  
ATOM     94  HE  ARG A   5       2.967   6.575 -11.198  1.00  0.00           H  
ATOM     95 HH11 ARG A   5       5.230   8.824  -9.796  1.00  0.00           H  
ATOM     96 HH12 ARG A   5       5.897   9.301 -11.321  1.00  0.00           H  
ATOM     97 HH21 ARG A   5       3.840   7.197 -13.209  1.00  0.00           H  
ATOM     98 HH22 ARG A   5       5.107   8.377 -13.260  1.00  0.00           H  
ATOM     99  N   CYS A   6      -1.423   5.655  -6.717  1.00  0.00           N  
ATOM    100  CA  CYS A   6      -1.675   4.529  -5.821  1.00  0.00           C  
ATOM    101  C   CYS A   6      -0.606   3.452  -5.992  1.00  0.00           C  
ATOM    102  O   CYS A   6      -0.223   3.123  -7.114  1.00  0.00           O  
ATOM    103  CB  CYS A   6      -3.066   3.940  -6.087  1.00  0.00           C  
ATOM    104  SG  CYS A   6      -3.106   2.645  -7.374  1.00  0.00           S  
ATOM    105  H   CYS A   6      -2.138   5.959  -7.317  1.00  0.00           H  
ATOM    106  HA  CYS A   6      -1.639   4.899  -4.807  1.00  0.00           H  
ATOM    107  HB2 CYS A   6      -3.444   3.503  -5.175  1.00  0.00           H  
ATOM    108  HB3 CYS A   6      -3.730   4.733  -6.399  1.00  0.00           H  
ATOM    109  N   THR A   7      -0.131   2.904  -4.868  1.00  0.00           N  
ATOM    110  CA  THR A   7       0.896   1.862  -4.883  1.00  0.00           C  
ATOM    111  C   THR A   7       2.186   2.334  -5.550  1.00  0.00           C  
ATOM    112  O   THR A   7       2.166   3.129  -6.488  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.413   0.585  -5.603  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.758   0.645  -6.992  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -1.090   0.402  -5.459  1.00  0.00           C  
ATOM    116  H   THR A   7      -0.480   3.207  -4.003  1.00  0.00           H  
ATOM    117  HA  THR A   7       1.114   1.603  -3.856  1.00  0.00           H  
ATOM    118  HB  THR A   7       0.907  -0.267  -5.157  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -0.007   0.405  -7.523  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -1.306  -0.068  -4.511  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -1.456  -0.220  -6.262  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -1.576   1.367  -5.502  1.00  0.00           H  
ATOM    123  N   ARG A   8       3.310   1.813  -5.069  1.00  0.00           N  
ATOM    124  CA  ARG A   8       4.611   2.150  -5.626  1.00  0.00           C  
ATOM    125  C   ARG A   8       5.046   1.041  -6.568  1.00  0.00           C  
ATOM    126  O   ARG A   8       6.227   0.704  -6.664  1.00  0.00           O  
ATOM    127  CB  ARG A   8       5.643   2.328  -4.513  1.00  0.00           C  
ATOM    128  CG  ARG A   8       6.394   3.644  -4.587  1.00  0.00           C  
ATOM    129  CD  ARG A   8       5.871   4.638  -3.566  1.00  0.00           C  
ATOM    130  NE  ARG A   8       5.974   6.017  -4.037  1.00  0.00           N  
ATOM    131  CZ  ARG A   8       7.052   6.776  -3.864  1.00  0.00           C  
ATOM    132  NH1 ARG A   8       8.118   6.291  -3.242  1.00  0.00           N  
ATOM    133  NH2 ARG A   8       7.063   8.023  -4.315  1.00  0.00           N  
ATOM    134  H   ARG A   8       3.260   1.172  -4.331  1.00  0.00           H  
ATOM    135  HA  ARG A   8       4.515   3.071  -6.181  1.00  0.00           H  
ATOM    136  HB2 ARG A   8       5.138   2.278  -3.558  1.00  0.00           H  
ATOM    137  HB3 ARG A   8       6.362   1.523  -4.571  1.00  0.00           H  
ATOM    138  HG2 ARG A   8       7.441   3.463  -4.395  1.00  0.00           H  
ATOM    139  HG3 ARG A   8       6.274   4.059  -5.576  1.00  0.00           H  
ATOM    140  HD2 ARG A   8       4.835   4.414  -3.363  1.00  0.00           H  
ATOM    141  HD3 ARG A   8       6.441   4.535  -2.656  1.00  0.00           H  
ATOM    142  HE  ARG A   8       5.201   6.395  -4.503  1.00  0.00           H  
ATOM    143 HH11 ARG A   8       8.115   5.351  -2.901  1.00  0.00           H  
ATOM    144 HH12 ARG A   8       8.926   6.867  -3.113  1.00  0.00           H  
ATOM    145 HH21 ARG A   8       6.262   8.392  -4.786  1.00  0.00           H  
ATOM    146 HH22 ARG A   8       7.873   8.594  -4.184  1.00  0.00           H  
ATOM    147  N   GLY A   9       4.061   0.463  -7.242  1.00  0.00           N  
ATOM    148  CA  GLY A   9       4.311  -0.627  -8.157  1.00  0.00           C  
ATOM    149  C   GLY A   9       3.620  -1.893  -7.697  1.00  0.00           C  
ATOM    150  O   GLY A   9       3.960  -2.993  -8.133  1.00  0.00           O  
ATOM    151  H   GLY A   9       3.143   0.774  -7.098  1.00  0.00           H  
ATOM    152  HA2 GLY A   9       3.943  -0.359  -9.138  1.00  0.00           H  
ATOM    153  HA3 GLY A   9       5.373  -0.807  -8.212  1.00  0.00           H  
ATOM    154  N   PHE A  10       2.646  -1.728  -6.798  1.00  0.00           N  
ATOM    155  CA  PHE A  10       1.897  -2.854  -6.255  1.00  0.00           C  
ATOM    156  C   PHE A  10       2.839  -3.839  -5.578  1.00  0.00           C  
ATOM    157  O   PHE A  10       3.289  -4.802  -6.201  1.00  0.00           O  
ATOM    158  CB  PHE A  10       1.121  -3.558  -7.372  1.00  0.00           C  
ATOM    159  CG  PHE A  10       0.396  -4.799  -6.929  1.00  0.00           C  
ATOM    160  CD1 PHE A  10      -0.572  -4.740  -5.941  1.00  0.00           C  
ATOM    161  CD2 PHE A  10       0.686  -6.026  -7.506  1.00  0.00           C  
ATOM    162  CE1 PHE A  10      -1.239  -5.880  -5.536  1.00  0.00           C  
ATOM    163  CE2 PHE A  10       0.024  -7.170  -7.104  1.00  0.00           C  
ATOM    164  CZ  PHE A  10      -0.941  -7.097  -6.117  1.00  0.00           C  
ATOM    165  H   PHE A  10       2.431  -0.823  -6.490  1.00  0.00           H  
ATOM    166  HA  PHE A  10       1.200  -2.474  -5.524  1.00  0.00           H  
ATOM    167  HB2 PHE A  10       0.391  -2.875  -7.779  1.00  0.00           H  
ATOM    168  HB3 PHE A  10       1.816  -3.838  -8.147  1.00  0.00           H  
ATOM    169  HD1 PHE A  10      -0.805  -3.789  -5.487  1.00  0.00           H  
ATOM    170  HD2 PHE A  10       1.441  -6.084  -8.276  1.00  0.00           H  
ATOM    171  HE1 PHE A  10      -1.992  -5.820  -4.763  1.00  0.00           H  
ATOM    172  HE2 PHE A  10       0.259  -8.120  -7.561  1.00  0.00           H  
ATOM    173  HZ  PHE A  10      -1.460  -7.990  -5.802  1.00  0.00           H  
ATOM    174  N   ARG A  11       3.151  -3.597  -4.308  1.00  0.00           N  
ATOM    175  CA  ARG A  11       4.054  -4.491  -3.597  1.00  0.00           C  
ATOM    176  C   ARG A  11       3.929  -4.410  -2.072  1.00  0.00           C  
ATOM    177  O   ARG A  11       4.921  -4.218  -1.369  1.00  0.00           O  
ATOM    178  CB  ARG A  11       5.501  -4.222  -4.017  1.00  0.00           C  
ATOM    179  CG  ARG A  11       5.951  -2.788  -3.784  1.00  0.00           C  
ATOM    180  CD  ARG A  11       7.148  -2.738  -2.853  1.00  0.00           C  
ATOM    181  NE  ARG A  11       8.332  -2.186  -3.506  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       9.143  -1.297  -2.939  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       8.889  -0.847  -1.717  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      10.207  -0.853  -3.594  1.00  0.00           N  
ATOM    185  H   ARG A  11       2.776  -2.816  -3.856  1.00  0.00           H  
ATOM    186  HA  ARG A  11       3.791  -5.489  -3.897  1.00  0.00           H  
ATOM    187  HB2 ARG A  11       6.153  -4.874  -3.454  1.00  0.00           H  
ATOM    188  HB3 ARG A  11       5.608  -4.443  -5.066  1.00  0.00           H  
ATOM    189  HG2 ARG A  11       6.224  -2.346  -4.730  1.00  0.00           H  
ATOM    190  HG3 ARG A  11       5.139  -2.228  -3.342  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       6.899  -2.126  -1.999  1.00  0.00           H  
ATOM    192  HD3 ARG A  11       7.366  -3.744  -2.523  1.00  0.00           H  
ATOM    193  HE  ARG A  11       8.537  -2.498  -4.413  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       8.085  -1.177  -1.220  1.00  0.00           H  
ATOM    195 HH12 ARG A  11       9.500  -0.180  -1.293  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      10.401  -1.187  -4.517  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      10.817  -0.187  -3.165  1.00  0.00           H  
ATOM    198  N   LYS A  12       2.720  -4.607  -1.565  1.00  0.00           N  
ATOM    199  CA  LYS A  12       2.481  -4.609  -0.126  1.00  0.00           C  
ATOM    200  C   LYS A  12       2.108  -6.036   0.283  1.00  0.00           C  
ATOM    201  O   LYS A  12       1.614  -6.799  -0.548  1.00  0.00           O  
ATOM    202  CB  LYS A  12       1.373  -3.608   0.249  1.00  0.00           C  
ATOM    203  CG  LYS A  12       1.738  -2.142   0.007  1.00  0.00           C  
ATOM    204  CD  LYS A  12       2.129  -1.871  -1.438  1.00  0.00           C  
ATOM    205  CE  LYS A  12       2.024  -0.394  -1.778  1.00  0.00           C  
ATOM    206  NZ  LYS A  12       3.254   0.108  -2.451  1.00  0.00           N  
ATOM    207  H   LYS A  12       1.973  -4.791  -2.171  1.00  0.00           H  
ATOM    208  HA  LYS A  12       3.402  -4.332   0.367  1.00  0.00           H  
ATOM    209  HB2 LYS A  12       0.491  -3.833  -0.329  1.00  0.00           H  
ATOM    210  HB3 LYS A  12       1.141  -3.728   1.298  1.00  0.00           H  
ATOM    211  HG2 LYS A  12       0.886  -1.525   0.249  1.00  0.00           H  
ATOM    212  HG3 LYS A  12       2.566  -1.879   0.647  1.00  0.00           H  
ATOM    213  HD2 LYS A  12       3.148  -2.193  -1.591  1.00  0.00           H  
ATOM    214  HD3 LYS A  12       1.471  -2.429  -2.089  1.00  0.00           H  
ATOM    215  HE2 LYS A  12       1.181  -0.247  -2.434  1.00  0.00           H  
ATOM    216  HE3 LYS A  12       1.871   0.162  -0.865  1.00  0.00           H  
ATOM    217  HZ1 LYS A  12       3.291   1.146  -2.402  1.00  0.00           H  
ATOM    218  HZ2 LYS A  12       3.259  -0.182  -3.449  1.00  0.00           H  
ATOM    219  HZ3 LYS A  12       4.099  -0.280  -1.986  1.00  0.00           H  
ATOM    220  N   LEU A  13       2.374  -6.429   1.528  1.00  0.00           N  
ATOM    221  CA  LEU A  13       2.075  -7.805   1.939  1.00  0.00           C  
ATOM    222  C   LEU A  13       1.703  -7.928   3.417  1.00  0.00           C  
ATOM    223  O   LEU A  13       2.107  -7.115   4.246  1.00  0.00           O  
ATOM    224  CB  LEU A  13       3.281  -8.697   1.644  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.640  -8.041   1.892  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       5.370  -8.740   3.027  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       5.480  -8.058   0.623  1.00  0.00           C  
ATOM    228  H   LEU A  13       2.799  -5.809   2.158  1.00  0.00           H  
ATOM    229  HA  LEU A  13       1.242  -8.149   1.347  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       3.210  -9.580   2.263  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       3.235  -8.998   0.609  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.486  -7.008   2.179  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       4.985  -8.388   3.973  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       5.218  -9.807   2.952  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       6.426  -8.522   2.965  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       5.847  -9.059   0.449  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       4.875  -7.745  -0.214  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       6.316  -7.384   0.737  1.00  0.00           H  
ATOM    239  N   GLY A  14       0.935  -8.980   3.725  1.00  0.00           N  
ATOM    240  CA  GLY A  14       0.512  -9.241   5.093  1.00  0.00           C  
ATOM    241  C   GLY A  14      -0.943  -8.888   5.351  1.00  0.00           C  
ATOM    242  O   GLY A  14      -1.251  -8.254   6.359  1.00  0.00           O  
ATOM    243  H   GLY A  14       0.662  -9.593   3.010  1.00  0.00           H  
ATOM    244  HA2 GLY A  14       0.652 -10.291   5.302  1.00  0.00           H  
ATOM    245  HA3 GLY A  14       1.134  -8.666   5.763  1.00  0.00           H  
ATOM    246  N   LYS A  15      -1.832  -9.303   4.440  1.00  0.00           N  
ATOM    247  CA  LYS A  15      -3.271  -9.032   4.557  1.00  0.00           C  
ATOM    248  C   LYS A  15      -3.531  -7.730   5.314  1.00  0.00           C  
ATOM    249  O   LYS A  15      -3.779  -7.741   6.521  1.00  0.00           O  
ATOM    250  CB  LYS A  15      -3.971 -10.200   5.254  1.00  0.00           C  
ATOM    251  CG  LYS A  15      -4.868 -11.006   4.333  1.00  0.00           C  
ATOM    252  CD  LYS A  15      -5.836 -11.876   5.120  1.00  0.00           C  
ATOM    253  CE  LYS A  15      -7.036 -11.078   5.602  1.00  0.00           C  
ATOM    254  NZ  LYS A  15      -7.742 -11.759   6.723  1.00  0.00           N  
ATOM    255  H   LYS A  15      -1.510  -9.807   3.661  1.00  0.00           H  
ATOM    256  HA  LYS A  15      -3.668  -8.932   3.555  1.00  0.00           H  
ATOM    257  HB2 LYS A  15      -3.221 -10.864   5.655  1.00  0.00           H  
ATOM    258  HB3 LYS A  15      -4.573  -9.815   6.063  1.00  0.00           H  
ATOM    259  HG2 LYS A  15      -5.432 -10.329   3.709  1.00  0.00           H  
ATOM    260  HG3 LYS A  15      -4.251 -11.639   3.712  1.00  0.00           H  
ATOM    261  HD2 LYS A  15      -6.181 -12.679   4.485  1.00  0.00           H  
ATOM    262  HD3 LYS A  15      -5.320 -12.287   5.975  1.00  0.00           H  
ATOM    263  HE2 LYS A  15      -6.697 -10.109   5.939  1.00  0.00           H  
ATOM    264  HE3 LYS A  15      -7.724 -10.952   4.779  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15      -8.482 -12.388   6.350  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15      -8.184 -11.055   7.347  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15      -7.068 -12.324   7.279  1.00  0.00           H  
ATOM    268  N   CYS A  16      -3.445  -6.610   4.599  1.00  0.00           N  
ATOM    269  CA  CYS A  16      -3.636  -5.293   5.200  1.00  0.00           C  
ATOM    270  C   CYS A  16      -2.715  -5.136   6.400  1.00  0.00           C  
ATOM    271  O   CYS A  16      -3.144  -4.772   7.496  1.00  0.00           O  
ATOM    272  CB  CYS A  16      -5.094  -5.072   5.608  1.00  0.00           C  
ATOM    273  SG  CYS A  16      -5.718  -3.406   5.207  1.00  0.00           S  
ATOM    274  H   CYS A  16      -3.227  -6.670   3.646  1.00  0.00           H  
ATOM    275  HA  CYS A  16      -3.363  -4.557   4.459  1.00  0.00           H  
ATOM    276  HB2 CYS A  16      -5.719  -5.790   5.098  1.00  0.00           H  
ATOM    277  HB3 CYS A  16      -5.188  -5.211   6.675  1.00  0.00           H  
ATOM    278  N   THR A  17      -1.440  -5.427   6.174  1.00  0.00           N  
ATOM    279  CA  THR A  17      -0.424  -5.340   7.208  1.00  0.00           C  
ATOM    280  C   THR A  17      -0.104  -3.887   7.536  1.00  0.00           C  
ATOM    281  O   THR A  17      -0.289  -3.001   6.703  1.00  0.00           O  
ATOM    282  CB  THR A  17       0.855  -6.081   6.750  1.00  0.00           C  
ATOM    283  OG1 THR A  17       0.993  -7.308   7.476  1.00  0.00           O  
ATOM    284  CG2 THR A  17       2.111  -5.239   6.940  1.00  0.00           C  
ATOM    285  H   THR A  17      -1.175  -5.714   5.276  1.00  0.00           H  
ATOM    286  HA  THR A  17      -0.802  -5.829   8.094  1.00  0.00           H  
ATOM    287  HB  THR A  17       0.751  -6.307   5.694  1.00  0.00           H  
ATOM    288  HG1 THR A  17       1.915  -7.575   7.482  1.00  0.00           H  
ATOM    289 HG21 THR A  17       2.983  -5.872   6.866  1.00  0.00           H  
ATOM    290 HG22 THR A  17       2.088  -4.772   7.913  1.00  0.00           H  
ATOM    291 HG23 THR A  17       2.153  -4.477   6.176  1.00  0.00           H  
ATOM    292  N   THR A  18       0.385  -3.650   8.750  1.00  0.00           N  
ATOM    293  CA  THR A  18       0.739  -2.304   9.170  1.00  0.00           C  
ATOM    294  C   THR A  18       1.691  -1.671   8.163  1.00  0.00           C  
ATOM    295  O   THR A  18       1.433  -0.584   7.655  1.00  0.00           O  
ATOM    296  CB  THR A  18       1.401  -2.295  10.563  1.00  0.00           C  
ATOM    297  OG1 THR A  18       0.398  -2.350  11.583  1.00  0.00           O  
ATOM    298  CG2 THR A  18       2.253  -1.046  10.749  1.00  0.00           C  
ATOM    299  H   THR A  18       0.517  -4.397   9.370  1.00  0.00           H  
ATOM    300  HA  THR A  18      -0.167  -1.716   9.217  1.00  0.00           H  
ATOM    301  HB  THR A  18       2.038  -3.163  10.648  1.00  0.00           H  
ATOM    302  HG1 THR A  18       0.719  -1.911  12.373  1.00  0.00           H  
ATOM    303 HG21 THR A  18       2.962  -1.208  11.547  1.00  0.00           H  
ATOM    304 HG22 THR A  18       1.617  -0.209  10.997  1.00  0.00           H  
ATOM    305 HG23 THR A  18       2.786  -0.834   9.831  1.00  0.00           H  
ATOM    306  N   LEU A  19       2.790  -2.365   7.883  1.00  0.00           N  
ATOM    307  CA  LEU A  19       3.787  -1.879   6.935  1.00  0.00           C  
ATOM    308  C   LEU A  19       3.132  -1.464   5.627  1.00  0.00           C  
ATOM    309  O   LEU A  19       3.657  -0.623   4.897  1.00  0.00           O  
ATOM    310  CB  LEU A  19       4.842  -2.957   6.670  1.00  0.00           C  
ATOM    311  CG  LEU A  19       6.292  -2.468   6.672  1.00  0.00           C  
ATOM    312  CD1 LEU A  19       6.619  -1.756   5.368  1.00  0.00           C  
ATOM    313  CD2 LEU A  19       6.542  -1.550   7.858  1.00  0.00           C  
ATOM    314  H   LEU A  19       2.935  -3.228   8.324  1.00  0.00           H  
ATOM    315  HA  LEU A  19       4.266  -1.016   7.370  1.00  0.00           H  
ATOM    316  HB2 LEU A  19       4.740  -3.722   7.426  1.00  0.00           H  
ATOM    317  HB3 LEU A  19       4.637  -3.401   5.707  1.00  0.00           H  
ATOM    318  HG  LEU A  19       6.952  -3.319   6.761  1.00  0.00           H  
ATOM    319 HD11 LEU A  19       7.026  -2.466   4.663  1.00  0.00           H  
ATOM    320 HD12 LEU A  19       5.719  -1.321   4.960  1.00  0.00           H  
ATOM    321 HD13 LEU A  19       7.344  -0.978   5.555  1.00  0.00           H  
ATOM    322 HD21 LEU A  19       6.162  -2.013   8.757  1.00  0.00           H  
ATOM    323 HD22 LEU A  19       7.602  -1.375   7.962  1.00  0.00           H  
ATOM    324 HD23 LEU A  19       6.034  -0.611   7.696  1.00  0.00           H  
ATOM    325  N   GLU A  20       1.981  -2.055   5.339  1.00  0.00           N  
ATOM    326  CA  GLU A  20       1.256  -1.738   4.121  1.00  0.00           C  
ATOM    327  C   GLU A  20       0.490  -0.427   4.281  1.00  0.00           C  
ATOM    328  O   GLU A  20       0.611   0.473   3.450  1.00  0.00           O  
ATOM    329  CB  GLU A  20       0.315  -2.891   3.742  1.00  0.00           C  
ATOM    330  CG  GLU A  20      -1.142  -2.486   3.570  1.00  0.00           C  
ATOM    331  CD  GLU A  20      -1.442  -1.950   2.184  1.00  0.00           C  
ATOM    332  OE1 GLU A  20      -0.638  -1.145   1.670  1.00  0.00           O  
ATOM    333  OE2 GLU A  20      -2.481  -2.338   1.612  1.00  0.00           O  
ATOM    334  H   GLU A  20       1.612  -2.715   5.962  1.00  0.00           H  
ATOM    335  HA  GLU A  20       1.991  -1.611   3.341  1.00  0.00           H  
ATOM    336  HB2 GLU A  20       0.653  -3.322   2.811  1.00  0.00           H  
ATOM    337  HB3 GLU A  20       0.365  -3.646   4.513  1.00  0.00           H  
ATOM    338  HG2 GLU A  20      -1.766  -3.350   3.747  1.00  0.00           H  
ATOM    339  HG3 GLU A  20      -1.379  -1.719   4.294  1.00  0.00           H  
ATOM    340  N   GLU A  21      -0.279  -0.311   5.364  1.00  0.00           N  
ATOM    341  CA  GLU A  21      -1.029   0.909   5.624  1.00  0.00           C  
ATOM    342  C   GLU A  21      -0.044   2.053   5.812  1.00  0.00           C  
ATOM    343  O   GLU A  21      -0.355   3.221   5.564  1.00  0.00           O  
ATOM    344  CB  GLU A  21      -1.915   0.748   6.864  1.00  0.00           C  
ATOM    345  CG  GLU A  21      -1.162   0.851   8.179  1.00  0.00           C  
ATOM    346  CD  GLU A  21      -2.062   1.229   9.339  1.00  0.00           C  
ATOM    347  OE1 GLU A  21      -2.441   2.415   9.434  1.00  0.00           O  
ATOM    348  OE2 GLU A  21      -2.387   0.338  10.153  1.00  0.00           O  
ATOM    349  H   GLU A  21      -0.321  -1.050   6.007  1.00  0.00           H  
ATOM    350  HA  GLU A  21      -1.654   1.114   4.763  1.00  0.00           H  
ATOM    351  HB2 GLU A  21      -2.677   1.513   6.850  1.00  0.00           H  
ATOM    352  HB3 GLU A  21      -2.392  -0.220   6.826  1.00  0.00           H  
ATOM    353  HG2 GLU A  21      -0.707  -0.103   8.392  1.00  0.00           H  
ATOM    354  HG3 GLU A  21      -0.393   1.602   8.079  1.00  0.00           H  
ATOM    355  N   GLU A  22       1.165   1.686   6.228  1.00  0.00           N  
ATOM    356  CA  GLU A  22       2.239   2.635   6.433  1.00  0.00           C  
ATOM    357  C   GLU A  22       2.792   3.071   5.088  1.00  0.00           C  
ATOM    358  O   GLU A  22       3.002   4.258   4.850  1.00  0.00           O  
ATOM    359  CB  GLU A  22       3.343   2.000   7.279  1.00  0.00           C  
ATOM    360  CG  GLU A  22       3.295   2.397   8.745  1.00  0.00           C  
ATOM    361  CD  GLU A  22       4.568   3.078   9.206  1.00  0.00           C  
ATOM    362  OE1 GLU A  22       4.943   4.106   8.606  1.00  0.00           O  
ATOM    363  OE2 GLU A  22       5.190   2.583  10.169  1.00  0.00           O  
ATOM    364  H   GLU A  22       1.344   0.738   6.381  1.00  0.00           H  
ATOM    365  HA  GLU A  22       1.839   3.494   6.951  1.00  0.00           H  
ATOM    366  HB2 GLU A  22       3.253   0.925   7.216  1.00  0.00           H  
ATOM    367  HB3 GLU A  22       4.298   2.295   6.878  1.00  0.00           H  
ATOM    368  HG2 GLU A  22       2.468   3.076   8.894  1.00  0.00           H  
ATOM    369  HG3 GLU A  22       3.141   1.509   9.340  1.00  0.00           H  
ATOM    370  N   LYS A  23       3.005   2.103   4.197  1.00  0.00           N  
ATOM    371  CA  LYS A  23       3.505   2.398   2.866  1.00  0.00           C  
ATOM    372  C   LYS A  23       2.597   3.414   2.198  1.00  0.00           C  
ATOM    373  O   LYS A  23       3.043   4.275   1.458  1.00  0.00           O  
ATOM    374  CB  LYS A  23       3.575   1.128   2.013  1.00  0.00           C  
ATOM    375  CG  LYS A  23       4.043   1.372   0.588  1.00  0.00           C  
ATOM    376  CD  LYS A  23       5.284   0.557   0.280  1.00  0.00           C  
ATOM    377  CE  LYS A  23       4.993  -0.935   0.308  1.00  0.00           C  
ATOM    378  NZ  LYS A  23       5.717  -1.623   1.411  1.00  0.00           N  
ATOM    379  H   LYS A  23       2.804   1.176   4.437  1.00  0.00           H  
ATOM    380  HA  LYS A  23       4.494   2.813   2.964  1.00  0.00           H  
ATOM    381  HB2 LYS A  23       4.265   0.437   2.469  1.00  0.00           H  
ATOM    382  HB3 LYS A  23       2.595   0.675   1.976  1.00  0.00           H  
ATOM    383  HG2 LYS A  23       3.259   1.091  -0.103  1.00  0.00           H  
ATOM    384  HG3 LYS A  23       4.273   2.421   0.470  1.00  0.00           H  
ATOM    385  HD2 LYS A  23       5.636   0.824  -0.695  1.00  0.00           H  
ATOM    386  HD3 LYS A  23       6.043   0.780   1.015  1.00  0.00           H  
ATOM    387  HE2 LYS A  23       3.931  -1.078   0.441  1.00  0.00           H  
ATOM    388  HE3 LYS A  23       5.298  -1.365  -0.636  1.00  0.00           H  
ATOM    389  HZ1 LYS A  23       5.140  -1.618   2.276  1.00  0.00           H  
ATOM    390  HZ2 LYS A  23       6.617  -1.138   1.606  1.00  0.00           H  
ATOM    391  HZ3 LYS A  23       5.918  -2.608   1.147  1.00  0.00           H  
ATOM    392  N   CYS A  24       1.309   3.299   2.466  1.00  0.00           N  
ATOM    393  CA  CYS A  24       0.328   4.197   1.887  1.00  0.00           C  
ATOM    394  C   CYS A  24       0.403   5.597   2.494  1.00  0.00           C  
ATOM    395  O   CYS A  24       0.234   6.592   1.792  1.00  0.00           O  
ATOM    396  CB  CYS A  24      -1.061   3.604   2.070  1.00  0.00           C  
ATOM    397  SG  CYS A  24      -1.167   1.873   1.522  1.00  0.00           S  
ATOM    398  H   CYS A  24       1.005   2.586   3.065  1.00  0.00           H  
ATOM    399  HA  CYS A  24       0.537   4.264   0.831  1.00  0.00           H  
ATOM    400  HB2 CYS A  24      -1.330   3.641   3.116  1.00  0.00           H  
ATOM    401  HB3 CYS A  24      -1.771   4.177   1.496  1.00  0.00           H  
ATOM    402  N   LYS A  25       0.650   5.669   3.797  1.00  0.00           N  
ATOM    403  CA  LYS A  25       0.734   6.955   4.485  1.00  0.00           C  
ATOM    404  C   LYS A  25       2.078   7.642   4.246  1.00  0.00           C  
ATOM    405  O   LYS A  25       2.137   8.724   3.662  1.00  0.00           O  
ATOM    406  CB  LYS A  25       0.503   6.766   5.985  1.00  0.00           C  
ATOM    407  CG  LYS A  25      -0.918   7.078   6.429  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -1.931   6.164   5.756  1.00  0.00           C  
ATOM    409  CE  LYS A  25      -2.587   6.840   4.563  1.00  0.00           C  
ATOM    410  NZ  LYS A  25      -3.467   7.967   4.978  1.00  0.00           N  
ATOM    411  H   LYS A  25       0.769   4.841   4.311  1.00  0.00           H  
ATOM    412  HA  LYS A  25      -0.048   7.587   4.091  1.00  0.00           H  
ATOM    413  HB2 LYS A  25       0.722   5.741   6.245  1.00  0.00           H  
ATOM    414  HB3 LYS A  25       1.176   7.416   6.525  1.00  0.00           H  
ATOM    415  HG2 LYS A  25      -0.987   6.948   7.499  1.00  0.00           H  
ATOM    416  HG3 LYS A  25      -1.147   8.103   6.175  1.00  0.00           H  
ATOM    417  HD2 LYS A  25      -1.426   5.270   5.419  1.00  0.00           H  
ATOM    418  HD3 LYS A  25      -2.695   5.899   6.474  1.00  0.00           H  
ATOM    419  HE2 LYS A  25      -1.812   7.221   3.910  1.00  0.00           H  
ATOM    420  HE3 LYS A  25      -3.178   6.109   4.030  1.00  0.00           H  
ATOM    421  HZ1 LYS A  25      -4.094   8.239   4.194  1.00  0.00           H  
ATOM    422  HZ2 LYS A  25      -2.891   8.791   5.247  1.00  0.00           H  
ATOM    423  HZ3 LYS A  25      -4.049   7.685   5.793  1.00  0.00           H  
ATOM    424  N   THR A  26       3.149   7.016   4.720  1.00  0.00           N  
ATOM    425  CA  THR A  26       4.493   7.568   4.583  1.00  0.00           C  
ATOM    426  C   THR A  26       4.859   7.869   3.130  1.00  0.00           C  
ATOM    427  O   THR A  26       5.534   8.861   2.853  1.00  0.00           O  
ATOM    428  CB  THR A  26       5.549   6.619   5.179  1.00  0.00           C  
ATOM    429  OG1 THR A  26       5.416   5.312   4.608  1.00  0.00           O  
ATOM    430  CG2 THR A  26       5.405   6.533   6.690  1.00  0.00           C  
ATOM    431  H   THR A  26       3.031   6.165   5.190  1.00  0.00           H  
ATOM    432  HA  THR A  26       4.525   8.491   5.143  1.00  0.00           H  
ATOM    433  HB  THR A  26       6.531   7.006   4.948  1.00  0.00           H  
ATOM    434  HG1 THR A  26       4.685   5.307   3.986  1.00  0.00           H  
ATOM    435 HG21 THR A  26       5.322   5.498   6.986  1.00  0.00           H  
ATOM    436 HG22 THR A  26       4.519   7.068   6.998  1.00  0.00           H  
ATOM    437 HG23 THR A  26       6.273   6.973   7.161  1.00  0.00           H  
ATOM    438  N   LEU A  27       4.430   7.014   2.202  1.00  0.00           N  
ATOM    439  CA  LEU A  27       4.747   7.218   0.789  1.00  0.00           C  
ATOM    440  C   LEU A  27       3.829   8.252   0.160  1.00  0.00           C  
ATOM    441  O   LEU A  27       4.253   9.040  -0.685  1.00  0.00           O  
ATOM    442  CB  LEU A  27       4.600   5.922  -0.010  1.00  0.00           C  
ATOM    443  CG  LEU A  27       5.647   4.834   0.234  1.00  0.00           C  
ATOM    444  CD1 LEU A  27       6.925   5.155  -0.505  1.00  0.00           C  
ATOM    445  CD2 LEU A  27       5.918   4.637   1.716  1.00  0.00           C  
ATOM    446  H   LEU A  27       3.901   6.230   2.468  1.00  0.00           H  
ATOM    447  HA  LEU A  27       5.767   7.557   0.719  1.00  0.00           H  
ATOM    448  HB2 LEU A  27       3.631   5.506   0.206  1.00  0.00           H  
ATOM    449  HB3 LEU A  27       4.627   6.177  -1.060  1.00  0.00           H  
ATOM    450  HG  LEU A  27       5.267   3.905  -0.158  1.00  0.00           H  
ATOM    451 HD11 LEU A  27       6.696   5.797  -1.345  1.00  0.00           H  
ATOM    452 HD12 LEU A  27       7.611   5.656   0.158  1.00  0.00           H  
ATOM    453 HD13 LEU A  27       7.368   4.236  -0.863  1.00  0.00           H  
ATOM    454 HD21 LEU A  27       6.287   5.559   2.140  1.00  0.00           H  
ATOM    455 HD22 LEU A  27       5.000   4.354   2.212  1.00  0.00           H  
ATOM    456 HD23 LEU A  27       6.654   3.858   1.848  1.00  0.00           H  
ATOM    457  N   TYR A  28       2.555   8.208   0.534  1.00  0.00           N  
ATOM    458  CA  TYR A  28       1.575   9.107  -0.052  1.00  0.00           C  
ATOM    459  C   TYR A  28       0.784   9.858   1.021  1.00  0.00           C  
ATOM    460  O   TYR A  28       0.085   9.244   1.826  1.00  0.00           O  
ATOM    461  CB  TYR A  28       0.621   8.280  -0.911  1.00  0.00           C  
ATOM    462  CG  TYR A  28       1.286   7.071  -1.539  1.00  0.00           C  
ATOM    463  CD1 TYR A  28       2.144   7.192  -2.626  1.00  0.00           C  
ATOM    464  CD2 TYR A  28       1.057   5.800  -1.028  1.00  0.00           C  
ATOM    465  CE1 TYR A  28       2.746   6.080  -3.185  1.00  0.00           C  
ATOM    466  CE2 TYR A  28       1.654   4.687  -1.581  1.00  0.00           C  
ATOM    467  CZ  TYR A  28       2.496   4.830  -2.658  1.00  0.00           C  
ATOM    468  OH  TYR A  28       3.088   3.720  -3.211  1.00  0.00           O  
ATOM    469  H   TYR A  28       2.261   7.531   1.180  1.00  0.00           H  
ATOM    470  HA  TYR A  28       2.092   9.816  -0.678  1.00  0.00           H  
ATOM    471  HB2 TYR A  28      -0.197   7.932  -0.299  1.00  0.00           H  
ATOM    472  HB3 TYR A  28       0.234   8.900  -1.707  1.00  0.00           H  
ATOM    473  HD1 TYR A  28       2.345   8.169  -3.033  1.00  0.00           H  
ATOM    474  HD2 TYR A  28       0.395   5.686  -0.185  1.00  0.00           H  
ATOM    475  HE1 TYR A  28       3.409   6.193  -4.030  1.00  0.00           H  
ATOM    476  HE2 TYR A  28       1.464   3.709  -1.162  1.00  0.00           H  
ATOM    477  HH  TYR A  28       2.845   2.942  -2.703  1.00  0.00           H  
ATOM    478  N   PRO A  29       0.872  11.201   1.039  1.00  0.00           N  
ATOM    479  CA  PRO A  29       0.151  12.024   2.006  1.00  0.00           C  
ATOM    480  C   PRO A  29      -1.268  12.335   1.536  1.00  0.00           C  
ATOM    481  O   PRO A  29      -1.685  13.494   1.506  1.00  0.00           O  
ATOM    482  CB  PRO A  29       0.996  13.293   2.047  1.00  0.00           C  
ATOM    483  CG  PRO A  29       1.529  13.428   0.661  1.00  0.00           C  
ATOM    484  CD  PRO A  29       1.672  12.027   0.112  1.00  0.00           C  
ATOM    485  HA  PRO A  29       0.122  11.566   2.984  1.00  0.00           H  
ATOM    486  HB2 PRO A  29       0.375  14.134   2.319  1.00  0.00           H  
ATOM    487  HB3 PRO A  29       1.792  13.176   2.767  1.00  0.00           H  
ATOM    488  HG2 PRO A  29       0.836  13.996   0.057  1.00  0.00           H  
ATOM    489  HG3 PRO A  29       2.492  13.918   0.687  1.00  0.00           H  
ATOM    490  HD2 PRO A  29       1.274  11.974  -0.891  1.00  0.00           H  
ATOM    491  HD3 PRO A  29       2.708  11.722   0.124  1.00  0.00           H  
ATOM    492  N   ARG A  30      -1.996  11.291   1.151  1.00  0.00           N  
ATOM    493  CA  ARG A  30      -3.362  11.442   0.657  1.00  0.00           C  
ATOM    494  C   ARG A  30      -4.394  11.263   1.761  1.00  0.00           C  
ATOM    495  O   ARG A  30      -4.111  10.690   2.814  1.00  0.00           O  
ATOM    496  CB  ARG A  30      -3.637  10.418  -0.443  1.00  0.00           C  
ATOM    497  CG  ARG A  30      -4.030  11.042  -1.771  1.00  0.00           C  
ATOM    498  CD  ARG A  30      -5.486  11.481  -1.775  1.00  0.00           C  
ATOM    499  NE  ARG A  30      -5.627  12.912  -1.521  1.00  0.00           N  
ATOM    500  CZ  ARG A  30      -5.877  13.810  -2.469  1.00  0.00           C  
ATOM    501  NH1 ARG A  30      -6.018  13.428  -3.731  1.00  0.00           N  
ATOM    502  NH2 ARG A  30      -5.987  15.094  -2.156  1.00  0.00           N  
ATOM    503  H   ARG A  30      -1.599  10.396   1.184  1.00  0.00           H  
ATOM    504  HA  ARG A  30      -3.459  12.434   0.244  1.00  0.00           H  
ATOM    505  HB2 ARG A  30      -2.749   9.822  -0.595  1.00  0.00           H  
ATOM    506  HB3 ARG A  30      -4.443   9.766  -0.119  1.00  0.00           H  
ATOM    507  HG2 ARG A  30      -3.405  11.903  -1.950  1.00  0.00           H  
ATOM    508  HG3 ARG A  30      -3.880  10.316  -2.557  1.00  0.00           H  
ATOM    509  HD2 ARG A  30      -5.915  11.253  -2.739  1.00  0.00           H  
ATOM    510  HD3 ARG A  30      -6.015  10.934  -1.008  1.00  0.00           H  
ATOM    511  HE  ARG A  30      -5.529  13.220  -0.595  1.00  0.00           H  
ATOM    512 HH11 ARG A  30      -5.938  12.460  -3.973  1.00  0.00           H  
ATOM    513 HH12 ARG A  30      -6.205  14.106  -4.442  1.00  0.00           H  
ATOM    514 HH21 ARG A  30      -5.883  15.387  -1.205  1.00  0.00           H  
ATOM    515 HH22 ARG A  30      -6.175  15.769  -2.870  1.00  0.00           H  
ATOM    516  N   GLY A  31      -5.606  11.732   1.484  1.00  0.00           N  
ATOM    517  CA  GLY A  31      -6.697  11.596   2.426  1.00  0.00           C  
ATOM    518  C   GLY A  31      -7.561  10.403   2.074  1.00  0.00           C  
ATOM    519  O   GLY A  31      -8.299   9.884   2.911  1.00  0.00           O  
ATOM    520  H   GLY A  31      -5.767  12.154   0.615  1.00  0.00           H  
ATOM    521  HA2 GLY A  31      -6.293  11.464   3.420  1.00  0.00           H  
ATOM    522  HA3 GLY A  31      -7.301  12.489   2.402  1.00  0.00           H  
ATOM    523  N   GLN A  32      -7.447   9.965   0.820  1.00  0.00           N  
ATOM    524  CA  GLN A  32      -8.200   8.819   0.328  1.00  0.00           C  
ATOM    525  C   GLN A  32      -7.263   7.645   0.066  1.00  0.00           C  
ATOM    526  O   GLN A  32      -7.619   6.692  -0.627  1.00  0.00           O  
ATOM    527  CB  GLN A  32      -8.959   9.174  -0.954  1.00  0.00           C  
ATOM    528  CG  GLN A  32      -9.213  10.665  -1.126  1.00  0.00           C  
ATOM    529  CD  GLN A  32     -10.104  10.969  -2.314  1.00  0.00           C  
ATOM    530  OE1 GLN A  32     -10.881  10.122  -2.756  1.00  0.00           O  
ATOM    531  NE2 GLN A  32      -9.997  12.184  -2.839  1.00  0.00           N  
ATOM    532  H   GLN A  32      -6.830  10.423   0.212  1.00  0.00           H  
ATOM    533  HA  GLN A  32      -8.906   8.534   1.092  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      -8.390   8.828  -1.805  1.00  0.00           H  
ATOM    535  HB3 GLN A  32      -9.913   8.669  -0.943  1.00  0.00           H  
ATOM    536  HG2 GLN A  32      -9.688  11.043  -0.233  1.00  0.00           H  
ATOM    537  HG3 GLN A  32      -8.265  11.164  -1.268  1.00  0.00           H  
ATOM    538 HE21 GLN A  32      -9.357  12.807  -2.436  1.00  0.00           H  
ATOM    539 HE22 GLN A  32     -10.562  12.406  -3.608  1.00  0.00           H  
ATOM    540  N   CYS A  33      -6.067   7.724   0.638  1.00  0.00           N  
ATOM    541  CA  CYS A  33      -5.069   6.671   0.485  1.00  0.00           C  
ATOM    542  C   CYS A  33      -5.074   5.773   1.708  1.00  0.00           C  
ATOM    543  O   CYS A  33      -5.281   6.243   2.827  1.00  0.00           O  
ATOM    544  CB  CYS A  33      -3.674   7.268   0.300  1.00  0.00           C  
ATOM    545  SG  CYS A  33      -2.378   6.030  -0.034  1.00  0.00           S  
ATOM    546  H   CYS A  33      -5.854   8.509   1.183  1.00  0.00           H  
ATOM    547  HA  CYS A  33      -5.325   6.087  -0.388  1.00  0.00           H  
ATOM    548  HB2 CYS A  33      -3.692   7.960  -0.526  1.00  0.00           H  
ATOM    549  HB3 CYS A  33      -3.397   7.798   1.199  1.00  0.00           H  
ATOM    550  N   THR A  34      -4.857   4.481   1.495  1.00  0.00           N  
ATOM    551  CA  THR A  34      -4.854   3.532   2.595  1.00  0.00           C  
ATOM    552  C   THR A  34      -4.511   2.123   2.109  1.00  0.00           C  
ATOM    553  O   THR A  34      -3.873   1.963   1.071  1.00  0.00           O  
ATOM    554  CB  THR A  34      -6.223   3.546   3.302  1.00  0.00           C  
ATOM    555  OG1 THR A  34      -6.122   2.935   4.594  1.00  0.00           O  
ATOM    556  CG2 THR A  34      -7.283   2.834   2.472  1.00  0.00           C  
ATOM    557  H   THR A  34      -4.705   4.161   0.581  1.00  0.00           H  
ATOM    558  HA  THR A  34      -4.104   3.849   3.304  1.00  0.00           H  
ATOM    559  HB  THR A  34      -6.521   4.583   3.420  1.00  0.00           H  
ATOM    560  HG1 THR A  34      -6.723   3.370   5.203  1.00  0.00           H  
ATOM    561 HG21 THR A  34      -7.347   1.800   2.781  1.00  0.00           H  
ATOM    562 HG22 THR A  34      -7.014   2.881   1.427  1.00  0.00           H  
ATOM    563 HG23 THR A  34      -8.239   3.313   2.620  1.00  0.00           H  
ATOM    564  N   CYS A  35      -4.925   1.105   2.860  1.00  0.00           N  
ATOM    565  CA  CYS A  35      -4.631  -0.277   2.493  1.00  0.00           C  
ATOM    566  C   CYS A  35      -5.787  -0.911   1.732  1.00  0.00           C  
ATOM    567  O   CYS A  35      -6.926  -0.929   2.201  1.00  0.00           O  
ATOM    568  CB  CYS A  35      -4.341  -1.105   3.747  1.00  0.00           C  
ATOM    569  SG  CYS A  35      -4.667  -2.888   3.544  1.00  0.00           S  
ATOM    570  H   CYS A  35      -5.420   1.286   3.685  1.00  0.00           H  
ATOM    571  HA  CYS A  35      -3.755  -0.275   1.863  1.00  0.00           H  
ATOM    572  HB2 CYS A  35      -3.301  -0.990   4.015  1.00  0.00           H  
ATOM    573  HB3 CYS A  35      -4.959  -0.748   4.558  1.00  0.00           H  
ATOM    574  N   SER A  36      -5.475  -1.434   0.550  1.00  0.00           N  
ATOM    575  CA  SER A  36      -6.468  -2.079  -0.296  1.00  0.00           C  
ATOM    576  C   SER A  36      -6.051  -3.509  -0.631  1.00  0.00           C  
ATOM    577  O   SER A  36      -4.955  -3.748  -1.150  1.00  0.00           O  
ATOM    578  CB  SER A  36      -6.667  -1.279  -1.586  1.00  0.00           C  
ATOM    579  OG  SER A  36      -7.846  -1.684  -2.261  1.00  0.00           O  
ATOM    580  H   SER A  36      -4.546  -1.386   0.240  1.00  0.00           H  
ATOM    581  HA  SER A  36      -7.400  -2.107   0.247  1.00  0.00           H  
ATOM    582  HB2 SER A  36      -6.749  -0.229  -1.345  1.00  0.00           H  
ATOM    583  HB3 SER A  36      -5.821  -1.435  -2.238  1.00  0.00           H  
ATOM    584  HG  SER A  36      -8.210  -0.938  -2.744  1.00  0.00           H  
ATOM    585  N   ASP A  37      -6.938  -4.453  -0.326  1.00  0.00           N  
ATOM    586  CA  ASP A  37      -6.687  -5.866  -0.586  1.00  0.00           C  
ATOM    587  C   ASP A  37      -7.901  -6.506  -1.250  1.00  0.00           C  
ATOM    588  O   ASP A  37      -9.038  -6.102  -1.004  1.00  0.00           O  
ATOM    589  CB  ASP A  37      -6.360  -6.595   0.722  1.00  0.00           C  
ATOM    590  CG  ASP A  37      -5.712  -7.947   0.492  1.00  0.00           C  
ATOM    591  OD1 ASP A  37      -6.308  -8.779  -0.224  1.00  0.00           O  
ATOM    592  OD2 ASP A  37      -4.610  -8.176   1.033  1.00  0.00           O  
ATOM    593  H   ASP A  37      -7.788  -4.190   0.084  1.00  0.00           H  
ATOM    594  HA  ASP A  37      -5.841  -5.938  -1.253  1.00  0.00           H  
ATOM    595  HB2 ASP A  37      -5.683  -5.989   1.303  1.00  0.00           H  
ATOM    596  HB3 ASP A  37      -7.272  -6.744   1.279  1.00  0.00           H  
ATOM    597  N   SER A  38      -7.656  -7.506  -2.089  1.00  0.00           N  
ATOM    598  CA  SER A  38      -8.735  -8.198  -2.784  1.00  0.00           C  
ATOM    599  C   SER A  38      -9.071  -9.514  -2.092  1.00  0.00           C  
ATOM    600  O   SER A  38     -10.119  -9.643  -1.458  1.00  0.00           O  
ATOM    601  CB  SER A  38      -8.347  -8.460  -4.241  1.00  0.00           C  
ATOM    602  OG  SER A  38      -9.435  -8.206  -5.112  1.00  0.00           O  
ATOM    603  H   SER A  38      -6.730  -7.785  -2.244  1.00  0.00           H  
ATOM    604  HA  SER A  38      -9.606  -7.561  -2.762  1.00  0.00           H  
ATOM    605  HB2 SER A  38      -7.525  -7.815  -4.514  1.00  0.00           H  
ATOM    606  HB3 SER A  38      -8.047  -9.492  -4.350  1.00  0.00           H  
ATOM    607  HG  SER A  38      -9.626  -7.266  -5.119  1.00  0.00           H  
ATOM    608  N   LYS A  39      -8.173 -10.487  -2.215  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -8.371 -11.795  -1.601  1.00  0.00           C  
ATOM    610  C   LYS A  39      -7.085 -12.614  -1.648  1.00  0.00           C  
ATOM    611  O   LYS A  39      -7.098 -13.790  -2.015  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -9.497 -12.549  -2.310  1.00  0.00           C  
ATOM    613  CG  LYS A  39     -10.216 -13.548  -1.418  1.00  0.00           C  
ATOM    614  CD  LYS A  39     -11.694 -13.216  -1.293  1.00  0.00           C  
ATOM    615  CE  LYS A  39     -12.314 -13.879  -0.073  1.00  0.00           C  
ATOM    616  NZ  LYS A  39     -12.097 -15.351  -0.069  1.00  0.00           N  
ATOM    617  H   LYS A  39      -7.357 -10.321  -2.733  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -8.646 -11.638  -0.569  1.00  0.00           H  
ATOM    619  HB2 LYS A  39     -10.222 -11.835  -2.671  1.00  0.00           H  
ATOM    620  HB3 LYS A  39      -9.082 -13.085  -3.151  1.00  0.00           H  
ATOM    621  HG2 LYS A  39     -10.115 -14.535  -1.843  1.00  0.00           H  
ATOM    622  HG3 LYS A  39      -9.767 -13.527  -0.435  1.00  0.00           H  
ATOM    623  HD2 LYS A  39     -11.807 -12.146  -1.204  1.00  0.00           H  
ATOM    624  HD3 LYS A  39     -12.207 -13.561  -2.179  1.00  0.00           H  
ATOM    625  HE2 LYS A  39     -11.869 -13.456   0.816  1.00  0.00           H  
ATOM    626  HE3 LYS A  39     -13.376 -13.680  -0.072  1.00  0.00           H  
ATOM    627  HZ1 LYS A  39     -11.637 -15.642   0.818  1.00  0.00           H  
ATOM    628  HZ2 LYS A  39     -11.489 -15.626  -0.867  1.00  0.00           H  
ATOM    629  HZ3 LYS A  39     -13.007 -15.847  -0.154  1.00  0.00           H  
ATOM    630  N   MET A  40      -5.974 -11.987  -1.275  1.00  0.00           N  
ATOM    631  CA  MET A  40      -4.681 -12.659  -1.277  1.00  0.00           C  
ATOM    632  C   MET A  40      -3.765 -12.086  -0.203  1.00  0.00           C  
ATOM    633  O   MET A  40      -4.016 -11.004   0.329  1.00  0.00           O  
ATOM    634  CB  MET A  40      -4.018 -12.529  -2.649  1.00  0.00           C  
ATOM    635  CG  MET A  40      -4.411 -13.628  -3.624  1.00  0.00           C  
ATOM    636  SD  MET A  40      -3.023 -14.197  -4.625  1.00  0.00           S  
ATOM    637  CE  MET A  40      -3.881 -15.099  -5.912  1.00  0.00           C  
ATOM    638  H   MET A  40      -6.025 -11.049  -0.992  1.00  0.00           H  
ATOM    639  HA  MET A  40      -4.851 -13.704  -1.067  1.00  0.00           H  
ATOM    640  HB2 MET A  40      -4.294 -11.579  -3.081  1.00  0.00           H  
ATOM    641  HB3 MET A  40      -2.946 -12.558  -2.521  1.00  0.00           H  
ATOM    642  HG2 MET A  40      -4.798 -14.465  -3.063  1.00  0.00           H  
ATOM    643  HG3 MET A  40      -5.180 -13.249  -4.281  1.00  0.00           H  
ATOM    644  HE1 MET A  40      -3.571 -16.134  -5.894  1.00  0.00           H  
ATOM    645  HE2 MET A  40      -4.946 -15.039  -5.746  1.00  0.00           H  
ATOM    646  HE3 MET A  40      -3.641 -14.669  -6.874  1.00  0.00           H  
ATOM    647  N   ASN A  41      -2.702 -12.819   0.109  1.00  0.00           N  
ATOM    648  CA  ASN A  41      -1.741 -12.388   1.116  1.00  0.00           C  
ATOM    649  C   ASN A  41      -1.089 -11.069   0.721  1.00  0.00           C  
ATOM    650  O   ASN A  41      -0.685 -10.286   1.581  1.00  0.00           O  
ATOM    651  CB  ASN A  41      -0.669 -13.461   1.316  1.00  0.00           C  
ATOM    652  CG  ASN A  41       0.237 -13.162   2.495  1.00  0.00           C  
ATOM    653  OD1 ASN A  41       0.037 -13.681   3.594  1.00  0.00           O  
ATOM    654  ND2 ASN A  41       1.240 -12.321   2.272  1.00  0.00           N  
ATOM    655  H   ASN A  41      -2.559 -13.669  -0.352  1.00  0.00           H  
ATOM    656  HA  ASN A  41      -2.274 -12.248   2.045  1.00  0.00           H  
ATOM    657  HB2 ASN A  41      -1.147 -14.414   1.487  1.00  0.00           H  
ATOM    658  HB3 ASN A  41      -0.060 -13.522   0.426  1.00  0.00           H  
ATOM    659 HD21 ASN A  41       1.338 -11.946   1.371  1.00  0.00           H  
ATOM    660 HD22 ASN A  41       1.841 -12.108   3.017  1.00  0.00           H  
ATOM    661  N   THR A  42      -0.986 -10.825  -0.583  1.00  0.00           N  
ATOM    662  CA  THR A  42      -0.377  -9.594  -1.075  1.00  0.00           C  
ATOM    663  C   THR A  42      -1.432  -8.570  -1.481  1.00  0.00           C  
ATOM    664  O   THR A  42      -2.482  -8.911  -2.027  1.00  0.00           O  
ATOM    665  CB  THR A  42       0.558  -9.847  -2.270  1.00  0.00           C  
ATOM    666  OG1 THR A  42       0.267 -11.117  -2.866  1.00  0.00           O  
ATOM    667  CG2 THR A  42       2.016  -9.805  -1.832  1.00  0.00           C  
ATOM    668  H   THR A  42      -1.323 -11.484  -1.225  1.00  0.00           H  
ATOM    669  HA  THR A  42       0.213  -9.179  -0.270  1.00  0.00           H  
ATOM    670  HB  THR A  42       0.397  -9.067  -3.000  1.00  0.00           H  
ATOM    671  HG1 THR A  42      -0.177 -10.981  -3.707  1.00  0.00           H  
ATOM    672 HG21 THR A  42       2.471  -8.889  -2.182  1.00  0.00           H  
ATOM    673 HG22 THR A  42       2.542 -10.650  -2.250  1.00  0.00           H  
ATOM    674 HG23 THR A  42       2.069  -9.843  -0.755  1.00  0.00           H  
ATOM    675  N   HIS A  43      -1.130  -7.312  -1.197  1.00  0.00           N  
ATOM    676  CA  HIS A  43      -2.013  -6.193  -1.501  1.00  0.00           C  
ATOM    677  C   HIS A  43      -1.172  -4.949  -1.733  1.00  0.00           C  
ATOM    678  O   HIS A  43       0.050  -5.032  -1.752  1.00  0.00           O  
ATOM    679  CB  HIS A  43      -2.956  -5.956  -0.322  1.00  0.00           C  
ATOM    680  CG  HIS A  43      -2.287  -6.175   0.987  1.00  0.00           C  
ATOM    681  ND1 HIS A  43      -1.833  -7.406   1.379  1.00  0.00           N  
ATOM    682  CD2 HIS A  43      -1.955  -5.316   1.980  1.00  0.00           C  
ATOM    683  CE1 HIS A  43      -1.252  -7.299   2.549  1.00  0.00           C  
ATOM    684  NE2 HIS A  43      -1.310  -6.044   2.938  1.00  0.00           N  
ATOM    685  H   HIS A  43      -0.274  -7.128  -0.759  1.00  0.00           H  
ATOM    686  HA  HIS A  43      -2.581  -6.423  -2.388  1.00  0.00           H  
ATOM    687  HB2 HIS A  43      -3.311  -4.942  -0.343  1.00  0.00           H  
ATOM    688  HB3 HIS A  43      -3.793  -6.636  -0.387  1.00  0.00           H  
ATOM    689  HD1 HIS A  43      -1.924  -8.240   0.872  1.00  0.00           H  
ATOM    690  HD2 HIS A  43      -2.156  -4.258   2.013  1.00  0.00           H  
ATOM    691  HE1 HIS A  43      -0.808  -8.104   3.099  1.00  0.00           H  
ATOM    692  HE2 HIS A  43      -0.963  -5.696   3.786  1.00  0.00           H  
ATOM    693  N   SER A  44      -1.814  -3.796  -1.880  1.00  0.00           N  
ATOM    694  CA  SER A  44      -1.075  -2.550  -2.058  1.00  0.00           C  
ATOM    695  C   SER A  44      -1.895  -1.353  -1.573  1.00  0.00           C  
ATOM    696  O   SER A  44      -2.789  -1.504  -0.743  1.00  0.00           O  
ATOM    697  CB  SER A  44      -0.609  -2.372  -3.503  1.00  0.00           C  
ATOM    698  OG  SER A  44      -1.707  -2.349  -4.398  1.00  0.00           O  
ATOM    699  H   SER A  44      -2.796  -3.777  -1.833  1.00  0.00           H  
ATOM    700  HA  SER A  44      -0.198  -2.619  -1.428  1.00  0.00           H  
ATOM    701  HB2 SER A  44      -0.064  -1.438  -3.587  1.00  0.00           H  
ATOM    702  HB3 SER A  44       0.051  -3.193  -3.770  1.00  0.00           H  
ATOM    703  HG  SER A  44      -2.528  -2.385  -3.902  1.00  0.00           H  
ATOM    704  N   CYS A  45      -1.583  -0.165  -2.083  1.00  0.00           N  
ATOM    705  CA  CYS A  45      -2.294   1.047  -1.681  1.00  0.00           C  
ATOM    706  C   CYS A  45      -3.356   1.433  -2.706  1.00  0.00           C  
ATOM    707  O   CYS A  45      -3.439   0.842  -3.782  1.00  0.00           O  
ATOM    708  CB  CYS A  45      -1.297   2.189  -1.485  1.00  0.00           C  
ATOM    709  SG  CYS A  45      -0.067   1.862  -0.184  1.00  0.00           S  
ATOM    710  H   CYS A  45      -0.857  -0.098  -2.737  1.00  0.00           H  
ATOM    711  HA  CYS A  45      -2.781   0.843  -0.739  1.00  0.00           H  
ATOM    712  HB2 CYS A  45      -0.763   2.357  -2.409  1.00  0.00           H  
ATOM    713  HB3 CYS A  45      -1.831   3.089  -1.213  1.00  0.00           H  
ATOM    714  N   ASP A  46      -4.175   2.422  -2.361  1.00  0.00           N  
ATOM    715  CA  ASP A  46      -5.238   2.875  -3.251  1.00  0.00           C  
ATOM    716  C   ASP A  46      -5.543   4.355  -3.047  1.00  0.00           C  
ATOM    717  O   ASP A  46      -6.699   4.746  -2.892  1.00  0.00           O  
ATOM    718  CB  ASP A  46      -6.505   2.047  -3.028  1.00  0.00           C  
ATOM    719  CG  ASP A  46      -7.498   2.185  -4.165  1.00  0.00           C  
ATOM    720  OD1 ASP A  46      -7.254   1.599  -5.241  1.00  0.00           O  
ATOM    721  OD2 ASP A  46      -8.518   2.881  -3.981  1.00  0.00           O  
ATOM    722  H   ASP A  46      -4.068   2.851  -1.486  1.00  0.00           H  
ATOM    723  HA  ASP A  46      -4.901   2.732  -4.268  1.00  0.00           H  
ATOM    724  HB2 ASP A  46      -6.234   1.005  -2.936  1.00  0.00           H  
ATOM    725  HB3 ASP A  46      -6.982   2.371  -2.115  1.00  0.00           H  
ATOM    726  N   CYS A  47      -4.500   5.178  -3.063  1.00  0.00           N  
ATOM    727  CA  CYS A  47      -4.666   6.616  -2.898  1.00  0.00           C  
ATOM    728  C   CYS A  47      -5.308   7.206  -4.139  1.00  0.00           C  
ATOM    729  O   CYS A  47      -5.890   8.290  -4.106  1.00  0.00           O  
ATOM    730  CB  CYS A  47      -3.318   7.288  -2.661  1.00  0.00           C  
ATOM    731  SG  CYS A  47      -2.026   6.168  -2.036  1.00  0.00           S  
ATOM    732  H   CYS A  47      -3.602   4.810  -3.204  1.00  0.00           H  
ATOM    733  HA  CYS A  47      -5.308   6.788  -2.049  1.00  0.00           H  
ATOM    734  HB2 CYS A  47      -2.968   7.705  -3.594  1.00  0.00           H  
ATOM    735  HB3 CYS A  47      -3.442   8.085  -1.944  1.00  0.00           H  
ATOM    736  N   LYS A  48      -5.188   6.472  -5.235  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -5.742   6.897  -6.508  1.00  0.00           C  
ATOM    738  C   LYS A  48      -6.635   5.812  -7.084  1.00  0.00           C  
ATOM    739  O   LYS A  48      -6.293   4.632  -7.047  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -4.618   7.226  -7.492  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -5.100   7.894  -8.769  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -4.709   7.090  -9.999  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -5.821   7.081 -11.036  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -5.478   7.907 -12.227  1.00  0.00           N  
ATOM    745  H   LYS A  48      -4.709   5.617  -5.182  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -6.335   7.783  -6.338  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -3.916   7.889  -7.010  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -4.110   6.311  -7.760  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -6.176   7.980  -8.736  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -4.659   8.878  -8.838  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -3.826   7.529 -10.438  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -4.499   6.074  -9.700  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -5.991   6.063 -11.354  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -6.721   7.471 -10.585  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -4.464   8.144 -12.218  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48      -6.028   8.789 -12.221  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -5.693   7.383 -13.100  1.00  0.00           H  
ATOM    758  N   SER A  49      -7.779   6.224  -7.613  1.00  0.00           N  
ATOM    759  CA  SER A  49      -8.730   5.290  -8.205  1.00  0.00           C  
ATOM    760  C   SER A  49      -8.064   4.468  -9.306  1.00  0.00           C  
ATOM    761  O   SER A  49      -8.111   4.831 -10.482  1.00  0.00           O  
ATOM    762  CB  SER A  49      -9.930   6.052  -8.768  1.00  0.00           C  
ATOM    763  OG  SER A  49     -11.148   5.430  -8.398  1.00  0.00           O  
ATOM    764  H   SER A  49      -7.987   7.182  -7.602  1.00  0.00           H  
ATOM    765  HA  SER A  49      -9.069   4.623  -7.427  1.00  0.00           H  
ATOM    766  HB2 SER A  49      -9.923   7.061  -8.384  1.00  0.00           H  
ATOM    767  HB3 SER A  49      -9.863   6.076  -9.846  1.00  0.00           H  
ATOM    768  HG  SER A  49     -11.857   6.078  -8.417  1.00  0.00           H  
ATOM    769  N   CYS A  50      -7.436   3.364  -8.913  1.00  0.00           N  
ATOM    770  CA  CYS A  50      -6.751   2.491  -9.857  1.00  0.00           C  
ATOM    771  C   CYS A  50      -7.608   1.273 -10.190  1.00  0.00           C  
ATOM    772  O   CYS A  50      -8.658   1.450 -10.842  1.00  0.00           O  
ATOM    773  CB  CYS A  50      -5.401   2.049  -9.284  1.00  0.00           C  
ATOM    774  SG  CYS A  50      -4.294   3.426  -8.829  1.00  0.00           S  
ATOM    775  OXT CYS A  50      -7.222   0.151  -9.797  1.00  0.00           O  
ATOM    776  H   CYS A  50      -7.430   3.134  -7.959  1.00  0.00           H  
ATOM    777  HA  CYS A  50      -6.580   3.054 -10.763  1.00  0.00           H  
ATOM    778  HB2 CYS A  50      -5.572   1.459  -8.395  1.00  0.00           H  
ATOM    779  HB3 CYS A  50      -4.889   1.443 -10.016  1.00  0.00           H  
TER     780      CYS A  50
ENDMDL
MODEL      12
ATOM      1  N   ASN A   1      -8.733   7.423 -16.752  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.623   6.976 -15.870  1.00  0.00           C  
ATOM      3  C   ASN A   1      -7.035   8.147 -15.089  1.00  0.00           C  
ATOM      4  O   ASN A   1      -6.369   9.013 -15.658  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -6.546   6.323 -16.738  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -6.217   4.913 -16.289  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -5.606   4.710 -15.239  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -6.624   3.929 -17.084  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -9.539   6.769 -16.672  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -8.418   7.445 -17.742  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -9.046   8.376 -16.478  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.010   6.246 -15.174  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -6.890   6.284 -17.761  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -5.644   6.916 -16.688  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -7.106   4.166 -17.903  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -6.425   3.007 -16.817  1.00  0.00           H  
ATOM     17  N   LEU A   2      -7.287   8.167 -13.785  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -6.783   9.231 -12.923  1.00  0.00           C  
ATOM     19  C   LEU A   2      -6.298   8.668 -11.591  1.00  0.00           C  
ATOM     20  O   LEU A   2      -7.010   7.914 -10.928  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -7.869  10.282 -12.681  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -9.294   9.834 -13.015  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -9.909   9.091 -11.840  1.00  0.00           C  
ATOM     24  CD2 LEU A   2     -10.151  11.031 -13.400  1.00  0.00           C  
ATOM     25  H   LEU A   2      -7.824   7.448 -13.391  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.950   9.698 -13.427  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -7.839  10.565 -11.639  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -7.641  11.150 -13.279  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -9.263   9.158 -13.858  1.00  0.00           H  
ATOM     30 HD11 LEU A   2     -10.762   9.641 -11.473  1.00  0.00           H  
ATOM     31 HD12 LEU A   2     -10.224   8.109 -12.160  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -9.177   8.996 -11.051  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -9.589  11.681 -14.053  1.00  0.00           H  
ATOM     34 HD22 LEU A   2     -11.039  10.688 -13.911  1.00  0.00           H  
ATOM     35 HD23 LEU A   2     -10.435  11.572 -12.510  1.00  0.00           H  
ATOM     36  N   MET A   3      -5.081   9.041 -11.206  1.00  0.00           N  
ATOM     37  CA  MET A   3      -4.499   8.574  -9.952  1.00  0.00           C  
ATOM     38  C   MET A   3      -3.512   9.595  -9.395  1.00  0.00           C  
ATOM     39  O   MET A   3      -3.046  10.476 -10.116  1.00  0.00           O  
ATOM     40  CB  MET A   3      -3.796   7.232 -10.164  1.00  0.00           C  
ATOM     41  CG  MET A   3      -2.707   7.277 -11.223  1.00  0.00           C  
ATOM     42  SD  MET A   3      -1.166   6.520 -10.670  1.00  0.00           S  
ATOM     43  CE  MET A   3      -1.275   4.915 -11.459  1.00  0.00           C  
ATOM     44  H   MET A   3      -4.562   9.643 -11.778  1.00  0.00           H  
ATOM     45  HA  MET A   3      -5.301   8.441  -9.244  1.00  0.00           H  
ATOM     46  HB2 MET A   3      -3.348   6.921  -9.231  1.00  0.00           H  
ATOM     47  HB3 MET A   3      -4.528   6.497 -10.463  1.00  0.00           H  
ATOM     48  HG2 MET A   3      -3.054   6.751 -12.100  1.00  0.00           H  
ATOM     49  HG3 MET A   3      -2.513   8.309 -11.477  1.00  0.00           H  
ATOM     50  HE1 MET A   3      -0.988   5.004 -12.497  1.00  0.00           H  
ATOM     51  HE2 MET A   3      -0.612   4.223 -10.960  1.00  0.00           H  
ATOM     52  HE3 MET A   3      -2.290   4.551 -11.395  1.00  0.00           H  
ATOM     53  N   LYS A   4      -3.189   9.466  -8.108  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -2.252  10.370  -7.464  1.00  0.00           C  
ATOM     55  C   LYS A   4      -0.927   9.654  -7.230  1.00  0.00           C  
ATOM     56  O   LYS A   4       0.144  10.203  -7.491  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -2.836  10.889  -6.141  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -1.790  11.222  -5.092  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -1.529  10.032  -4.188  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -0.490  10.353  -3.126  1.00  0.00           C  
ATOM     61  NZ  LYS A   4       0.702  11.035  -3.701  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.583   8.740  -7.581  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -2.085  11.204  -8.129  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -3.407  11.784  -6.340  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -3.495  10.138  -5.729  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -0.870  11.497  -5.586  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -2.143  12.050  -4.492  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -2.452   9.753  -3.704  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -1.175   9.208  -4.793  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -0.939  10.998  -2.386  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -0.177   9.433  -2.657  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4       0.544  12.063  -3.735  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4       0.882  10.690  -4.665  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4       1.541  10.844  -3.115  1.00  0.00           H  
ATOM     75  N   ARG A   5      -1.016   8.414  -6.745  1.00  0.00           N  
ATOM     76  CA  ARG A   5       0.168   7.604  -6.481  1.00  0.00           C  
ATOM     77  C   ARG A   5      -0.212   6.224  -5.953  1.00  0.00           C  
ATOM     78  O   ARG A   5       0.653   5.479  -5.487  1.00  0.00           O  
ATOM     79  CB  ARG A   5       1.090   8.302  -5.479  1.00  0.00           C  
ATOM     80  CG  ARG A   5       2.479   8.577  -6.029  1.00  0.00           C  
ATOM     81  CD  ARG A   5       3.425   7.417  -5.765  1.00  0.00           C  
ATOM     82  NE  ARG A   5       4.575   7.433  -6.667  1.00  0.00           N  
ATOM     83  CZ  ARG A   5       4.608   6.799  -7.835  1.00  0.00           C  
ATOM     84  NH1 ARG A   5       3.558   6.101  -8.249  1.00  0.00           N  
ATOM     85  NH2 ARG A   5       5.694   6.863  -8.593  1.00  0.00           N  
ATOM     86  H   ARG A   5      -1.901   8.036  -6.568  1.00  0.00           H  
ATOM     87  HA  ARG A   5       0.698   7.483  -7.414  1.00  0.00           H  
ATOM     88  HB2 ARG A   5       0.646   9.244  -5.193  1.00  0.00           H  
ATOM     89  HB3 ARG A   5       1.190   7.679  -4.603  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       2.406   8.732  -7.096  1.00  0.00           H  
ATOM     91  HG3 ARG A   5       2.872   9.466  -5.560  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       3.779   7.482  -4.747  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       2.886   6.490  -5.900  1.00  0.00           H  
ATOM     94  HE  ARG A   5       5.364   7.942  -6.385  1.00  0.00           H  
ATOM     95 HH11 ARG A   5       2.736   6.050  -7.681  1.00  0.00           H  
ATOM     96 HH12 ARG A   5       3.590   5.626  -9.128  1.00  0.00           H  
ATOM     97 HH21 ARG A   5       6.487   7.388  -8.285  1.00  0.00           H  
ATOM     98 HH22 ARG A   5       5.720   6.387  -9.472  1.00  0.00           H  
ATOM     99  N   CYS A   6      -1.503   5.885  -6.027  1.00  0.00           N  
ATOM    100  CA  CYS A   6      -1.985   4.586  -5.557  1.00  0.00           C  
ATOM    101  C   CYS A   6      -1.009   3.472  -5.923  1.00  0.00           C  
ATOM    102  O   CYS A   6      -0.723   3.257  -7.100  1.00  0.00           O  
ATOM    103  CB  CYS A   6      -3.361   4.284  -6.153  1.00  0.00           C  
ATOM    104  SG  CYS A   6      -3.429   4.400  -7.972  1.00  0.00           S  
ATOM    105  H   CYS A   6      -2.149   6.524  -6.406  1.00  0.00           H  
ATOM    106  HA  CYS A   6      -2.072   4.634  -4.481  1.00  0.00           H  
ATOM    107  HB2 CYS A   6      -3.651   3.281  -5.880  1.00  0.00           H  
ATOM    108  HB3 CYS A   6      -4.080   4.982  -5.753  1.00  0.00           H  
ATOM    109  N   THR A   7      -0.503   2.768  -4.906  1.00  0.00           N  
ATOM    110  CA  THR A   7       0.445   1.676  -5.111  1.00  0.00           C  
ATOM    111  C   THR A   7       1.742   2.162  -5.753  1.00  0.00           C  
ATOM    112  O   THR A   7       1.730   2.910  -6.731  1.00  0.00           O  
ATOM    113  CB  THR A   7      -0.149   0.548  -5.985  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.065   0.834  -7.372  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -1.637   0.375  -5.723  1.00  0.00           C  
ATOM    116  H   THR A   7      -0.772   2.990  -3.988  1.00  0.00           H  
ATOM    117  HA  THR A   7       0.676   1.259  -4.142  1.00  0.00           H  
ATOM    118  HB  THR A   7       0.353  -0.376  -5.737  1.00  0.00           H  
ATOM    119  HG1 THR A   7       0.250   0.018  -7.842  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -1.779  -0.156  -4.792  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -2.082  -0.189  -6.529  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -2.108   1.345  -5.658  1.00  0.00           H  
ATOM    123  N   ARG A   8       2.864   1.708  -5.206  1.00  0.00           N  
ATOM    124  CA  ARG A   8       4.177   2.065  -5.724  1.00  0.00           C  
ATOM    125  C   ARG A   8       4.688   0.933  -6.601  1.00  0.00           C  
ATOM    126  O   ARG A   8       5.875   0.602  -6.595  1.00  0.00           O  
ATOM    127  CB  ARG A   8       5.152   2.316  -4.574  1.00  0.00           C  
ATOM    128  CG  ARG A   8       5.807   3.684  -4.615  1.00  0.00           C  
ATOM    129  CD  ARG A   8       6.514   4.000  -3.307  1.00  0.00           C  
ATOM    130  NE  ARG A   8       7.822   4.610  -3.525  1.00  0.00           N  
ATOM    131  CZ  ARG A   8       7.998   5.892  -3.832  1.00  0.00           C  
ATOM    132  NH1 ARG A   8       6.953   6.699  -3.955  1.00  0.00           N  
ATOM    133  NH2 ARG A   8       9.222   6.368  -4.017  1.00  0.00           N  
ATOM    134  H   ARG A   8       2.808   1.103  -4.438  1.00  0.00           H  
ATOM    135  HA  ARG A   8       4.078   2.962  -6.318  1.00  0.00           H  
ATOM    136  HB2 ARG A   8       4.618   2.226  -3.639  1.00  0.00           H  
ATOM    137  HB3 ARG A   8       5.930   1.568  -4.605  1.00  0.00           H  
ATOM    138  HG2 ARG A   8       6.531   3.701  -5.416  1.00  0.00           H  
ATOM    139  HG3 ARG A   8       5.048   4.432  -4.794  1.00  0.00           H  
ATOM    140  HD2 ARG A   8       5.903   4.676  -2.735  1.00  0.00           H  
ATOM    141  HD3 ARG A   8       6.641   3.086  -2.752  1.00  0.00           H  
ATOM    142  HE  ARG A   8       8.611   4.034  -3.438  1.00  0.00           H  
ATOM    143 HH11 ARG A   8       6.028   6.345  -3.817  1.00  0.00           H  
ATOM    144 HH12 ARG A   8       7.090   7.663  -4.184  1.00  0.00           H  
ATOM    145 HH21 ARG A   8      10.013   5.764  -3.925  1.00  0.00           H  
ATOM    146 HH22 ARG A   8       9.354   7.333  -4.249  1.00  0.00           H  
ATOM    147  N   GLY A   9       3.761   0.330  -7.333  1.00  0.00           N  
ATOM    148  CA  GLY A   9       4.087  -0.785  -8.195  1.00  0.00           C  
ATOM    149  C   GLY A   9       3.409  -2.050  -7.715  1.00  0.00           C  
ATOM    150  O   GLY A   9       3.716  -3.149  -8.179  1.00  0.00           O  
ATOM    151  H   GLY A   9       2.832   0.635  -7.271  1.00  0.00           H  
ATOM    152  HA2 GLY A   9       3.759  -0.564  -9.200  1.00  0.00           H  
ATOM    153  HA3 GLY A   9       5.156  -0.936  -8.193  1.00  0.00           H  
ATOM    154  N   PHE A  10       2.484  -1.881  -6.770  1.00  0.00           N  
ATOM    155  CA  PHE A  10       1.746  -3.001  -6.197  1.00  0.00           C  
ATOM    156  C   PHE A  10       2.702  -3.991  -5.546  1.00  0.00           C  
ATOM    157  O   PHE A  10       3.022  -5.027  -6.130  1.00  0.00           O  
ATOM    158  CB  PHE A  10       0.921  -3.705  -7.280  1.00  0.00           C  
ATOM    159  CG  PHE A  10      -0.431  -4.165  -6.811  1.00  0.00           C  
ATOM    160  CD1 PHE A  10      -0.545  -5.114  -5.807  1.00  0.00           C  
ATOM    161  CD2 PHE A  10      -1.586  -3.649  -7.375  1.00  0.00           C  
ATOM    162  CE1 PHE A  10      -1.787  -5.540  -5.376  1.00  0.00           C  
ATOM    163  CE2 PHE A  10      -2.830  -4.072  -6.948  1.00  0.00           C  
ATOM    164  CZ  PHE A  10      -2.931  -5.018  -5.947  1.00  0.00           C  
ATOM    165  H   PHE A  10       2.297  -0.976  -6.444  1.00  0.00           H  
ATOM    166  HA  PHE A  10       1.079  -2.610  -5.444  1.00  0.00           H  
ATOM    167  HB2 PHE A  10       0.770  -3.025  -8.105  1.00  0.00           H  
ATOM    168  HB3 PHE A  10       1.465  -4.569  -7.629  1.00  0.00           H  
ATOM    169  HD1 PHE A  10       0.349  -5.522  -5.359  1.00  0.00           H  
ATOM    170  HD2 PHE A  10      -1.508  -2.909  -8.157  1.00  0.00           H  
ATOM    171  HE1 PHE A  10      -1.864  -6.282  -4.594  1.00  0.00           H  
ATOM    172  HE2 PHE A  10      -3.723  -3.661  -7.396  1.00  0.00           H  
ATOM    173  HZ  PHE A  10      -3.903  -5.349  -5.612  1.00  0.00           H  
ATOM    174  N   ARG A  11       3.171  -3.672  -4.337  1.00  0.00           N  
ATOM    175  CA  ARG A  11       4.102  -4.562  -3.654  1.00  0.00           C  
ATOM    176  C   ARG A  11       3.998  -4.489  -2.129  1.00  0.00           C  
ATOM    177  O   ARG A  11       4.993  -4.266  -1.439  1.00  0.00           O  
ATOM    178  CB  ARG A  11       5.536  -4.260  -4.088  1.00  0.00           C  
ATOM    179  CG  ARG A  11       5.893  -2.786  -4.021  1.00  0.00           C  
ATOM    180  CD  ARG A  11       6.909  -2.517  -2.926  1.00  0.00           C  
ATOM    181  NE  ARG A  11       7.997  -1.658  -3.385  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       9.276  -1.858  -3.080  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       9.627  -2.882  -2.313  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      10.205  -1.032  -3.540  1.00  0.00           N  
ATOM    185  H   ARG A  11       2.899  -2.833  -3.912  1.00  0.00           H  
ATOM    186  HA  ARG A  11       3.850  -5.561  -3.960  1.00  0.00           H  
ATOM    187  HB2 ARG A  11       6.215  -4.802  -3.447  1.00  0.00           H  
ATOM    188  HB3 ARG A  11       5.673  -4.595  -5.104  1.00  0.00           H  
ATOM    189  HG2 ARG A  11       6.310  -2.480  -4.969  1.00  0.00           H  
ATOM    190  HG3 ARG A  11       4.998  -2.216  -3.818  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       6.408  -2.035  -2.098  1.00  0.00           H  
ATOM    192  HD3 ARG A  11       7.318  -3.461  -2.600  1.00  0.00           H  
ATOM    193  HE  ARG A  11       7.763  -0.893  -3.952  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       8.929  -3.507  -1.963  1.00  0.00           H  
ATOM    195 HH12 ARG A  11      10.589  -3.028  -2.084  1.00  0.00           H  
ATOM    196 HH21 ARG A  11       9.945  -0.258  -4.118  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      11.167  -1.183  -3.311  1.00  0.00           H  
ATOM    198  N   LYS A  12       2.801  -4.714  -1.609  1.00  0.00           N  
ATOM    199  CA  LYS A  12       2.572  -4.713  -0.168  1.00  0.00           C  
ATOM    200  C   LYS A  12       2.262  -6.147   0.272  1.00  0.00           C  
ATOM    201  O   LYS A  12       1.907  -6.978  -0.564  1.00  0.00           O  
ATOM    202  CB  LYS A  12       1.421  -3.765   0.196  1.00  0.00           C  
ATOM    203  CG  LYS A  12       1.735  -2.283  -0.016  1.00  0.00           C  
ATOM    204  CD  LYS A  12       2.171  -1.982  -1.441  1.00  0.00           C  
ATOM    205  CE  LYS A  12       1.837  -0.556  -1.835  1.00  0.00           C  
ATOM    206  NZ  LYS A  12       2.006  -0.333  -3.295  1.00  0.00           N  
ATOM    207  H   LYS A  12       2.053  -4.911  -2.208  1.00  0.00           H  
ATOM    208  HA  LYS A  12       3.481  -4.382   0.316  1.00  0.00           H  
ATOM    209  HB2 LYS A  12       0.561  -4.015  -0.405  1.00  0.00           H  
ATOM    210  HB3 LYS A  12       1.172  -3.909   1.238  1.00  0.00           H  
ATOM    211  HG2 LYS A  12       0.849  -1.703   0.197  1.00  0.00           H  
ATOM    212  HG3 LYS A  12       2.525  -1.994   0.659  1.00  0.00           H  
ATOM    213  HD2 LYS A  12       3.239  -2.126  -1.519  1.00  0.00           H  
ATOM    214  HD3 LYS A  12       1.664  -2.661  -2.112  1.00  0.00           H  
ATOM    215  HE2 LYS A  12       0.812  -0.351  -1.564  1.00  0.00           H  
ATOM    216  HE3 LYS A  12       2.492   0.116  -1.299  1.00  0.00           H  
ATOM    217  HZ1 LYS A  12       1.282  -0.861  -3.823  1.00  0.00           H  
ATOM    218  HZ2 LYS A  12       2.946  -0.655  -3.601  1.00  0.00           H  
ATOM    219  HZ3 LYS A  12       1.911   0.679  -3.514  1.00  0.00           H  
ATOM    220  N   LEU A  13       2.418  -6.461   1.558  1.00  0.00           N  
ATOM    221  CA  LEU A  13       2.167  -7.831   2.016  1.00  0.00           C  
ATOM    222  C   LEU A  13       1.684  -7.907   3.464  1.00  0.00           C  
ATOM    223  O   LEU A  13       2.000  -7.049   4.287  1.00  0.00           O  
ATOM    224  CB  LEU A  13       3.441  -8.664   1.865  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.745  -7.884   2.046  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       5.626  -8.553   3.088  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       5.481  -7.764   0.719  1.00  0.00           C  
ATOM    228  H   LEU A  13       2.724  -5.780   2.195  1.00  0.00           H  
ATOM    229  HA  LEU A  13       1.406  -8.254   1.378  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       3.416  -9.458   2.597  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       3.444  -9.104   0.880  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.515  -6.886   2.393  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       6.100  -7.797   3.697  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       5.020  -9.191   3.715  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       6.382  -9.146   2.594  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       6.168  -8.590   0.613  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       4.768  -7.782  -0.091  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       6.030  -6.834   0.695  1.00  0.00           H  
ATOM    239  N   GLY A  14       0.929  -8.973   3.761  1.00  0.00           N  
ATOM    240  CA  GLY A  14       0.417  -9.192   5.108  1.00  0.00           C  
ATOM    241  C   GLY A  14      -1.047  -8.816   5.275  1.00  0.00           C  
ATOM    242  O   GLY A  14      -1.396  -8.125   6.231  1.00  0.00           O  
ATOM    243  H   GLY A  14       0.732  -9.625   3.056  1.00  0.00           H  
ATOM    244  HA2 GLY A  14       0.530 -10.238   5.352  1.00  0.00           H  
ATOM    245  HA3 GLY A  14       1.006  -8.610   5.801  1.00  0.00           H  
ATOM    246  N   LYS A  15      -1.897  -9.279   4.350  1.00  0.00           N  
ATOM    247  CA  LYS A  15      -3.339  -8.992   4.387  1.00  0.00           C  
ATOM    248  C   LYS A  15      -3.629  -7.658   5.080  1.00  0.00           C  
ATOM    249  O   LYS A  15      -3.912  -7.622   6.278  1.00  0.00           O  
ATOM    250  CB  LYS A  15      -4.082 -10.129   5.091  1.00  0.00           C  
ATOM    251  CG  LYS A  15      -4.964 -10.943   4.163  1.00  0.00           C  
ATOM    252  CD  LYS A  15      -6.185 -11.485   4.888  1.00  0.00           C  
ATOM    253  CE  LYS A  15      -7.233 -11.991   3.911  1.00  0.00           C  
ATOM    254  NZ  LYS A  15      -6.940 -13.376   3.450  1.00  0.00           N  
ATOM    255  H   LYS A  15      -1.545  -9.831   3.619  1.00  0.00           H  
ATOM    256  HA  LYS A  15      -3.684  -8.931   3.365  1.00  0.00           H  
ATOM    257  HB2 LYS A  15      -3.357 -10.794   5.535  1.00  0.00           H  
ATOM    258  HB3 LYS A  15      -4.703  -9.712   5.870  1.00  0.00           H  
ATOM    259  HG2 LYS A  15      -5.291 -10.314   3.348  1.00  0.00           H  
ATOM    260  HG3 LYS A  15      -4.390 -11.771   3.774  1.00  0.00           H  
ATOM    261  HD2 LYS A  15      -5.880 -12.299   5.527  1.00  0.00           H  
ATOM    262  HD3 LYS A  15      -6.614 -10.695   5.486  1.00  0.00           H  
ATOM    263  HE2 LYS A  15      -8.196 -11.980   4.400  1.00  0.00           H  
ATOM    264  HE3 LYS A  15      -7.257 -11.332   3.055  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15      -5.985 -13.419   3.037  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15      -7.630 -13.666   2.729  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15      -6.991 -14.038   4.250  1.00  0.00           H  
ATOM    268  N   CYS A  16      -3.532  -6.566   4.322  1.00  0.00           N  
ATOM    269  CA  CYS A  16      -3.753  -5.226   4.866  1.00  0.00           C  
ATOM    270  C   CYS A  16      -2.913  -5.040   6.123  1.00  0.00           C  
ATOM    271  O   CYS A  16      -3.410  -4.638   7.175  1.00  0.00           O  
ATOM    272  CB  CYS A  16      -5.233  -4.988   5.168  1.00  0.00           C  
ATOM    273  SG  CYS A  16      -5.784  -3.278   4.845  1.00  0.00           S  
ATOM    274  H   CYS A  16      -3.288  -6.660   3.379  1.00  0.00           H  
ATOM    275  HA  CYS A  16      -3.425  -4.513   4.123  1.00  0.00           H  
ATOM    276  HB2 CYS A  16      -5.829  -5.648   4.555  1.00  0.00           H  
ATOM    277  HB3 CYS A  16      -5.421  -5.205   6.209  1.00  0.00           H  
ATOM    278  N   THR A  17      -1.631  -5.356   5.993  1.00  0.00           N  
ATOM    279  CA  THR A  17      -0.681  -5.258   7.090  1.00  0.00           C  
ATOM    280  C   THR A  17      -0.400  -3.805   7.453  1.00  0.00           C  
ATOM    281  O   THR A  17      -0.611  -2.904   6.644  1.00  0.00           O  
ATOM    282  CB  THR A  17       0.633  -5.979   6.705  1.00  0.00           C  
ATOM    283  OG1 THR A  17       0.755  -7.199   7.445  1.00  0.00           O  
ATOM    284  CG2 THR A  17       1.864  -5.116   6.953  1.00  0.00           C  
ATOM    285  H   THR A  17      -1.312  -5.679   5.125  1.00  0.00           H  
ATOM    286  HA  THR A  17      -1.105  -5.761   7.946  1.00  0.00           H  
ATOM    287  HB  THR A  17       0.587  -6.214   5.646  1.00  0.00           H  
ATOM    288  HG1 THR A  17       1.645  -7.545   7.350  1.00  0.00           H  
ATOM    289 HG21 THR A  17       2.752  -5.670   6.687  1.00  0.00           H  
ATOM    290 HG22 THR A  17       1.910  -4.845   7.997  1.00  0.00           H  
ATOM    291 HG23 THR A  17       1.804  -4.222   6.352  1.00  0.00           H  
ATOM    292  N   THR A  18       0.091  -3.586   8.671  1.00  0.00           N  
ATOM    293  CA  THR A  18       0.414  -2.242   9.121  1.00  0.00           C  
ATOM    294  C   THR A  18       1.378  -1.583   8.144  1.00  0.00           C  
ATOM    295  O   THR A  18       1.108  -0.501   7.629  1.00  0.00           O  
ATOM    296  CB  THR A  18       1.046  -2.248  10.528  1.00  0.00           C  
ATOM    297  OG1 THR A  18       0.019  -2.203  11.525  1.00  0.00           O  
ATOM    298  CG2 THR A  18       1.986  -1.063  10.709  1.00  0.00           C  
ATOM    299  H   THR A  18       0.248  -4.345   9.269  1.00  0.00           H  
ATOM    300  HA  THR A  18      -0.501  -1.669   9.157  1.00  0.00           H  
ATOM    301  HB  THR A  18       1.613  -3.160  10.648  1.00  0.00           H  
ATOM    302  HG1 THR A  18       0.302  -1.641  12.250  1.00  0.00           H  
ATOM    303 HG21 THR A  18       3.008  -1.413  10.708  1.00  0.00           H  
ATOM    304 HG22 THR A  18       1.773  -0.572  11.646  1.00  0.00           H  
ATOM    305 HG23 THR A  18       1.845  -0.366   9.895  1.00  0.00           H  
ATOM    306  N   LEU A  19       2.501  -2.250   7.892  1.00  0.00           N  
ATOM    307  CA  LEU A  19       3.509  -1.738   6.972  1.00  0.00           C  
ATOM    308  C   LEU A  19       2.876  -1.367   5.640  1.00  0.00           C  
ATOM    309  O   LEU A  19       3.409  -0.546   4.892  1.00  0.00           O  
ATOM    310  CB  LEU A  19       4.610  -2.779   6.758  1.00  0.00           C  
ATOM    311  CG  LEU A  19       6.042  -2.241   6.828  1.00  0.00           C  
ATOM    312  CD1 LEU A  19       6.391  -1.481   5.557  1.00  0.00           C  
ATOM    313  CD2 LEU A  19       6.218  -1.349   8.048  1.00  0.00           C  
ATOM    314  H   LEU A  19       2.653  -3.111   8.334  1.00  0.00           H  
ATOM    315  HA  LEU A  19       3.941  -0.851   7.411  1.00  0.00           H  
ATOM    316  HB2 LEU A  19       4.499  -3.547   7.510  1.00  0.00           H  
ATOM    317  HB3 LEU A  19       4.466  -3.229   5.786  1.00  0.00           H  
ATOM    318  HG  LEU A  19       6.728  -3.071   6.919  1.00  0.00           H  
ATOM    319 HD11 LEU A  19       7.340  -1.829   5.179  1.00  0.00           H  
ATOM    320 HD12 LEU A  19       5.625  -1.648   4.816  1.00  0.00           H  
ATOM    321 HD13 LEU A  19       6.457  -0.425   5.776  1.00  0.00           H  
ATOM    322 HD21 LEU A  19       6.440  -0.341   7.727  1.00  0.00           H  
ATOM    323 HD22 LEU A  19       5.307  -1.350   8.628  1.00  0.00           H  
ATOM    324 HD23 LEU A  19       7.031  -1.722   8.654  1.00  0.00           H  
ATOM    325  N   GLU A  20       1.731  -1.974   5.353  1.00  0.00           N  
ATOM    326  CA  GLU A  20       1.018  -1.705   4.116  1.00  0.00           C  
ATOM    327  C   GLU A  20       0.250  -0.389   4.221  1.00  0.00           C  
ATOM    328  O   GLU A  20       0.392   0.489   3.369  1.00  0.00           O  
ATOM    329  CB  GLU A  20       0.081  -2.874   3.781  1.00  0.00           C  
ATOM    330  CG  GLU A  20      -1.332  -2.461   3.406  1.00  0.00           C  
ATOM    331  CD  GLU A  20      -1.418  -1.892   2.007  1.00  0.00           C  
ATOM    332  OE1 GLU A  20      -1.147  -2.639   1.046  1.00  0.00           O  
ATOM    333  OE2 GLU A  20      -1.754  -0.698   1.870  1.00  0.00           O  
ATOM    334  H   GLU A  20       1.357  -2.616   5.992  1.00  0.00           H  
ATOM    335  HA  GLU A  20       1.755  -1.607   3.336  1.00  0.00           H  
ATOM    336  HB2 GLU A  20       0.500  -3.426   2.954  1.00  0.00           H  
ATOM    337  HB3 GLU A  20       0.025  -3.526   4.641  1.00  0.00           H  
ATOM    338  HG2 GLU A  20      -1.974  -3.327   3.465  1.00  0.00           H  
ATOM    339  HG3 GLU A  20      -1.673  -1.712   4.106  1.00  0.00           H  
ATOM    340  N   GLU A  21      -0.543  -0.245   5.281  1.00  0.00           N  
ATOM    341  CA  GLU A  21      -1.301   0.981   5.496  1.00  0.00           C  
ATOM    342  C   GLU A  21      -0.327   2.133   5.715  1.00  0.00           C  
ATOM    343  O   GLU A  21      -0.639   3.296   5.459  1.00  0.00           O  
ATOM    344  CB  GLU A  21      -2.240   0.832   6.699  1.00  0.00           C  
ATOM    345  CG  GLU A  21      -1.536   0.918   8.042  1.00  0.00           C  
ATOM    346  CD  GLU A  21      -2.329   0.268   9.160  1.00  0.00           C  
ATOM    347  OE1 GLU A  21      -2.824  -0.860   8.958  1.00  0.00           O  
ATOM    348  OE2 GLU A  21      -2.453   0.887  10.237  1.00  0.00           O  
ATOM    349  H   GLU A  21      -0.600  -0.968   5.941  1.00  0.00           H  
ATOM    350  HA  GLU A  21      -1.890   1.176   4.607  1.00  0.00           H  
ATOM    351  HB2 GLU A  21      -2.981   1.615   6.659  1.00  0.00           H  
ATOM    352  HB3 GLU A  21      -2.735  -0.125   6.637  1.00  0.00           H  
ATOM    353  HG2 GLU A  21      -0.581   0.424   7.965  1.00  0.00           H  
ATOM    354  HG3 GLU A  21      -1.383   1.959   8.286  1.00  0.00           H  
ATOM    355  N   GLU A  22       0.869   1.776   6.179  1.00  0.00           N  
ATOM    356  CA  GLU A  22       1.925   2.739   6.430  1.00  0.00           C  
ATOM    357  C   GLU A  22       2.609   3.115   5.122  1.00  0.00           C  
ATOM    358  O   GLU A  22       2.970   4.269   4.912  1.00  0.00           O  
ATOM    359  CB  GLU A  22       2.943   2.151   7.406  1.00  0.00           C  
ATOM    360  CG  GLU A  22       2.756   2.626   8.837  1.00  0.00           C  
ATOM    361  CD  GLU A  22       3.963   3.375   9.367  1.00  0.00           C  
ATOM    362  OE1 GLU A  22       5.099   3.007   9.001  1.00  0.00           O  
ATOM    363  OE2 GLU A  22       3.772   4.331  10.149  1.00  0.00           O  
ATOM    364  H   GLU A  22       1.049   0.831   6.346  1.00  0.00           H  
ATOM    365  HA  GLU A  22       1.483   3.621   6.864  1.00  0.00           H  
ATOM    366  HB2 GLU A  22       2.855   1.074   7.394  1.00  0.00           H  
ATOM    367  HB3 GLU A  22       3.933   2.426   7.083  1.00  0.00           H  
ATOM    368  HG2 GLU A  22       1.899   3.282   8.875  1.00  0.00           H  
ATOM    369  HG3 GLU A  22       2.578   1.767   9.467  1.00  0.00           H  
ATOM    370  N   LYS A  23       2.764   2.134   4.237  1.00  0.00           N  
ATOM    371  CA  LYS A  23       3.379   2.369   2.941  1.00  0.00           C  
ATOM    372  C   LYS A  23       2.642   3.499   2.237  1.00  0.00           C  
ATOM    373  O   LYS A  23       3.251   4.422   1.697  1.00  0.00           O  
ATOM    374  CB  LYS A  23       3.328   1.085   2.098  1.00  0.00           C  
ATOM    375  CG  LYS A  23       3.715   1.273   0.636  1.00  0.00           C  
ATOM    376  CD  LYS A  23       4.936   0.443   0.276  1.00  0.00           C  
ATOM    377  CE  LYS A  23       5.103   0.313  -1.228  1.00  0.00           C  
ATOM    378  NZ  LYS A  23       6.477   0.683  -1.669  1.00  0.00           N  
ATOM    379  H   LYS A  23       2.443   1.236   4.454  1.00  0.00           H  
ATOM    380  HA  LYS A  23       4.407   2.655   3.098  1.00  0.00           H  
ATOM    381  HB2 LYS A  23       4.004   0.362   2.532  1.00  0.00           H  
ATOM    382  HB3 LYS A  23       2.325   0.689   2.134  1.00  0.00           H  
ATOM    383  HG2 LYS A  23       2.890   0.958   0.010  1.00  0.00           H  
ATOM    384  HG3 LYS A  23       3.933   2.318   0.458  1.00  0.00           H  
ATOM    385  HD2 LYS A  23       5.814   0.913   0.688  1.00  0.00           H  
ATOM    386  HD3 LYS A  23       4.820  -0.543   0.700  1.00  0.00           H  
ATOM    387  HE2 LYS A  23       4.907  -0.712  -1.511  1.00  0.00           H  
ATOM    388  HE3 LYS A  23       4.390   0.963  -1.715  1.00  0.00           H  
ATOM    389  HZ1 LYS A  23       7.037   1.012  -0.856  1.00  0.00           H  
ATOM    390  HZ2 LYS A  23       6.433   1.445  -2.376  1.00  0.00           H  
ATOM    391  HZ3 LYS A  23       6.951  -0.140  -2.092  1.00  0.00           H  
ATOM    392  N   CYS A  24       1.318   3.415   2.266  1.00  0.00           N  
ATOM    393  CA  CYS A  24       0.463   4.418   1.643  1.00  0.00           C  
ATOM    394  C   CYS A  24       0.529   5.761   2.367  1.00  0.00           C  
ATOM    395  O   CYS A  24       0.556   6.809   1.730  1.00  0.00           O  
ATOM    396  CB  CYS A  24      -0.978   3.921   1.623  1.00  0.00           C  
ATOM    397  SG  CYS A  24      -1.124   2.118   1.438  1.00  0.00           S  
ATOM    398  H   CYS A  24       0.901   2.652   2.722  1.00  0.00           H  
ATOM    399  HA  CYS A  24       0.798   4.554   0.627  1.00  0.00           H  
ATOM    400  HB2 CYS A  24      -1.462   4.197   2.548  1.00  0.00           H  
ATOM    401  HB3 CYS A  24      -1.499   4.381   0.796  1.00  0.00           H  
ATOM    402  N   LYS A  25       0.528   5.733   3.693  1.00  0.00           N  
ATOM    403  CA  LYS A  25       0.561   6.967   4.476  1.00  0.00           C  
ATOM    404  C   LYS A  25       1.934   7.634   4.444  1.00  0.00           C  
ATOM    405  O   LYS A  25       2.100   8.708   3.868  1.00  0.00           O  
ATOM    406  CB  LYS A  25       0.150   6.686   5.923  1.00  0.00           C  
ATOM    407  CG  LYS A  25      -1.300   7.038   6.221  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -2.261   6.090   5.518  1.00  0.00           C  
ATOM    409  CE  LYS A  25      -2.663   6.616   4.149  1.00  0.00           C  
ATOM    410  NZ  LYS A  25      -3.534   7.820   4.250  1.00  0.00           N  
ATOM    411  H   LYS A  25       0.484   4.869   4.158  1.00  0.00           H  
ATOM    412  HA  LYS A  25      -0.156   7.646   4.041  1.00  0.00           H  
ATOM    413  HB2 LYS A  25       0.292   5.635   6.127  1.00  0.00           H  
ATOM    414  HB3 LYS A  25       0.780   7.262   6.583  1.00  0.00           H  
ATOM    415  HG2 LYS A  25      -1.464   6.974   7.287  1.00  0.00           H  
ATOM    416  HG3 LYS A  25      -1.492   8.046   5.884  1.00  0.00           H  
ATOM    417  HD2 LYS A  25      -1.781   5.131   5.396  1.00  0.00           H  
ATOM    418  HD3 LYS A  25      -3.148   5.977   6.125  1.00  0.00           H  
ATOM    419  HE2 LYS A  25      -1.767   6.875   3.600  1.00  0.00           H  
ATOM    420  HE3 LYS A  25      -3.195   5.839   3.621  1.00  0.00           H  
ATOM    421  HZ1 LYS A  25      -2.960   8.660   4.466  1.00  0.00           H  
ATOM    422  HZ2 LYS A  25      -4.237   7.691   5.005  1.00  0.00           H  
ATOM    423  HZ3 LYS A  25      -4.033   7.977   3.351  1.00  0.00           H  
ATOM    424  N   THR A  26       2.905   7.001   5.088  1.00  0.00           N  
ATOM    425  CA  THR A  26       4.262   7.533   5.163  1.00  0.00           C  
ATOM    426  C   THR A  26       4.820   7.933   3.797  1.00  0.00           C  
ATOM    427  O   THR A  26       5.464   8.976   3.676  1.00  0.00           O  
ATOM    428  CB  THR A  26       5.223   6.522   5.816  1.00  0.00           C  
ATOM    429  OG1 THR A  26       5.351   5.361   4.988  1.00  0.00           O  
ATOM    430  CG2 THR A  26       4.724   6.113   7.195  1.00  0.00           C  
ATOM    431  H   THR A  26       2.701   6.158   5.543  1.00  0.00           H  
ATOM    432  HA  THR A  26       4.232   8.411   5.791  1.00  0.00           H  
ATOM    433  HB  THR A  26       6.192   6.986   5.924  1.00  0.00           H  
ATOM    434  HG1 THR A  26       5.570   4.602   5.533  1.00  0.00           H  
ATOM    435 HG21 THR A  26       4.890   5.056   7.339  1.00  0.00           H  
ATOM    436 HG22 THR A  26       3.668   6.326   7.273  1.00  0.00           H  
ATOM    437 HG23 THR A  26       5.261   6.668   7.950  1.00  0.00           H  
ATOM    438  N   LEU A  27       4.601   7.109   2.771  1.00  0.00           N  
ATOM    439  CA  LEU A  27       5.125   7.417   1.444  1.00  0.00           C  
ATOM    440  C   LEU A  27       4.196   8.332   0.651  1.00  0.00           C  
ATOM    441  O   LEU A  27       4.662   9.232  -0.049  1.00  0.00           O  
ATOM    442  CB  LEU A  27       5.391   6.135   0.659  1.00  0.00           C  
ATOM    443  CG  LEU A  27       6.644   5.374   1.092  1.00  0.00           C  
ATOM    444  CD1 LEU A  27       6.339   4.483   2.282  1.00  0.00           C  
ATOM    445  CD2 LEU A  27       7.199   4.556  -0.061  1.00  0.00           C  
ATOM    446  H   LEU A  27       4.095   6.277   2.909  1.00  0.00           H  
ATOM    447  HA  LEU A  27       6.066   7.926   1.584  1.00  0.00           H  
ATOM    448  HB2 LEU A  27       4.539   5.483   0.770  1.00  0.00           H  
ATOM    449  HB3 LEU A  27       5.496   6.391  -0.384  1.00  0.00           H  
ATOM    450  HG  LEU A  27       7.399   6.085   1.392  1.00  0.00           H  
ATOM    451 HD11 LEU A  27       5.616   3.733   1.996  1.00  0.00           H  
ATOM    452 HD12 LEU A  27       7.247   4.001   2.613  1.00  0.00           H  
ATOM    453 HD13 LEU A  27       5.938   5.084   3.084  1.00  0.00           H  
ATOM    454 HD21 LEU A  27       7.430   3.559   0.284  1.00  0.00           H  
ATOM    455 HD22 LEU A  27       6.465   4.504  -0.850  1.00  0.00           H  
ATOM    456 HD23 LEU A  27       8.096   5.025  -0.434  1.00  0.00           H  
ATOM    457  N   TYR A  28       2.886   8.100   0.739  1.00  0.00           N  
ATOM    458  CA  TYR A  28       1.930   8.918  -0.005  1.00  0.00           C  
ATOM    459  C   TYR A  28       1.151   9.840   0.938  1.00  0.00           C  
ATOM    460  O   TYR A  28       0.558   9.380   1.913  1.00  0.00           O  
ATOM    461  CB  TYR A  28       0.932   8.045  -0.782  1.00  0.00           C  
ATOM    462  CG  TYR A  28       1.466   6.722  -1.315  1.00  0.00           C  
ATOM    463  CD1 TYR A  28       2.823   6.496  -1.523  1.00  0.00           C  
ATOM    464  CD2 TYR A  28       0.586   5.685  -1.607  1.00  0.00           C  
ATOM    465  CE1 TYR A  28       3.278   5.287  -2.000  1.00  0.00           C  
ATOM    466  CE2 TYR A  28       1.037   4.473  -2.087  1.00  0.00           C  
ATOM    467  CZ  TYR A  28       2.384   4.278  -2.281  1.00  0.00           C  
ATOM    468  OH  TYR A  28       2.840   3.071  -2.756  1.00  0.00           O  
ATOM    469  H   TYR A  28       2.560   7.363   1.301  1.00  0.00           H  
ATOM    470  HA  TYR A  28       2.486   9.523  -0.704  1.00  0.00           H  
ATOM    471  HB2 TYR A  28       0.100   7.816  -0.135  1.00  0.00           H  
ATOM    472  HB3 TYR A  28       0.565   8.613  -1.626  1.00  0.00           H  
ATOM    473  HD1 TYR A  28       3.530   7.282  -1.303  1.00  0.00           H  
ATOM    474  HD2 TYR A  28      -0.472   5.839  -1.455  1.00  0.00           H  
ATOM    475  HE1 TYR A  28       4.330   5.135  -2.147  1.00  0.00           H  
ATOM    476  HE2 TYR A  28       0.334   3.683  -2.306  1.00  0.00           H  
ATOM    477  HH  TYR A  28       3.111   2.517  -2.020  1.00  0.00           H  
ATOM    478  N   PRO A  29       1.144  11.158   0.666  1.00  0.00           N  
ATOM    479  CA  PRO A  29       0.443  12.133   1.495  1.00  0.00           C  
ATOM    480  C   PRO A  29      -0.985  12.418   1.020  1.00  0.00           C  
ATOM    481  O   PRO A  29      -1.440  13.561   1.062  1.00  0.00           O  
ATOM    482  CB  PRO A  29       1.315  13.370   1.323  1.00  0.00           C  
ATOM    483  CG  PRO A  29       1.830  13.280  -0.080  1.00  0.00           C  
ATOM    484  CD  PRO A  29       1.827  11.814  -0.462  1.00  0.00           C  
ATOM    485  HA  PRO A  29       0.429  11.840   2.533  1.00  0.00           H  
ATOM    486  HB2 PRO A  29       0.717  14.258   1.470  1.00  0.00           H  
ATOM    487  HB3 PRO A  29       2.122  13.348   2.040  1.00  0.00           H  
ATOM    488  HG2 PRO A  29       1.182  13.836  -0.741  1.00  0.00           H  
ATOM    489  HG3 PRO A  29       2.834  13.673  -0.124  1.00  0.00           H  
ATOM    490  HD2 PRO A  29       1.280  11.666  -1.381  1.00  0.00           H  
ATOM    491  HD3 PRO A  29       2.839  11.450  -0.563  1.00  0.00           H  
ATOM    492  N   ARG A  30      -1.687  11.381   0.567  1.00  0.00           N  
ATOM    493  CA  ARG A  30      -3.060  11.541   0.087  1.00  0.00           C  
ATOM    494  C   ARG A  30      -4.054  11.585   1.238  1.00  0.00           C  
ATOM    495  O   ARG A  30      -3.964  10.799   2.180  1.00  0.00           O  
ATOM    496  CB  ARG A  30      -3.444  10.396  -0.852  1.00  0.00           C  
ATOM    497  CG  ARG A  30      -4.005  10.870  -2.183  1.00  0.00           C  
ATOM    498  CD  ARG A  30      -5.500  11.132  -2.096  1.00  0.00           C  
ATOM    499  NE  ARG A  30      -6.159  10.971  -3.389  1.00  0.00           N  
ATOM    500  CZ  ARG A  30      -6.237  11.934  -4.302  1.00  0.00           C  
ATOM    501  NH1 ARG A  30      -5.696  13.122  -4.065  1.00  0.00           N  
ATOM    502  NH2 ARG A  30      -6.854  11.710  -5.453  1.00  0.00           N  
ATOM    503  H   ARG A  30      -1.277  10.492   0.551  1.00  0.00           H  
ATOM    504  HA  ARG A  30      -3.114  12.471  -0.457  1.00  0.00           H  
ATOM    505  HB2 ARG A  30      -2.569   9.795  -1.045  1.00  0.00           H  
ATOM    506  HB3 ARG A  30      -4.194   9.775  -0.364  1.00  0.00           H  
ATOM    507  HG2 ARG A  30      -3.505  11.784  -2.463  1.00  0.00           H  
ATOM    508  HG3 ARG A  30      -3.824  10.114  -2.936  1.00  0.00           H  
ATOM    509  HD2 ARG A  30      -5.934  10.438  -1.393  1.00  0.00           H  
ATOM    510  HD3 ARG A  30      -5.655  12.142  -1.746  1.00  0.00           H  
ATOM    511  HE  ARG A  30      -6.566  10.102  -3.586  1.00  0.00           H  
ATOM    512 HH11 ARG A  30      -5.228  13.296  -3.199  1.00  0.00           H  
ATOM    513 HH12 ARG A  30      -5.756  13.845  -4.754  1.00  0.00           H  
ATOM    514 HH21 ARG A  30      -7.264  10.816  -5.634  1.00  0.00           H  
ATOM    515 HH22 ARG A  30      -6.912  12.435  -6.139  1.00  0.00           H  
ATOM    516  N   GLY A  31      -5.023  12.488   1.134  1.00  0.00           N  
ATOM    517  CA  GLY A  31      -6.046  12.587   2.154  1.00  0.00           C  
ATOM    518  C   GLY A  31      -7.029  11.444   2.032  1.00  0.00           C  
ATOM    519  O   GLY A  31      -7.845  11.206   2.922  1.00  0.00           O  
ATOM    520  H   GLY A  31      -5.060  13.069   0.346  1.00  0.00           H  
ATOM    521  HA2 GLY A  31      -5.580  12.557   3.129  1.00  0.00           H  
ATOM    522  HA3 GLY A  31      -6.574  13.522   2.039  1.00  0.00           H  
ATOM    523  N   GLN A  32      -6.931  10.734   0.910  1.00  0.00           N  
ATOM    524  CA  GLN A  32      -7.792   9.593   0.631  1.00  0.00           C  
ATOM    525  C   GLN A  32      -6.949   8.363   0.307  1.00  0.00           C  
ATOM    526  O   GLN A  32      -7.308   7.557  -0.552  1.00  0.00           O  
ATOM    527  CB  GLN A  32      -8.732   9.905  -0.538  1.00  0.00           C  
ATOM    528  CG  GLN A  32      -8.972  11.390  -0.750  1.00  0.00           C  
ATOM    529  CD  GLN A  32     -10.403  11.702  -1.144  1.00  0.00           C  
ATOM    530  OE1 GLN A  32     -11.323  11.574  -0.336  1.00  0.00           O  
ATOM    531  NE2 GLN A  32     -10.598  12.113  -2.392  1.00  0.00           N  
ATOM    532  H   GLN A  32      -6.251  10.983   0.251  1.00  0.00           H  
ATOM    533  HA  GLN A  32      -8.379   9.393   1.514  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      -8.307   9.498  -1.444  1.00  0.00           H  
ATOM    535  HB3 GLN A  32      -9.685   9.430  -0.354  1.00  0.00           H  
ATOM    536  HG2 GLN A  32      -8.747  11.913   0.168  1.00  0.00           H  
ATOM    537  HG3 GLN A  32      -8.314  11.740  -1.532  1.00  0.00           H  
ATOM    538 HE21 GLN A  32      -9.819  12.193  -2.981  1.00  0.00           H  
ATOM    539 HE22 GLN A  32     -11.514  12.322  -2.672  1.00  0.00           H  
ATOM    540  N   CYS A  33      -5.827   8.227   1.008  1.00  0.00           N  
ATOM    541  CA  CYS A  33      -4.924   7.097   0.809  1.00  0.00           C  
ATOM    542  C   CYS A  33      -5.179   6.045   1.872  1.00  0.00           C  
ATOM    543  O   CYS A  33      -5.652   6.367   2.963  1.00  0.00           O  
ATOM    544  CB  CYS A  33      -3.470   7.554   0.890  1.00  0.00           C  
ATOM    545  SG  CYS A  33      -2.322   6.552  -0.103  1.00  0.00           S  
ATOM    546  H   CYS A  33      -5.601   8.903   1.680  1.00  0.00           H  
ATOM    547  HA  CYS A  33      -5.116   6.673  -0.170  1.00  0.00           H  
ATOM    548  HB2 CYS A  33      -3.400   8.573   0.542  1.00  0.00           H  
ATOM    549  HB3 CYS A  33      -3.143   7.508   1.918  1.00  0.00           H  
ATOM    550  N   THR A  34      -4.886   4.787   1.555  1.00  0.00           N  
ATOM    551  CA  THR A  34      -5.118   3.712   2.505  1.00  0.00           C  
ATOM    552  C   THR A  34      -4.674   2.354   1.955  1.00  0.00           C  
ATOM    553  O   THR A  34      -3.974   2.284   0.945  1.00  0.00           O  
ATOM    554  CB  THR A  34      -6.612   3.678   2.878  1.00  0.00           C  
ATOM    555  OG1 THR A  34      -6.788   3.110   4.181  1.00  0.00           O  
ATOM    556  CG2 THR A  34      -7.427   2.894   1.856  1.00  0.00           C  
ATOM    557  H   THR A  34      -4.523   4.582   0.668  1.00  0.00           H  
ATOM    558  HA  THR A  34      -4.554   3.929   3.400  1.00  0.00           H  
ATOM    559  HB  THR A  34      -6.969   4.706   2.883  1.00  0.00           H  
ATOM    560  HG1 THR A  34      -7.628   3.397   4.546  1.00  0.00           H  
ATOM    561 HG21 THR A  34      -7.181   1.844   1.930  1.00  0.00           H  
ATOM    562 HG22 THR A  34      -7.195   3.248   0.863  1.00  0.00           H  
ATOM    563 HG23 THR A  34      -8.480   3.032   2.051  1.00  0.00           H  
ATOM    564  N   CYS A  35      -5.078   1.279   2.633  1.00  0.00           N  
ATOM    565  CA  CYS A  35      -4.712  -0.074   2.220  1.00  0.00           C  
ATOM    566  C   CYS A  35      -5.828  -0.723   1.407  1.00  0.00           C  
ATOM    567  O   CYS A  35      -7.011  -0.468   1.637  1.00  0.00           O  
ATOM    568  CB  CYS A  35      -4.412  -0.937   3.452  1.00  0.00           C  
ATOM    569  SG  CYS A  35      -4.714  -2.720   3.207  1.00  0.00           S  
ATOM    570  H   CYS A  35      -5.623   1.401   3.436  1.00  0.00           H  
ATOM    571  HA  CYS A  35      -3.825  -0.010   1.611  1.00  0.00           H  
ATOM    572  HB2 CYS A  35      -3.375  -0.815   3.723  1.00  0.00           H  
ATOM    573  HB3 CYS A  35      -5.034  -0.607   4.272  1.00  0.00           H  
ATOM    574  N   SER A  36      -5.437  -1.564   0.452  1.00  0.00           N  
ATOM    575  CA  SER A  36      -6.395  -2.255  -0.405  1.00  0.00           C  
ATOM    576  C   SER A  36      -5.910  -3.663  -0.746  1.00  0.00           C  
ATOM    577  O   SER A  36      -4.773  -3.854  -1.185  1.00  0.00           O  
ATOM    578  CB  SER A  36      -6.625  -1.461  -1.692  1.00  0.00           C  
ATOM    579  OG  SER A  36      -7.259  -2.257  -2.676  1.00  0.00           O  
ATOM    580  H   SER A  36      -4.479  -1.724   0.320  1.00  0.00           H  
ATOM    581  HA  SER A  36      -7.328  -2.329   0.133  1.00  0.00           H  
ATOM    582  HB2 SER A  36      -7.252  -0.608  -1.479  1.00  0.00           H  
ATOM    583  HB3 SER A  36      -5.675  -1.121  -2.077  1.00  0.00           H  
ATOM    584  HG  SER A  36      -6.596  -2.752  -3.165  1.00  0.00           H  
ATOM    585  N   ASP A  37      -6.784  -4.645  -0.539  1.00  0.00           N  
ATOM    586  CA  ASP A  37      -6.459  -6.039  -0.820  1.00  0.00           C  
ATOM    587  C   ASP A  37      -7.633  -6.739  -1.504  1.00  0.00           C  
ATOM    588  O   ASP A  37      -8.768  -6.267  -1.443  1.00  0.00           O  
ATOM    589  CB  ASP A  37      -6.097  -6.770   0.476  1.00  0.00           C  
ATOM    590  CG  ASP A  37      -5.821  -8.245   0.257  1.00  0.00           C  
ATOM    591  OD1 ASP A  37      -6.776  -9.045   0.341  1.00  0.00           O  
ATOM    592  OD2 ASP A  37      -4.652  -8.599   0.003  1.00  0.00           O  
ATOM    593  H   ASP A  37      -7.673  -4.425  -0.187  1.00  0.00           H  
ATOM    594  HA  ASP A  37      -5.608  -6.055  -1.484  1.00  0.00           H  
ATOM    595  HB2 ASP A  37      -5.212  -6.317   0.900  1.00  0.00           H  
ATOM    596  HB3 ASP A  37      -6.914  -6.674   1.176  1.00  0.00           H  
ATOM    597  N   SER A  38      -7.351  -7.865  -2.154  1.00  0.00           N  
ATOM    598  CA  SER A  38      -8.385  -8.627  -2.847  1.00  0.00           C  
ATOM    599  C   SER A  38      -8.706  -9.918  -2.099  1.00  0.00           C  
ATOM    600  O   SER A  38      -9.702  -9.997  -1.379  1.00  0.00           O  
ATOM    601  CB  SER A  38      -7.939  -8.949  -4.274  1.00  0.00           C  
ATOM    602  OG  SER A  38      -6.529  -8.869  -4.399  1.00  0.00           O  
ATOM    603  H   SER A  38      -6.427  -8.191  -2.167  1.00  0.00           H  
ATOM    604  HA  SER A  38      -9.275  -8.017  -2.887  1.00  0.00           H  
ATOM    605  HB2 SER A  38      -8.254  -9.950  -4.530  1.00  0.00           H  
ATOM    606  HB3 SER A  38      -8.389  -8.245  -4.959  1.00  0.00           H  
ATOM    607  HG  SER A  38      -6.239  -9.421  -5.129  1.00  0.00           H  
ATOM    608  N   LYS A  39      -7.856 -10.925  -2.274  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -8.045 -12.213  -1.618  1.00  0.00           C  
ATOM    610  C   LYS A  39      -6.744 -13.010  -1.613  1.00  0.00           C  
ATOM    611  O   LYS A  39      -6.735 -14.210  -1.888  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -9.145 -13.012  -2.323  1.00  0.00           C  
ATOM    613  CG  LYS A  39     -10.404 -13.182  -1.489  1.00  0.00           C  
ATOM    614  CD  LYS A  39     -11.620 -12.599  -2.192  1.00  0.00           C  
ATOM    615  CE  LYS A  39     -12.431 -13.679  -2.890  1.00  0.00           C  
ATOM    616  NZ  LYS A  39     -13.820 -13.761  -2.358  1.00  0.00           N  
ATOM    617  H   LYS A  39      -7.081 -10.797  -2.861  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -8.344 -12.027  -0.598  1.00  0.00           H  
ATOM    619  HB2 LYS A  39      -9.410 -12.505  -3.239  1.00  0.00           H  
ATOM    620  HB3 LYS A  39      -8.763 -13.994  -2.562  1.00  0.00           H  
ATOM    621  HG2 LYS A  39     -10.571 -14.233  -1.316  1.00  0.00           H  
ATOM    622  HG3 LYS A  39     -10.269 -12.675  -0.543  1.00  0.00           H  
ATOM    623  HD2 LYS A  39     -12.246 -12.108  -1.461  1.00  0.00           H  
ATOM    624  HD3 LYS A  39     -11.288 -11.879  -2.927  1.00  0.00           H  
ATOM    625  HE2 LYS A  39     -12.472 -13.455  -3.944  1.00  0.00           H  
ATOM    626  HE3 LYS A  39     -11.941 -14.630  -2.743  1.00  0.00           H  
ATOM    627  HZ1 LYS A  39     -14.120 -14.755  -2.296  1.00  0.00           H  
ATOM    628  HZ2 LYS A  39     -14.474 -13.252  -2.986  1.00  0.00           H  
ATOM    629  HZ3 LYS A  39     -13.866 -13.336  -1.410  1.00  0.00           H  
ATOM    630  N   MET A  40      -5.645 -12.330  -1.301  1.00  0.00           N  
ATOM    631  CA  MET A  40      -4.335 -12.969  -1.262  1.00  0.00           C  
ATOM    632  C   MET A  40      -3.462 -12.356  -0.173  1.00  0.00           C  
ATOM    633  O   MET A  40      -3.792 -11.311   0.387  1.00  0.00           O  
ATOM    634  CB  MET A  40      -3.642 -12.837  -2.619  1.00  0.00           C  
ATOM    635  CG  MET A  40      -4.114 -13.852  -3.647  1.00  0.00           C  
ATOM    636  SD  MET A  40      -3.099 -13.855  -5.137  1.00  0.00           S  
ATOM    637  CE  MET A  40      -2.217 -15.401  -4.942  1.00  0.00           C  
ATOM    638  H   MET A  40      -5.717 -11.374  -1.093  1.00  0.00           H  
ATOM    639  HA  MET A  40      -4.482 -14.016  -1.043  1.00  0.00           H  
ATOM    640  HB2 MET A  40      -3.828 -11.848  -3.010  1.00  0.00           H  
ATOM    641  HB3 MET A  40      -2.578 -12.966  -2.480  1.00  0.00           H  
ATOM    642  HG2 MET A  40      -4.080 -14.836  -3.203  1.00  0.00           H  
ATOM    643  HG3 MET A  40      -5.133 -13.619  -3.921  1.00  0.00           H  
ATOM    644  HE1 MET A  40      -1.702 -15.641  -5.860  1.00  0.00           H  
ATOM    645  HE2 MET A  40      -1.500 -15.307  -4.140  1.00  0.00           H  
ATOM    646  HE3 MET A  40      -2.919 -16.188  -4.707  1.00  0.00           H  
ATOM    647  N   ASN A  41      -2.346 -13.015   0.119  1.00  0.00           N  
ATOM    648  CA  ASN A  41      -1.419 -12.540   1.139  1.00  0.00           C  
ATOM    649  C   ASN A  41      -0.783 -11.217   0.726  1.00  0.00           C  
ATOM    650  O   ASN A  41      -0.373 -10.425   1.574  1.00  0.00           O  
ATOM    651  CB  ASN A  41      -0.333 -13.586   1.394  1.00  0.00           C  
ATOM    652  CG  ASN A  41       0.656 -13.150   2.457  1.00  0.00           C  
ATOM    653  OD1 ASN A  41       1.820 -12.876   2.163  1.00  0.00           O  
ATOM    654  ND2 ASN A  41       0.199 -13.086   3.702  1.00  0.00           N  
ATOM    655  H   ASN A  41      -2.140 -13.840  -0.363  1.00  0.00           H  
ATOM    656  HA  ASN A  41      -1.978 -12.385   2.051  1.00  0.00           H  
ATOM    657  HB2 ASN A  41      -0.796 -14.507   1.716  1.00  0.00           H  
ATOM    658  HB3 ASN A  41       0.209 -13.763   0.475  1.00  0.00           H  
ATOM    659 HD21 ASN A  41      -0.739 -13.319   3.863  1.00  0.00           H  
ATOM    660 HD22 ASN A  41       0.818 -12.807   4.409  1.00  0.00           H  
ATOM    661  N   THR A  42      -0.702 -10.980  -0.582  1.00  0.00           N  
ATOM    662  CA  THR A  42      -0.112  -9.748  -1.089  1.00  0.00           C  
ATOM    663  C   THR A  42      -1.178  -8.768  -1.568  1.00  0.00           C  
ATOM    664  O   THR A  42      -2.192  -9.158  -2.148  1.00  0.00           O  
ATOM    665  CB  THR A  42       0.874 -10.011  -2.240  1.00  0.00           C  
ATOM    666  OG1 THR A  42       0.654 -11.314  -2.791  1.00  0.00           O  
ATOM    667  CG2 THR A  42       2.313  -9.890  -1.759  1.00  0.00           C  
ATOM    668  H   THR A  42      -1.045 -11.646  -1.214  1.00  0.00           H  
ATOM    669  HA  THR A  42       0.436  -9.291  -0.275  1.00  0.00           H  
ATOM    670  HB  THR A  42       0.706  -9.268  -3.007  1.00  0.00           H  
ATOM    671  HG1 THR A  42       1.413 -11.872  -2.607  1.00  0.00           H  
ATOM    672 HG21 THR A  42       2.324  -9.773  -0.685  1.00  0.00           H  
ATOM    673 HG22 THR A  42       2.776  -9.029  -2.219  1.00  0.00           H  
ATOM    674 HG23 THR A  42       2.859 -10.782  -2.030  1.00  0.00           H  
ATOM    675  N   HIS A  43      -0.925  -7.496  -1.311  1.00  0.00           N  
ATOM    676  CA  HIS A  43      -1.827  -6.413  -1.689  1.00  0.00           C  
ATOM    677  C   HIS A  43      -1.016  -5.151  -1.919  1.00  0.00           C  
ATOM    678  O   HIS A  43       0.206  -5.205  -1.959  1.00  0.00           O  
ATOM    679  CB  HIS A  43      -2.833  -6.168  -0.568  1.00  0.00           C  
ATOM    680  CG  HIS A  43      -2.220  -6.322   0.777  1.00  0.00           C  
ATOM    681  ND1 HIS A  43      -1.753  -7.525   1.235  1.00  0.00           N  
ATOM    682  CD2 HIS A  43      -1.956  -5.419   1.754  1.00  0.00           C  
ATOM    683  CE1 HIS A  43      -1.230  -7.361   2.425  1.00  0.00           C  
ATOM    684  NE2 HIS A  43      -1.337  -6.095   2.766  1.00  0.00           N  
ATOM    685  H   HIS A  43      -0.094  -7.270  -0.846  1.00  0.00           H  
ATOM    686  HA  HIS A  43      -2.345  -6.688  -2.596  1.00  0.00           H  
ATOM    687  HB2 HIS A  43      -3.215  -5.166  -0.640  1.00  0.00           H  
ATOM    688  HB3 HIS A  43      -3.644  -6.874  -0.651  1.00  0.00           H  
ATOM    689  HD1 HIS A  43      -1.799  -8.377   0.755  1.00  0.00           H  
ATOM    690  HD2 HIS A  43      -2.183  -4.366   1.738  1.00  0.00           H  
ATOM    691  HE1 HIS A  43      -0.795  -8.134   3.023  1.00  0.00           H  
ATOM    692  HE2 HIS A  43      -0.918  -5.684   3.552  1.00  0.00           H  
ATOM    693  N   SER A  44      -1.690  -4.014  -2.030  1.00  0.00           N  
ATOM    694  CA  SER A  44      -0.992  -2.747  -2.197  1.00  0.00           C  
ATOM    695  C   SER A  44      -1.830  -1.593  -1.652  1.00  0.00           C  
ATOM    696  O   SER A  44      -2.657  -1.789  -0.761  1.00  0.00           O  
ATOM    697  CB  SER A  44      -0.582  -2.516  -3.652  1.00  0.00           C  
ATOM    698  OG  SER A  44      -1.712  -2.474  -4.506  1.00  0.00           O  
ATOM    699  H   SER A  44      -2.670  -4.023  -1.961  1.00  0.00           H  
ATOM    700  HA  SER A  44      -0.094  -2.809  -1.600  1.00  0.00           H  
ATOM    701  HB2 SER A  44      -0.052  -1.575  -3.723  1.00  0.00           H  
ATOM    702  HB3 SER A  44       0.075  -3.321  -3.971  1.00  0.00           H  
ATOM    703  HG  SER A  44      -2.500  -2.294  -3.987  1.00  0.00           H  
ATOM    704  N   CYS A  45      -1.608  -0.391  -2.170  1.00  0.00           N  
ATOM    705  CA  CYS A  45      -2.339   0.781  -1.699  1.00  0.00           C  
ATOM    706  C   CYS A  45      -3.495   1.151  -2.619  1.00  0.00           C  
ATOM    707  O   CYS A  45      -3.715   0.523  -3.654  1.00  0.00           O  
ATOM    708  CB  CYS A  45      -1.384   1.964  -1.567  1.00  0.00           C  
ATOM    709  SG  CYS A  45      -0.117   1.744  -0.279  1.00  0.00           S  
ATOM    710  H   CYS A  45      -0.930  -0.285  -2.867  1.00  0.00           H  
ATOM    711  HA  CYS A  45      -2.736   0.548  -0.723  1.00  0.00           H  
ATOM    712  HB2 CYS A  45      -0.874   2.114  -2.507  1.00  0.00           H  
ATOM    713  HB3 CYS A  45      -1.952   2.851  -1.323  1.00  0.00           H  
ATOM    714  N   ASP A  46      -4.227   2.186  -2.222  1.00  0.00           N  
ATOM    715  CA  ASP A  46      -5.366   2.677  -2.987  1.00  0.00           C  
ATOM    716  C   ASP A  46      -5.474   4.186  -2.847  1.00  0.00           C  
ATOM    717  O   ASP A  46      -6.569   4.740  -2.743  1.00  0.00           O  
ATOM    718  CB  ASP A  46      -6.659   2.005  -2.519  1.00  0.00           C  
ATOM    719  CG  ASP A  46      -7.748   2.046  -3.574  1.00  0.00           C  
ATOM    720  OD1 ASP A  46      -7.421   1.904  -4.772  1.00  0.00           O  
ATOM    721  OD2 ASP A  46      -8.927   2.221  -3.204  1.00  0.00           O  
ATOM    722  H   ASP A  46      -3.990   2.640  -1.386  1.00  0.00           H  
ATOM    723  HA  ASP A  46      -5.198   2.442  -4.028  1.00  0.00           H  
ATOM    724  HB2 ASP A  46      -6.454   0.972  -2.282  1.00  0.00           H  
ATOM    725  HB3 ASP A  46      -7.020   2.509  -1.635  1.00  0.00           H  
ATOM    726  N   CYS A  47      -4.316   4.838  -2.854  1.00  0.00           N  
ATOM    727  CA  CYS A  47      -4.236   6.288  -2.742  1.00  0.00           C  
ATOM    728  C   CYS A  47      -5.199   6.955  -3.699  1.00  0.00           C  
ATOM    729  O   CYS A  47      -5.668   8.068  -3.462  1.00  0.00           O  
ATOM    730  CB  CYS A  47      -2.827   6.752  -3.078  1.00  0.00           C  
ATOM    731  SG  CYS A  47      -2.015   7.686  -1.751  1.00  0.00           S  
ATOM    732  H   CYS A  47      -3.487   4.324  -2.947  1.00  0.00           H  
ATOM    733  HA  CYS A  47      -4.476   6.569  -1.730  1.00  0.00           H  
ATOM    734  HB2 CYS A  47      -2.216   5.891  -3.299  1.00  0.00           H  
ATOM    735  HB3 CYS A  47      -2.873   7.389  -3.952  1.00  0.00           H  
ATOM    736  N   LYS A  48      -5.472   6.262  -4.787  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -6.363   6.774  -5.806  1.00  0.00           C  
ATOM    738  C   LYS A  48      -7.080   5.640  -6.518  1.00  0.00           C  
ATOM    739  O   LYS A  48      -6.524   4.558  -6.710  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -5.588   7.621  -6.811  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -6.218   8.980  -7.069  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -7.426   8.868  -7.985  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -8.485   9.901  -7.640  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -9.839   9.289  -7.524  1.00  0.00           N  
ATOM    745  H   LYS A  48      -5.057   5.383  -4.907  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -7.093   7.395  -5.320  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -4.586   7.776  -6.437  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -5.534   7.087  -7.747  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -6.531   9.405  -6.127  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -5.484   9.624  -7.531  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -7.107   9.022  -9.006  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -7.851   7.880  -7.884  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -8.228  10.363  -6.699  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -8.505  10.652  -8.416  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48     -10.302   9.266  -8.455  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48     -10.427   9.846  -6.872  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -9.762   8.318  -7.161  1.00  0.00           H  
ATOM    758  N   SER A  49      -8.317   5.903  -6.905  1.00  0.00           N  
ATOM    759  CA  SER A  49      -9.133   4.919  -7.601  1.00  0.00           C  
ATOM    760  C   SER A  49      -8.515   4.555  -8.949  1.00  0.00           C  
ATOM    761  O   SER A  49      -8.859   5.136  -9.979  1.00  0.00           O  
ATOM    762  CB  SER A  49     -10.549   5.459  -7.801  1.00  0.00           C  
ATOM    763  OG  SER A  49     -11.519   4.462  -7.538  1.00  0.00           O  
ATOM    764  H   SER A  49      -8.690   6.788  -6.715  1.00  0.00           H  
ATOM    765  HA  SER A  49      -9.178   4.032  -6.988  1.00  0.00           H  
ATOM    766  HB2 SER A  49     -10.712   6.289  -7.128  1.00  0.00           H  
ATOM    767  HB3 SER A  49     -10.662   5.795  -8.821  1.00  0.00           H  
ATOM    768  HG  SER A  49     -12.322   4.660  -8.024  1.00  0.00           H  
ATOM    769  N   CYS A  50      -7.598   3.591  -8.931  1.00  0.00           N  
ATOM    770  CA  CYS A  50      -6.925   3.148 -10.146  1.00  0.00           C  
ATOM    771  C   CYS A  50      -7.151   1.659 -10.381  1.00  0.00           C  
ATOM    772  O   CYS A  50      -7.889   1.041  -9.585  1.00  0.00           O  
ATOM    773  CB  CYS A  50      -5.424   3.442 -10.056  1.00  0.00           C  
ATOM    774  SG  CYS A  50      -4.645   2.864  -8.513  1.00  0.00           S  
ATOM    775  OXT CYS A  50      -6.591   1.123 -11.360  1.00  0.00           O  
ATOM    776  H   CYS A  50      -7.367   3.170  -8.077  1.00  0.00           H  
ATOM    777  HA  CYS A  50      -7.341   3.700 -10.976  1.00  0.00           H  
ATOM    778  HB2 CYS A  50      -4.922   2.956 -10.879  1.00  0.00           H  
ATOM    779  HB3 CYS A  50      -5.270   4.508 -10.124  1.00  0.00           H  
TER     780      CYS A  50
ENDMDL
MODEL      13
ATOM      1  N   ASN A   1      -4.493  18.138  -6.569  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -4.246  17.958  -5.115  1.00  0.00           C  
ATOM      3  C   ASN A   1      -3.136  16.941  -4.868  1.00  0.00           C  
ATOM      4  O   ASN A   1      -3.314  15.988  -4.107  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -5.548  17.494  -4.456  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -6.327  16.529  -5.328  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -5.751  15.649  -5.967  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -7.645  16.690  -5.356  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -4.619  17.212  -7.028  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -3.687  18.624  -7.011  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -5.352  18.706  -6.720  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -3.954  18.909  -4.696  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -5.315  17.000  -3.524  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -6.169  18.355  -4.257  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -8.035  17.412  -4.822  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -8.174  16.080  -5.912  1.00  0.00           H  
ATOM     17  N   LEU A   2      -1.994  17.153  -5.521  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -0.844  16.262  -5.386  1.00  0.00           C  
ATOM     19  C   LEU A   2      -1.162  14.872  -5.934  1.00  0.00           C  
ATOM     20  O   LEU A   2      -2.055  14.185  -5.437  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -0.407  16.163  -3.922  1.00  0.00           C  
ATOM     22  CG  LEU A   2       0.949  16.797  -3.608  1.00  0.00           C  
ATOM     23  CD1 LEU A   2       0.769  18.220  -3.103  1.00  0.00           C  
ATOM     24  CD2 LEU A   2       1.706  15.960  -2.589  1.00  0.00           C  
ATOM     25  H   LEU A   2      -1.925  17.931  -6.112  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -0.035  16.682  -5.964  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -1.156  16.644  -3.311  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -0.362  15.119  -3.651  1.00  0.00           H  
ATOM     29  HG  LEU A   2       1.538  16.837  -4.513  1.00  0.00           H  
ATOM     30 HD11 LEU A   2       0.193  18.786  -3.821  1.00  0.00           H  
ATOM     31 HD12 LEU A   2       0.247  18.202  -2.157  1.00  0.00           H  
ATOM     32 HD13 LEU A   2       1.736  18.681  -2.973  1.00  0.00           H  
ATOM     33 HD21 LEU A   2       1.709  16.468  -1.637  1.00  0.00           H  
ATOM     34 HD22 LEU A   2       1.223  14.999  -2.483  1.00  0.00           H  
ATOM     35 HD23 LEU A   2       2.722  15.816  -2.924  1.00  0.00           H  
ATOM     36  N   MET A   3      -0.425  14.468  -6.964  1.00  0.00           N  
ATOM     37  CA  MET A   3      -0.625  13.163  -7.587  1.00  0.00           C  
ATOM     38  C   MET A   3      -0.362  12.035  -6.594  1.00  0.00           C  
ATOM     39  O   MET A   3       0.525  12.132  -5.745  1.00  0.00           O  
ATOM     40  CB  MET A   3       0.293  13.012  -8.801  1.00  0.00           C  
ATOM     41  CG  MET A   3      -0.139  13.841  -9.999  1.00  0.00           C  
ATOM     42  SD  MET A   3       0.442  15.546  -9.910  1.00  0.00           S  
ATOM     43  CE  MET A   3      -1.106  16.438 -10.035  1.00  0.00           C  
ATOM     44  H   MET A   3       0.270  15.062  -7.315  1.00  0.00           H  
ATOM     45  HA  MET A   3      -1.652  13.107  -7.914  1.00  0.00           H  
ATOM     46  HB2 MET A   3       1.292  13.315  -8.523  1.00  0.00           H  
ATOM     47  HB3 MET A   3       0.311  11.973  -9.096  1.00  0.00           H  
ATOM     48  HG2 MET A   3       0.257  13.388 -10.895  1.00  0.00           H  
ATOM     49  HG3 MET A   3      -1.218  13.845 -10.046  1.00  0.00           H  
ATOM     50  HE1 MET A   3      -1.393  16.799  -9.059  1.00  0.00           H  
ATOM     51  HE2 MET A   3      -0.986  17.274 -10.708  1.00  0.00           H  
ATOM     52  HE3 MET A   3      -1.872  15.777 -10.413  1.00  0.00           H  
ATOM     53  N   LYS A   4      -1.139  10.963  -6.710  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -0.992   9.810  -5.828  1.00  0.00           C  
ATOM     55  C   LYS A   4      -0.614   8.567  -6.628  1.00  0.00           C  
ATOM     56  O   LYS A   4       0.365   7.892  -6.314  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -2.289   9.557  -5.055  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -3.101  10.816  -4.789  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -4.449  10.764  -5.488  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -4.709  12.030  -6.289  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -5.770  11.829  -7.313  1.00  0.00           N  
ATOM     62  H   LYS A   4      -1.827  10.944  -7.407  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -0.200  10.027  -5.127  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -2.904   8.873  -5.621  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -2.045   9.106  -4.104  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -3.262  10.909  -3.725  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -2.550  11.671  -5.149  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -4.464   9.917  -6.158  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -5.225  10.653  -4.744  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -5.019  12.812  -5.612  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -3.794  12.322  -6.782  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -5.345  11.539  -8.217  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -6.297  12.714  -7.460  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -6.435  11.091  -7.002  1.00  0.00           H  
ATOM     75  N   ARG A   5      -1.405   8.278  -7.663  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -1.175   7.122  -8.532  1.00  0.00           C  
ATOM     77  C   ARG A   5      -1.423   5.802  -7.799  1.00  0.00           C  
ATOM     78  O   ARG A   5      -1.424   4.738  -8.417  1.00  0.00           O  
ATOM     79  CB  ARG A   5       0.245   7.164  -9.122  1.00  0.00           C  
ATOM     80  CG  ARG A   5       1.214   6.153  -8.520  1.00  0.00           C  
ATOM     81  CD  ARG A   5       1.510   5.017  -9.487  1.00  0.00           C  
ATOM     82  NE  ARG A   5       2.943   4.764  -9.610  1.00  0.00           N  
ATOM     83  CZ  ARG A   5       3.459   3.797 -10.363  1.00  0.00           C  
ATOM     84  NH1 ARG A   5       2.664   2.998 -11.061  1.00  0.00           N  
ATOM     85  NH2 ARG A   5       4.773   3.631 -10.419  1.00  0.00           N  
ATOM     86  H   ARG A   5      -2.167   8.864  -7.851  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -1.883   7.191  -9.346  1.00  0.00           H  
ATOM     88  HB2 ARG A   5       0.184   6.976 -10.183  1.00  0.00           H  
ATOM     89  HB3 ARG A   5       0.653   8.153  -8.968  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       2.138   6.656  -8.279  1.00  0.00           H  
ATOM     91  HG3 ARG A   5       0.780   5.745  -7.619  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       1.025   4.121  -9.129  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       1.114   5.276 -10.458  1.00  0.00           H  
ATOM     94  HE  ARG A   5       3.551   5.343  -9.106  1.00  0.00           H  
ATOM     95 HH11 ARG A   5       1.672   3.121 -11.023  1.00  0.00           H  
ATOM     96 HH12 ARG A   5       3.057   2.273 -11.628  1.00  0.00           H  
ATOM     97 HH21 ARG A   5       5.377   4.233  -9.895  1.00  0.00           H  
ATOM     98 HH22 ARG A   5       5.162   2.902 -10.983  1.00  0.00           H  
ATOM     99  N   CYS A   6      -1.640   5.880  -6.484  1.00  0.00           N  
ATOM    100  CA  CYS A   6      -1.893   4.693  -5.664  1.00  0.00           C  
ATOM    101  C   CYS A   6      -0.684   3.761  -5.651  1.00  0.00           C  
ATOM    102  O   CYS A   6      -0.061   3.532  -6.688  1.00  0.00           O  
ATOM    103  CB  CYS A   6      -3.133   3.947  -6.168  1.00  0.00           C  
ATOM    104  SG  CYS A   6      -2.776   2.448  -7.144  1.00  0.00           S  
ATOM    105  H   CYS A   6      -1.633   6.760  -6.054  1.00  0.00           H  
ATOM    106  HA  CYS A   6      -2.077   5.030  -4.654  1.00  0.00           H  
ATOM    107  HB2 CYS A   6      -3.728   3.646  -5.320  1.00  0.00           H  
ATOM    108  HB3 CYS A   6      -3.716   4.611  -6.790  1.00  0.00           H  
ATOM    109  N   THR A   7      -0.367   3.220  -4.468  1.00  0.00           N  
ATOM    110  CA  THR A   7       0.759   2.304  -4.299  1.00  0.00           C  
ATOM    111  C   THR A   7       1.985   2.736  -5.107  1.00  0.00           C  
ATOM    112  O   THR A   7       2.087   3.885  -5.540  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.359   0.859  -4.672  1.00  0.00           C  
ATOM    114  OG1 THR A   7       1.386  -0.058  -4.279  1.00  0.00           O  
ATOM    115  CG2 THR A   7       0.099   0.726  -6.161  1.00  0.00           C  
ATOM    116  H   THR A   7      -0.911   3.439  -3.682  1.00  0.00           H  
ATOM    117  HA  THR A   7       1.024   2.310  -3.254  1.00  0.00           H  
ATOM    118  HB  THR A   7      -0.549   0.609  -4.143  1.00  0.00           H  
ATOM    119  HG1 THR A   7       1.311  -0.863  -4.797  1.00  0.00           H  
ATOM    120 HG21 THR A   7       0.823   1.313  -6.705  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -0.896   1.083  -6.384  1.00  0.00           H  
ATOM    122 HG23 THR A   7       0.184  -0.311  -6.452  1.00  0.00           H  
ATOM    123  N   ARG A   8       2.914   1.810  -5.300  1.00  0.00           N  
ATOM    124  CA  ARG A   8       4.134   2.081  -6.046  1.00  0.00           C  
ATOM    125  C   ARG A   8       4.465   0.888  -6.932  1.00  0.00           C  
ATOM    126  O   ARG A   8       5.613   0.447  -7.007  1.00  0.00           O  
ATOM    127  CB  ARG A   8       5.294   2.375  -5.089  1.00  0.00           C  
ATOM    128  CG  ARG A   8       5.111   1.775  -3.700  1.00  0.00           C  
ATOM    129  CD  ARG A   8       5.261   2.822  -2.612  1.00  0.00           C  
ATOM    130  NE  ARG A   8       6.177   2.391  -1.559  1.00  0.00           N  
ATOM    131  CZ  ARG A   8       7.472   2.149  -1.753  1.00  0.00           C  
ATOM    132  NH1 ARG A   8       8.010   2.303  -2.956  1.00  0.00           N  
ATOM    133  NH2 ARG A   8       8.232   1.757  -0.740  1.00  0.00           N  
ATOM    134  H   ARG A   8       2.776   0.915  -4.929  1.00  0.00           H  
ATOM    135  HA  ARG A   8       3.959   2.945  -6.671  1.00  0.00           H  
ATOM    136  HB2 ARG A   8       6.204   1.978  -5.512  1.00  0.00           H  
ATOM    137  HB3 ARG A   8       5.394   3.445  -4.984  1.00  0.00           H  
ATOM    138  HG2 ARG A   8       4.130   1.340  -3.629  1.00  0.00           H  
ATOM    139  HG3 ARG A   8       5.855   1.010  -3.550  1.00  0.00           H  
ATOM    140  HD2 ARG A   8       5.634   3.735  -3.053  1.00  0.00           H  
ATOM    141  HD3 ARG A   8       4.289   3.008  -2.175  1.00  0.00           H  
ATOM    142  HE  ARG A   8       5.809   2.276  -0.659  1.00  0.00           H  
ATOM    143 HH11 ARG A   8       7.443   2.603  -3.724  1.00  0.00           H  
ATOM    144 HH12 ARG A   8       8.983   2.120  -3.096  1.00  0.00           H  
ATOM    145 HH21 ARG A   8       7.832   1.643   0.171  1.00  0.00           H  
ATOM    146 HH22 ARG A   8       9.204   1.574  -0.884  1.00  0.00           H  
ATOM    147  N   GLY A   9       3.435   0.360  -7.583  1.00  0.00           N  
ATOM    148  CA  GLY A   9       3.603  -0.794  -8.441  1.00  0.00           C  
ATOM    149  C   GLY A   9       2.953  -2.025  -7.846  1.00  0.00           C  
ATOM    150  O   GLY A   9       3.239  -3.150  -8.258  1.00  0.00           O  
ATOM    151  H   GLY A   9       2.544   0.750  -7.465  1.00  0.00           H  
ATOM    152  HA2 GLY A   9       3.155  -0.587  -9.403  1.00  0.00           H  
ATOM    153  HA3 GLY A   9       4.657  -0.983  -8.576  1.00  0.00           H  
ATOM    154  N   PHE A  10       2.080  -1.802  -6.864  1.00  0.00           N  
ATOM    155  CA  PHE A  10       1.382  -2.890  -6.190  1.00  0.00           C  
ATOM    156  C   PHE A  10       2.381  -3.865  -5.578  1.00  0.00           C  
ATOM    157  O   PHE A  10       2.611  -4.947  -6.119  1.00  0.00           O  
ATOM    158  CB  PHE A  10       0.464  -3.625  -7.172  1.00  0.00           C  
ATOM    159  CG  PHE A  10      -0.799  -4.152  -6.548  1.00  0.00           C  
ATOM    160  CD1 PHE A  10      -0.746  -5.097  -5.535  1.00  0.00           C  
ATOM    161  CD2 PHE A  10      -2.039  -3.702  -6.975  1.00  0.00           C  
ATOM    162  CE1 PHE A  10      -1.905  -5.583  -4.960  1.00  0.00           C  
ATOM    163  CE2 PHE A  10      -3.201  -4.186  -6.405  1.00  0.00           C  
ATOM    164  CZ  PHE A  10      -3.134  -5.128  -5.396  1.00  0.00           C  
ATOM    165  H   PHE A  10       1.905  -0.879  -6.583  1.00  0.00           H  
ATOM    166  HA  PHE A  10       0.783  -2.462  -5.401  1.00  0.00           H  
ATOM    167  HB2 PHE A  10       0.183  -2.948  -7.965  1.00  0.00           H  
ATOM    168  HB3 PHE A  10       1.000  -4.461  -7.596  1.00  0.00           H  
ATOM    169  HD1 PHE A  10       0.214  -5.454  -5.193  1.00  0.00           H  
ATOM    170  HD2 PHE A  10      -2.092  -2.966  -7.764  1.00  0.00           H  
ATOM    171  HE1 PHE A  10      -1.851  -6.319  -4.172  1.00  0.00           H  
ATOM    172  HE2 PHE A  10      -4.161  -3.828  -6.747  1.00  0.00           H  
ATOM    173  HZ  PHE A  10      -4.041  -5.507  -4.949  1.00  0.00           H  
ATOM    174  N   ARG A  11       2.986  -3.481  -4.452  1.00  0.00           N  
ATOM    175  CA  ARG A  11       3.964  -4.346  -3.806  1.00  0.00           C  
ATOM    176  C   ARG A  11       3.916  -4.270  -2.279  1.00  0.00           C  
ATOM    177  O   ARG A  11       4.938  -4.071  -1.623  1.00  0.00           O  
ATOM    178  CB  ARG A  11       5.374  -4.023  -4.304  1.00  0.00           C  
ATOM    179  CG  ARG A  11       5.796  -2.583  -4.066  1.00  0.00           C  
ATOM    180  CD  ARG A  11       7.029  -2.518  -3.184  1.00  0.00           C  
ATOM    181  NE  ARG A  11       8.186  -1.981  -3.895  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       9.113  -1.214  -3.324  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       9.010  -0.884  -2.043  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      10.142  -0.777  -4.036  1.00  0.00           N  
ATOM    185  H   ARG A  11       2.777  -2.607  -4.060  1.00  0.00           H  
ATOM    186  HA  ARG A  11       3.720  -5.354  -4.096  1.00  0.00           H  
ATOM    187  HB2 ARG A  11       6.077  -4.667  -3.797  1.00  0.00           H  
ATOM    188  HB3 ARG A  11       5.424  -4.217  -5.363  1.00  0.00           H  
ATOM    189  HG2 ARG A  11       6.017  -2.118  -5.015  1.00  0.00           H  
ATOM    190  HG3 ARG A  11       4.987  -2.053  -3.582  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       6.815  -1.890  -2.333  1.00  0.00           H  
ATOM    192  HD3 ARG A  11       7.257  -3.518  -2.846  1.00  0.00           H  
ATOM    193  HE  ARG A  11       8.281  -2.207  -4.843  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       8.235  -1.212  -1.502  1.00  0.00           H  
ATOM    195 HH12 ARG A  11       9.709  -0.309  -1.618  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      10.222  -1.024  -5.002  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      10.837  -0.200  -3.607  1.00  0.00           H  
ATOM    198  N   LYS A  12       2.730  -4.468  -1.721  1.00  0.00           N  
ATOM    199  CA  LYS A  12       2.551  -4.464  -0.274  1.00  0.00           C  
ATOM    200  C   LYS A  12       2.121  -5.872   0.148  1.00  0.00           C  
ATOM    201  O   LYS A  12       1.601  -6.623  -0.677  1.00  0.00           O  
ATOM    202  CB  LYS A  12       1.514  -3.407   0.147  1.00  0.00           C  
ATOM    203  CG  LYS A  12       1.935  -1.964  -0.140  1.00  0.00           C  
ATOM    204  CD  LYS A  12       2.094  -1.685  -1.627  1.00  0.00           C  
ATOM    205  CE  LYS A  12       3.227  -0.709  -1.897  1.00  0.00           C  
ATOM    206  NZ  LYS A  12       2.748   0.700  -1.937  1.00  0.00           N  
ATOM    207  H   LYS A  12       1.958  -4.650  -2.294  1.00  0.00           H  
ATOM    208  HA  LYS A  12       3.504  -4.238   0.181  1.00  0.00           H  
ATOM    209  HB2 LYS A  12       0.592  -3.599  -0.379  1.00  0.00           H  
ATOM    210  HB3 LYS A  12       1.336  -3.501   1.207  1.00  0.00           H  
ATOM    211  HG2 LYS A  12       1.181  -1.296   0.250  1.00  0.00           H  
ATOM    212  HG3 LYS A  12       2.874  -1.771   0.353  1.00  0.00           H  
ATOM    213  HD2 LYS A  12       2.302  -2.611  -2.139  1.00  0.00           H  
ATOM    214  HD3 LYS A  12       1.173  -1.264  -2.004  1.00  0.00           H  
ATOM    215  HE2 LYS A  12       3.964  -0.807  -1.113  1.00  0.00           H  
ATOM    216  HE3 LYS A  12       3.678  -0.955  -2.848  1.00  0.00           H  
ATOM    217  HZ1 LYS A  12       2.656   1.018  -2.923  1.00  0.00           H  
ATOM    218  HZ2 LYS A  12       3.420   1.321  -1.446  1.00  0.00           H  
ATOM    219  HZ3 LYS A  12       1.820   0.775  -1.472  1.00  0.00           H  
ATOM    220  N   LEU A  13       2.370  -6.261   1.397  1.00  0.00           N  
ATOM    221  CA  LEU A  13       2.019  -7.621   1.820  1.00  0.00           C  
ATOM    222  C   LEU A  13       1.667  -7.726   3.303  1.00  0.00           C  
ATOM    223  O   LEU A  13       2.046  -6.879   4.111  1.00  0.00           O  
ATOM    224  CB  LEU A  13       3.184  -8.560   1.513  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.567  -7.910   1.591  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       5.342  -8.443   2.786  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       5.340  -8.148   0.303  1.00  0.00           C  
ATOM    228  H   LEU A  13       2.817  -5.653   2.021  1.00  0.00           H  
ATOM    229  HA  LEU A  13       1.166  -7.934   1.241  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       3.152  -9.381   2.214  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       3.051  -8.952   0.516  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.449  -6.841   1.720  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       5.566  -9.488   2.634  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       6.263  -7.889   2.894  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       4.747  -8.328   3.680  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       5.242  -9.184   0.010  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       4.945  -7.516  -0.478  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       6.383  -7.916   0.460  1.00  0.00           H  
ATOM    239  N   GLY A  14       0.946  -8.801   3.640  1.00  0.00           N  
ATOM    240  CA  GLY A  14       0.548  -9.050   5.017  1.00  0.00           C  
ATOM    241  C   GLY A  14      -0.912  -8.736   5.290  1.00  0.00           C  
ATOM    242  O   GLY A  14      -1.228  -8.126   6.311  1.00  0.00           O  
ATOM    243  H   GLY A  14       0.691  -9.439   2.940  1.00  0.00           H  
ATOM    244  HA2 GLY A  14       0.722 -10.092   5.242  1.00  0.00           H  
ATOM    245  HA3 GLY A  14       1.162  -8.448   5.671  1.00  0.00           H  
ATOM    246  N   LYS A  15      -1.799  -9.156   4.377  1.00  0.00           N  
ATOM    247  CA  LYS A  15      -3.244  -8.917   4.510  1.00  0.00           C  
ATOM    248  C   LYS A  15      -3.525  -7.642   5.304  1.00  0.00           C  
ATOM    249  O   LYS A  15      -3.742  -7.689   6.516  1.00  0.00           O  
ATOM    250  CB  LYS A  15      -3.918 -10.116   5.175  1.00  0.00           C  
ATOM    251  CG  LYS A  15      -4.764 -10.938   4.218  1.00  0.00           C  
ATOM    252  CD  LYS A  15      -6.037 -11.431   4.884  1.00  0.00           C  
ATOM    253  CE  LYS A  15      -5.914 -12.884   5.309  1.00  0.00           C  
ATOM    254  NZ  LYS A  15      -7.131 -13.667   4.962  1.00  0.00           N  
ATOM    255  H   LYS A  15      -1.473  -9.640   3.589  1.00  0.00           H  
ATOM    256  HA  LYS A  15      -3.646  -8.797   3.514  1.00  0.00           H  
ATOM    257  HB2 LYS A  15      -3.155 -10.760   5.587  1.00  0.00           H  
ATOM    258  HB3 LYS A  15      -4.553  -9.764   5.973  1.00  0.00           H  
ATOM    259  HG2 LYS A  15      -5.027 -10.326   3.369  1.00  0.00           H  
ATOM    260  HG3 LYS A  15      -4.187 -11.790   3.887  1.00  0.00           H  
ATOM    261  HD2 LYS A  15      -6.233 -10.826   5.757  1.00  0.00           H  
ATOM    262  HD3 LYS A  15      -6.856 -11.336   4.186  1.00  0.00           H  
ATOM    263  HE2 LYS A  15      -5.062 -13.321   4.812  1.00  0.00           H  
ATOM    264  HE3 LYS A  15      -5.765 -12.922   6.379  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15      -6.955 -14.242   4.113  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15      -7.927 -13.025   4.773  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15      -7.386 -14.297   5.748  1.00  0.00           H  
ATOM    268  N   CYS A  16      -3.494  -6.502   4.614  1.00  0.00           N  
ATOM    269  CA  CYS A  16      -3.712  -5.208   5.252  1.00  0.00           C  
ATOM    270  C   CYS A  16      -2.778  -5.057   6.444  1.00  0.00           C  
ATOM    271  O   CYS A  16      -3.204  -4.747   7.558  1.00  0.00           O  
ATOM    272  CB  CYS A  16      -5.168  -5.036   5.685  1.00  0.00           C  
ATOM    273  SG  CYS A  16      -5.854  -3.396   5.287  1.00  0.00           S  
ATOM    274  H   CYS A  16      -3.298  -6.533   3.655  1.00  0.00           H  
ATOM    275  HA  CYS A  16      -3.468  -4.443   4.528  1.00  0.00           H  
ATOM    276  HB2 CYS A  16      -5.776  -5.779   5.189  1.00  0.00           H  
ATOM    277  HB3 CYS A  16      -5.238  -5.174   6.755  1.00  0.00           H  
ATOM    278  N   THR A  17      -1.499  -5.295   6.188  1.00  0.00           N  
ATOM    279  CA  THR A  17      -0.470  -5.211   7.210  1.00  0.00           C  
ATOM    280  C   THR A  17      -0.188  -3.763   7.591  1.00  0.00           C  
ATOM    281  O   THR A  17      -0.389  -2.851   6.788  1.00  0.00           O  
ATOM    282  CB  THR A  17       0.826  -5.888   6.704  1.00  0.00           C  
ATOM    283  OG1 THR A  17       0.997  -7.154   7.351  1.00  0.00           O  
ATOM    284  CG2 THR A  17       2.060  -5.027   6.949  1.00  0.00           C  
ATOM    285  H   THR A  17      -1.239  -5.543   5.278  1.00  0.00           H  
ATOM    286  HA  THR A  17      -0.815  -5.746   8.081  1.00  0.00           H  
ATOM    287  HB  THR A  17       0.726  -6.050   5.636  1.00  0.00           H  
ATOM    288  HG1 THR A  17       1.290  -7.015   8.255  1.00  0.00           H  
ATOM    289 HG21 THR A  17       2.143  -4.812   8.004  1.00  0.00           H  
ATOM    290 HG22 THR A  17       1.968  -4.104   6.398  1.00  0.00           H  
ATOM    291 HG23 THR A  17       2.940  -5.559   6.619  1.00  0.00           H  
ATOM    292  N   THR A  18       0.291  -3.557   8.814  1.00  0.00           N  
ATOM    293  CA  THR A  18       0.617  -2.219   9.281  1.00  0.00           C  
ATOM    294  C   THR A  18       1.585  -1.558   8.311  1.00  0.00           C  
ATOM    295  O   THR A  18       1.321  -0.473   7.801  1.00  0.00           O  
ATOM    296  CB  THR A  18       1.246  -2.243  10.691  1.00  0.00           C  
ATOM    297  OG1 THR A  18       0.219  -2.191  11.687  1.00  0.00           O  
ATOM    298  CG2 THR A  18       2.203  -1.073  10.883  1.00  0.00           C  
ATOM    299  H   THR A  18       0.442  -4.324   9.407  1.00  0.00           H  
ATOM    300  HA  THR A  18      -0.296  -1.644   9.320  1.00  0.00           H  
ATOM    301  HB  THR A  18       1.800  -3.163  10.805  1.00  0.00           H  
ATOM    302  HG1 THR A  18       0.571  -2.491  12.528  1.00  0.00           H  
ATOM    303 HG21 THR A  18       2.832  -0.976  10.007  1.00  0.00           H  
ATOM    304 HG22 THR A  18       2.820  -1.250  11.751  1.00  0.00           H  
ATOM    305 HG23 THR A  18       1.638  -0.164  11.020  1.00  0.00           H  
ATOM    306  N   LEU A  19       2.704  -2.230   8.059  1.00  0.00           N  
ATOM    307  CA  LEU A  19       3.716  -1.721   7.144  1.00  0.00           C  
ATOM    308  C   LEU A  19       3.086  -1.313   5.822  1.00  0.00           C  
ATOM    309  O   LEU A  19       3.589  -0.430   5.127  1.00  0.00           O  
ATOM    310  CB  LEU A  19       4.797  -2.779   6.904  1.00  0.00           C  
ATOM    311  CG  LEU A  19       6.231  -2.246   6.840  1.00  0.00           C  
ATOM    312  CD1 LEU A  19       6.494  -1.586   5.496  1.00  0.00           C  
ATOM    313  CD2 LEU A  19       6.488  -1.270   7.978  1.00  0.00           C  
ATOM    314  H   LEU A  19       2.849  -3.095   8.497  1.00  0.00           H  
ATOM    315  HA  LEU A  19       4.168  -0.850   7.596  1.00  0.00           H  
ATOM    316  HB2 LEU A  19       4.740  -3.505   7.702  1.00  0.00           H  
ATOM    317  HB3 LEU A  19       4.580  -3.276   5.971  1.00  0.00           H  
ATOM    318  HG  LEU A  19       6.919  -3.073   6.946  1.00  0.00           H  
ATOM    319 HD11 LEU A  19       5.796  -0.774   5.351  1.00  0.00           H  
ATOM    320 HD12 LEU A  19       7.503  -1.203   5.474  1.00  0.00           H  
ATOM    321 HD13 LEU A  19       6.368  -2.313   4.707  1.00  0.00           H  
ATOM    322 HD21 LEU A  19       6.282  -0.265   7.641  1.00  0.00           H  
ATOM    323 HD22 LEU A  19       5.842  -1.510   8.809  1.00  0.00           H  
ATOM    324 HD23 LEU A  19       7.520  -1.342   8.289  1.00  0.00           H  
ATOM    325  N   GLU A  20       1.978  -1.959   5.484  1.00  0.00           N  
ATOM    326  CA  GLU A  20       1.276  -1.657   4.248  1.00  0.00           C  
ATOM    327  C   GLU A  20       0.529  -0.330   4.367  1.00  0.00           C  
ATOM    328  O   GLU A  20       0.687   0.553   3.525  1.00  0.00           O  
ATOM    329  CB  GLU A  20       0.314  -2.798   3.880  1.00  0.00           C  
ATOM    330  CG  GLU A  20      -1.101  -2.346   3.542  1.00  0.00           C  
ATOM    331  CD  GLU A  20      -1.227  -1.813   2.127  1.00  0.00           C  
ATOM    332  OE1 GLU A  20      -0.320  -1.077   1.685  1.00  0.00           O  
ATOM    333  OE2 GLU A  20      -2.234  -2.130   1.462  1.00  0.00           O  
ATOM    334  H   GLU A  20       1.626  -2.651   6.083  1.00  0.00           H  
ATOM    335  HA  GLU A  20       2.019  -1.562   3.473  1.00  0.00           H  
ATOM    336  HB2 GLU A  20       0.711  -3.321   3.024  1.00  0.00           H  
ATOM    337  HB3 GLU A  20       0.259  -3.485   4.712  1.00  0.00           H  
ATOM    338  HG2 GLU A  20      -1.769  -3.187   3.653  1.00  0.00           H  
ATOM    339  HG3 GLU A  20      -1.389  -1.566   4.232  1.00  0.00           H  
ATOM    340  N   GLU A  21      -0.272  -0.190   5.421  1.00  0.00           N  
ATOM    341  CA  GLU A  21      -1.022   1.042   5.639  1.00  0.00           C  
ATOM    342  C   GLU A  21      -0.051   2.206   5.808  1.00  0.00           C  
ATOM    343  O   GLU A  21      -0.322   3.332   5.385  1.00  0.00           O  
ATOM    344  CB  GLU A  21      -1.934   0.910   6.865  1.00  0.00           C  
ATOM    345  CG  GLU A  21      -1.219   1.100   8.192  1.00  0.00           C  
ATOM    346  CD  GLU A  21      -1.920   0.398   9.341  1.00  0.00           C  
ATOM    347  OE1 GLU A  21      -3.070  -0.052   9.150  1.00  0.00           O  
ATOM    348  OE2 GLU A  21      -1.319   0.299  10.431  1.00  0.00           O  
ATOM    349  H   GLU A  21      -0.350  -0.922   6.069  1.00  0.00           H  
ATOM    350  HA  GLU A  21      -1.633   1.217   4.763  1.00  0.00           H  
ATOM    351  HB2 GLU A  21      -2.716   1.651   6.796  1.00  0.00           H  
ATOM    352  HB3 GLU A  21      -2.381  -0.073   6.860  1.00  0.00           H  
ATOM    353  HG2 GLU A  21      -0.219   0.705   8.108  1.00  0.00           H  
ATOM    354  HG3 GLU A  21      -1.171   2.156   8.411  1.00  0.00           H  
ATOM    355  N   GLU A  22       1.098   1.911   6.412  1.00  0.00           N  
ATOM    356  CA  GLU A  22       2.133   2.906   6.625  1.00  0.00           C  
ATOM    357  C   GLU A  22       2.804   3.245   5.304  1.00  0.00           C  
ATOM    358  O   GLU A  22       3.153   4.398   5.052  1.00  0.00           O  
ATOM    359  CB  GLU A  22       3.164   2.387   7.626  1.00  0.00           C  
ATOM    360  CG  GLU A  22       2.995   2.958   9.024  1.00  0.00           C  
ATOM    361  CD  GLU A  22       4.154   3.843   9.438  1.00  0.00           C  
ATOM    362  OE1 GLU A  22       4.102   5.059   9.157  1.00  0.00           O  
ATOM    363  OE2 GLU A  22       5.113   3.322  10.045  1.00  0.00           O  
ATOM    364  H   GLU A  22       1.260   0.994   6.707  1.00  0.00           H  
ATOM    365  HA  GLU A  22       1.667   3.796   7.023  1.00  0.00           H  
ATOM    366  HB2 GLU A  22       3.077   1.311   7.688  1.00  0.00           H  
ATOM    367  HB3 GLU A  22       4.150   2.638   7.272  1.00  0.00           H  
ATOM    368  HG2 GLU A  22       2.089   3.543   9.052  1.00  0.00           H  
ATOM    369  HG3 GLU A  22       2.915   2.140   9.724  1.00  0.00           H  
ATOM    370  N   LYS A  23       2.963   2.234   4.450  1.00  0.00           N  
ATOM    371  CA  LYS A  23       3.567   2.434   3.144  1.00  0.00           C  
ATOM    372  C   LYS A  23       2.810   3.520   2.403  1.00  0.00           C  
ATOM    373  O   LYS A  23       3.398   4.431   1.838  1.00  0.00           O  
ATOM    374  CB  LYS A  23       3.538   1.137   2.328  1.00  0.00           C  
ATOM    375  CG  LYS A  23       4.103   1.286   0.928  1.00  0.00           C  
ATOM    376  CD  LYS A  23       5.349   0.437   0.752  1.00  0.00           C  
ATOM    377  CE  LYS A  23       5.071  -1.035   1.010  1.00  0.00           C  
ATOM    378  NZ  LYS A  23       6.178  -1.688   1.762  1.00  0.00           N  
ATOM    379  H   LYS A  23       2.653   1.340   4.700  1.00  0.00           H  
ATOM    380  HA  LYS A  23       4.590   2.745   3.286  1.00  0.00           H  
ATOM    381  HB2 LYS A  23       4.125   0.389   2.839  1.00  0.00           H  
ATOM    382  HB3 LYS A  23       2.518   0.794   2.249  1.00  0.00           H  
ATOM    383  HG2 LYS A  23       3.358   0.977   0.198  1.00  0.00           H  
ATOM    384  HG3 LYS A  23       4.357   2.323   0.770  1.00  0.00           H  
ATOM    385  HD2 LYS A  23       5.703   0.550  -0.253  1.00  0.00           H  
ATOM    386  HD3 LYS A  23       6.105   0.778   1.445  1.00  0.00           H  
ATOM    387  HE2 LYS A  23       4.160  -1.120   1.584  1.00  0.00           H  
ATOM    388  HE3 LYS A  23       4.947  -1.536   0.062  1.00  0.00           H  
ATOM    389  HZ1 LYS A  23       6.840  -2.144   1.101  1.00  0.00           H  
ATOM    390  HZ2 LYS A  23       5.798  -2.410   2.406  1.00  0.00           H  
ATOM    391  HZ3 LYS A  23       6.697  -0.980   2.321  1.00  0.00           H  
ATOM    392  N   CYS A  24       1.492   3.407   2.423  1.00  0.00           N  
ATOM    393  CA  CYS A  24       0.629   4.370   1.762  1.00  0.00           C  
ATOM    394  C   CYS A  24       0.725   5.745   2.412  1.00  0.00           C  
ATOM    395  O   CYS A  24       0.629   6.767   1.735  1.00  0.00           O  
ATOM    396  CB  CYS A  24      -0.808   3.869   1.802  1.00  0.00           C  
ATOM    397  SG  CYS A  24      -0.933   2.068   1.609  1.00  0.00           S  
ATOM    398  H   CYS A  24       1.087   2.652   2.899  1.00  0.00           H  
ATOM    399  HA  CYS A  24       0.945   4.446   0.733  1.00  0.00           H  
ATOM    400  HB2 CYS A  24      -1.252   4.135   2.749  1.00  0.00           H  
ATOM    401  HB3 CYS A  24      -1.368   4.327   1.001  1.00  0.00           H  
ATOM    402  N   LYS A  25       0.902   5.764   3.729  1.00  0.00           N  
ATOM    403  CA  LYS A  25       0.998   7.022   4.464  1.00  0.00           C  
ATOM    404  C   LYS A  25       2.323   7.732   4.193  1.00  0.00           C  
ATOM    405  O   LYS A  25       2.352   8.783   3.552  1.00  0.00           O  
ATOM    406  CB  LYS A  25       0.837   6.771   5.964  1.00  0.00           C  
ATOM    407  CG  LYS A  25      -0.425   7.386   6.551  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -1.679   6.748   5.974  1.00  0.00           C  
ATOM    409  CE  LYS A  25      -2.281   7.599   4.868  1.00  0.00           C  
ATOM    410  NZ  LYS A  25      -3.364   8.488   5.375  1.00  0.00           N  
ATOM    411  H   LYS A  25       0.961   4.916   4.218  1.00  0.00           H  
ATOM    412  HA  LYS A  25       0.193   7.658   4.129  1.00  0.00           H  
ATOM    413  HB2 LYS A  25       0.805   5.705   6.137  1.00  0.00           H  
ATOM    414  HB3 LYS A  25       1.688   7.185   6.481  1.00  0.00           H  
ATOM    415  HG2 LYS A  25      -0.419   7.242   7.620  1.00  0.00           H  
ATOM    416  HG3 LYS A  25      -0.434   8.443   6.328  1.00  0.00           H  
ATOM    417  HD2 LYS A  25      -1.425   5.779   5.571  1.00  0.00           H  
ATOM    418  HD3 LYS A  25      -2.407   6.631   6.764  1.00  0.00           H  
ATOM    419  HE2 LYS A  25      -1.501   8.207   4.433  1.00  0.00           H  
ATOM    420  HE3 LYS A  25      -2.689   6.946   4.111  1.00  0.00           H  
ATOM    421  HZ1 LYS A  25      -3.234   9.453   5.008  1.00  0.00           H  
ATOM    422  HZ2 LYS A  25      -3.343   8.520   6.413  1.00  0.00           H  
ATOM    423  HZ3 LYS A  25      -4.292   8.133   5.068  1.00  0.00           H  
ATOM    424  N   THR A  26       3.411   7.161   4.700  1.00  0.00           N  
ATOM    425  CA  THR A  26       4.739   7.742   4.530  1.00  0.00           C  
ATOM    426  C   THR A  26       5.051   8.048   3.065  1.00  0.00           C  
ATOM    427  O   THR A  26       5.748   9.017   2.765  1.00  0.00           O  
ATOM    428  CB  THR A  26       5.832   6.811   5.087  1.00  0.00           C  
ATOM    429  OG1 THR A  26       5.734   5.518   4.478  1.00  0.00           O  
ATOM    430  CG2 THR A  26       5.708   6.675   6.597  1.00  0.00           C  
ATOM    431  H   THR A  26       3.318   6.332   5.211  1.00  0.00           H  
ATOM    432  HA  THR A  26       4.769   8.665   5.090  1.00  0.00           H  
ATOM    433  HB  THR A  26       6.798   7.236   4.857  1.00  0.00           H  
ATOM    434  HG1 THR A  26       6.573   5.291   4.072  1.00  0.00           H  
ATOM    435 HG21 THR A  26       6.420   5.944   6.952  1.00  0.00           H  
ATOM    436 HG22 THR A  26       4.708   6.354   6.850  1.00  0.00           H  
ATOM    437 HG23 THR A  26       5.908   7.628   7.062  1.00  0.00           H  
ATOM    438  N   LEU A  27       4.539   7.222   2.156  1.00  0.00           N  
ATOM    439  CA  LEU A  27       4.781   7.420   0.728  1.00  0.00           C  
ATOM    440  C   LEU A  27       3.834   8.462   0.147  1.00  0.00           C  
ATOM    441  O   LEU A  27       4.238   9.300  -0.659  1.00  0.00           O  
ATOM    442  CB  LEU A  27       4.591   6.112  -0.047  1.00  0.00           C  
ATOM    443  CG  LEU A  27       5.694   5.057   0.088  1.00  0.00           C  
ATOM    444  CD1 LEU A  27       6.796   5.296  -0.923  1.00  0.00           C  
ATOM    445  CD2 LEU A  27       6.255   5.021   1.497  1.00  0.00           C  
ATOM    446  H   LEU A  27       3.993   6.462   2.447  1.00  0.00           H  
ATOM    447  HA  LEU A  27       5.798   7.756   0.604  1.00  0.00           H  
ATOM    448  HB2 LEU A  27       3.665   5.665   0.277  1.00  0.00           H  
ATOM    449  HB3 LEU A  27       4.495   6.360  -1.094  1.00  0.00           H  
ATOM    450  HG  LEU A  27       5.268   4.090  -0.120  1.00  0.00           H  
ATOM    451 HD11 LEU A  27       6.604   6.216  -1.456  1.00  0.00           H  
ATOM    452 HD12 LEU A  27       7.745   5.361  -0.415  1.00  0.00           H  
ATOM    453 HD13 LEU A  27       6.817   4.471  -1.623  1.00  0.00           H  
ATOM    454 HD21 LEU A  27       6.982   4.228   1.574  1.00  0.00           H  
ATOM    455 HD22 LEU A  27       6.721   5.966   1.723  1.00  0.00           H  
ATOM    456 HD23 LEU A  27       5.448   4.842   2.192  1.00  0.00           H  
ATOM    457  N   TYR A  28       2.562   8.375   0.528  1.00  0.00           N  
ATOM    458  CA  TYR A  28       1.549   9.284   0.005  1.00  0.00           C  
ATOM    459  C   TYR A  28       0.640   9.830   1.104  1.00  0.00           C  
ATOM    460  O   TYR A  28      -0.287   9.153   1.548  1.00  0.00           O  
ATOM    461  CB  TYR A  28       0.716   8.547  -1.046  1.00  0.00           C  
ATOM    462  CG  TYR A  28       1.532   7.557  -1.847  1.00  0.00           C  
ATOM    463  CD1 TYR A  28       2.291   7.984  -2.926  1.00  0.00           C  
ATOM    464  CD2 TYR A  28       1.571   6.204  -1.506  1.00  0.00           C  
ATOM    465  CE1 TYR A  28       3.061   7.100  -3.652  1.00  0.00           C  
ATOM    466  CE2 TYR A  28       2.346   5.314  -2.230  1.00  0.00           C  
ATOM    467  CZ  TYR A  28       3.087   5.769  -3.302  1.00  0.00           C  
ATOM    468  OH  TYR A  28       3.858   4.893  -4.025  1.00  0.00           O  
ATOM    469  H   TYR A  28       2.293   7.666   1.149  1.00  0.00           H  
ATOM    470  HA  TYR A  28       2.057  10.108  -0.471  1.00  0.00           H  
ATOM    471  HB2 TYR A  28      -0.080   8.006  -0.554  1.00  0.00           H  
ATOM    472  HB3 TYR A  28       0.291   9.265  -1.732  1.00  0.00           H  
ATOM    473  HD1 TYR A  28       2.273   9.028  -3.197  1.00  0.00           H  
ATOM    474  HD2 TYR A  28       0.980   5.850  -0.670  1.00  0.00           H  
ATOM    475  HE1 TYR A  28       3.642   7.453  -4.491  1.00  0.00           H  
ATOM    476  HE2 TYR A  28       2.379   4.270  -1.947  1.00  0.00           H  
ATOM    477  HH  TYR A  28       4.082   5.287  -4.871  1.00  0.00           H  
ATOM    478  N   PRO A  29       0.883  11.077   1.547  1.00  0.00           N  
ATOM    479  CA  PRO A  29       0.075  11.723   2.583  1.00  0.00           C  
ATOM    480  C   PRO A  29      -1.296  12.124   2.045  1.00  0.00           C  
ATOM    481  O   PRO A  29      -1.558  13.303   1.799  1.00  0.00           O  
ATOM    482  CB  PRO A  29       0.890  12.972   2.964  1.00  0.00           C  
ATOM    483  CG  PRO A  29       2.205  12.830   2.267  1.00  0.00           C  
ATOM    484  CD  PRO A  29       1.949  11.963   1.071  1.00  0.00           C  
ATOM    485  HA  PRO A  29      -0.048  11.086   3.447  1.00  0.00           H  
ATOM    486  HB2 PRO A  29       0.366  13.856   2.632  1.00  0.00           H  
ATOM    487  HB3 PRO A  29       1.015  13.006   4.036  1.00  0.00           H  
ATOM    488  HG2 PRO A  29       2.563  13.800   1.958  1.00  0.00           H  
ATOM    489  HG3 PRO A  29       2.920  12.359   2.925  1.00  0.00           H  
ATOM    490  HD2 PRO A  29       1.616  12.559   0.233  1.00  0.00           H  
ATOM    491  HD3 PRO A  29       2.832  11.400   0.811  1.00  0.00           H  
ATOM    492  N   ARG A  30      -2.160  11.134   1.846  1.00  0.00           N  
ATOM    493  CA  ARG A  30      -3.496  11.378   1.315  1.00  0.00           C  
ATOM    494  C   ARG A  30      -4.579  10.953   2.295  1.00  0.00           C  
ATOM    495  O   ARG A  30      -4.297  10.443   3.379  1.00  0.00           O  
ATOM    496  CB  ARG A  30      -3.687  10.613   0.004  1.00  0.00           C  
ATOM    497  CG  ARG A  30      -2.497  10.702  -0.939  1.00  0.00           C  
ATOM    498  CD  ARG A  30      -2.306  12.116  -1.467  1.00  0.00           C  
ATOM    499  NE  ARG A  30      -3.509  12.628  -2.117  1.00  0.00           N  
ATOM    500  CZ  ARG A  30      -3.976  13.861  -1.936  1.00  0.00           C  
ATOM    501  NH1 ARG A  30      -3.344  14.701  -1.129  1.00  0.00           N  
ATOM    502  NH2 ARG A  30      -5.075  14.254  -2.565  1.00  0.00           N  
ATOM    503  H   ARG A  30      -1.887  10.214   2.047  1.00  0.00           H  
ATOM    504  HA  ARG A  30      -3.592  12.434   1.121  1.00  0.00           H  
ATOM    505  HB2 ARG A  30      -3.861   9.567   0.236  1.00  0.00           H  
ATOM    506  HB3 ARG A  30      -4.555  11.006  -0.504  1.00  0.00           H  
ATOM    507  HG2 ARG A  30      -1.607  10.404  -0.406  1.00  0.00           H  
ATOM    508  HG3 ARG A  30      -2.661  10.035  -1.772  1.00  0.00           H  
ATOM    509  HD2 ARG A  30      -2.051  12.763  -0.641  1.00  0.00           H  
ATOM    510  HD3 ARG A  30      -1.496  12.112  -2.181  1.00  0.00           H  
ATOM    511  HE  ARG A  30      -3.994  12.024  -2.717  1.00  0.00           H  
ATOM    512 HH11 ARG A  30      -2.515  14.409  -0.652  1.00  0.00           H  
ATOM    513 HH12 ARG A  30      -3.695  15.628  -0.997  1.00  0.00           H  
ATOM    514 HH21 ARG A  30      -5.555  13.624  -3.176  1.00  0.00           H  
ATOM    515 HH22 ARG A  30      -5.425  15.181  -2.428  1.00  0.00           H  
ATOM    516  N   GLY A  31      -5.826  11.150   1.881  1.00  0.00           N  
ATOM    517  CA  GLY A  31      -6.957  10.768   2.698  1.00  0.00           C  
ATOM    518  C   GLY A  31      -7.615   9.514   2.164  1.00  0.00           C  
ATOM    519  O   GLY A  31      -8.385   8.855   2.864  1.00  0.00           O  
ATOM    520  H   GLY A  31      -5.978  11.544   0.996  1.00  0.00           H  
ATOM    521  HA2 GLY A  31      -6.618  10.589   3.709  1.00  0.00           H  
ATOM    522  HA3 GLY A  31      -7.678  11.572   2.703  1.00  0.00           H  
ATOM    523  N   GLN A  32      -7.296   9.185   0.914  1.00  0.00           N  
ATOM    524  CA  GLN A  32      -7.839   8.000   0.264  1.00  0.00           C  
ATOM    525  C   GLN A  32      -6.723   7.014  -0.055  1.00  0.00           C  
ATOM    526  O   GLN A  32      -6.929   6.023  -0.755  1.00  0.00           O  
ATOM    527  CB  GLN A  32      -8.590   8.378  -1.016  1.00  0.00           C  
ATOM    528  CG  GLN A  32      -9.253   9.746  -0.953  1.00  0.00           C  
ATOM    529  CD  GLN A  32     -10.738   9.688  -1.252  1.00  0.00           C  
ATOM    530  OE1 GLN A  32     -11.178   8.944  -2.128  1.00  0.00           O  
ATOM    531  NE2 GLN A  32     -11.520  10.476  -0.524  1.00  0.00           N  
ATOM    532  H   GLN A  32      -6.670   9.753   0.418  1.00  0.00           H  
ATOM    533  HA  GLN A  32      -8.521   7.534   0.952  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      -7.895   8.377  -1.843  1.00  0.00           H  
ATOM    535  HB3 GLN A  32      -9.356   7.640  -1.201  1.00  0.00           H  
ATOM    536  HG2 GLN A  32      -9.116  10.153   0.038  1.00  0.00           H  
ATOM    537  HG3 GLN A  32      -8.780  10.394  -1.676  1.00  0.00           H  
ATOM    538 HE21 GLN A  32     -11.100  11.044   0.157  1.00  0.00           H  
ATOM    539 HE22 GLN A  32     -12.484  10.459  -0.696  1.00  0.00           H  
ATOM    540  N   CYS A  33      -5.545   7.295   0.486  1.00  0.00           N  
ATOM    541  CA  CYS A  33      -4.380   6.439   0.288  1.00  0.00           C  
ATOM    542  C   CYS A  33      -4.176   5.557   1.509  1.00  0.00           C  
ATOM    543  O   CYS A  33      -3.619   5.994   2.515  1.00  0.00           O  
ATOM    544  CB  CYS A  33      -3.123   7.273   0.038  1.00  0.00           C  
ATOM    545  SG  CYS A  33      -1.646   6.286  -0.364  1.00  0.00           S  
ATOM    546  H   CYS A  33      -5.462   8.094   1.044  1.00  0.00           H  
ATOM    547  HA  CYS A  33      -4.568   5.812  -0.572  1.00  0.00           H  
ATOM    548  HB2 CYS A  33      -3.303   7.946  -0.786  1.00  0.00           H  
ATOM    549  HB3 CYS A  33      -2.899   7.850   0.923  1.00  0.00           H  
ATOM    550  N   THR A  34      -4.647   4.322   1.424  1.00  0.00           N  
ATOM    551  CA  THR A  34      -4.530   3.394   2.535  1.00  0.00           C  
ATOM    552  C   THR A  34      -4.291   1.964   2.042  1.00  0.00           C  
ATOM    553  O   THR A  34      -3.634   1.761   1.021  1.00  0.00           O  
ATOM    554  CB  THR A  34      -5.787   3.471   3.422  1.00  0.00           C  
ATOM    555  OG1 THR A  34      -5.570   2.773   4.654  1.00  0.00           O  
ATOM    556  CG2 THR A  34      -7.003   2.895   2.707  1.00  0.00           C  
ATOM    557  H   THR A  34      -5.096   4.034   0.602  1.00  0.00           H  
ATOM    558  HA  THR A  34      -3.682   3.701   3.130  1.00  0.00           H  
ATOM    559  HB  THR A  34      -5.981   4.517   3.636  1.00  0.00           H  
ATOM    560  HG1 THR A  34      -4.643   2.830   4.895  1.00  0.00           H  
ATOM    561 HG21 THR A  34      -6.913   1.821   2.652  1.00  0.00           H  
ATOM    562 HG22 THR A  34      -7.061   3.304   1.710  1.00  0.00           H  
ATOM    563 HG23 THR A  34      -7.898   3.154   3.256  1.00  0.00           H  
ATOM    564  N   CYS A  35      -4.810   0.973   2.761  1.00  0.00           N  
ATOM    565  CA  CYS A  35      -4.616  -0.420   2.377  1.00  0.00           C  
ATOM    566  C   CYS A  35      -5.805  -0.951   1.588  1.00  0.00           C  
ATOM    567  O   CYS A  35      -6.957  -0.806   1.997  1.00  0.00           O  
ATOM    568  CB  CYS A  35      -4.396  -1.291   3.617  1.00  0.00           C  
ATOM    569  SG  CYS A  35      -5.063  -2.983   3.459  1.00  0.00           S  
ATOM    570  H   CYS A  35      -5.317   1.180   3.572  1.00  0.00           H  
ATOM    571  HA  CYS A  35      -3.735  -0.471   1.755  1.00  0.00           H  
ATOM    572  HB2 CYS A  35      -3.337  -1.373   3.807  1.00  0.00           H  
ATOM    573  HB3 CYS A  35      -4.874  -0.824   4.466  1.00  0.00           H  
ATOM    574  N   SER A  36      -5.505  -1.575   0.452  1.00  0.00           N  
ATOM    575  CA  SER A  36      -6.530  -2.144  -0.412  1.00  0.00           C  
ATOM    576  C   SER A  36      -6.145  -3.557  -0.838  1.00  0.00           C  
ATOM    577  O   SER A  36      -5.055  -3.783  -1.377  1.00  0.00           O  
ATOM    578  CB  SER A  36      -6.737  -1.262  -1.646  1.00  0.00           C  
ATOM    579  OG  SER A  36      -7.823  -1.727  -2.429  1.00  0.00           O  
ATOM    580  H   SER A  36      -4.564  -1.657   0.191  1.00  0.00           H  
ATOM    581  HA  SER A  36      -7.451  -2.187   0.149  1.00  0.00           H  
ATOM    582  HB2 SER A  36      -6.945  -0.250  -1.331  1.00  0.00           H  
ATOM    583  HB3 SER A  36      -5.842  -1.274  -2.249  1.00  0.00           H  
ATOM    584  HG  SER A  36      -8.127  -2.571  -2.087  1.00  0.00           H  
ATOM    585  N   ASP A  37      -7.047  -4.503  -0.589  1.00  0.00           N  
ATOM    586  CA  ASP A  37      -6.819  -5.900  -0.937  1.00  0.00           C  
ATOM    587  C   ASP A  37      -8.110  -6.555  -1.414  1.00  0.00           C  
ATOM    588  O   ASP A  37      -9.206  -6.108  -1.075  1.00  0.00           O  
ATOM    589  CB  ASP A  37      -6.267  -6.663   0.269  1.00  0.00           C  
ATOM    590  CG  ASP A  37      -5.837  -8.073  -0.086  1.00  0.00           C  
ATOM    591  OD1 ASP A  37      -5.138  -8.242  -1.108  1.00  0.00           O  
ATOM    592  OD2 ASP A  37      -6.198  -9.009   0.657  1.00  0.00           O  
ATOM    593  H   ASP A  37      -7.890  -4.253  -0.155  1.00  0.00           H  
ATOM    594  HA  ASP A  37      -6.093  -5.930  -1.736  1.00  0.00           H  
ATOM    595  HB2 ASP A  37      -5.411  -6.134   0.661  1.00  0.00           H  
ATOM    596  HB3 ASP A  37      -7.030  -6.720   1.030  1.00  0.00           H  
ATOM    597  N   SER A  38      -7.973  -7.618  -2.199  1.00  0.00           N  
ATOM    598  CA  SER A  38      -9.130  -8.337  -2.717  1.00  0.00           C  
ATOM    599  C   SER A  38      -9.392  -9.598  -1.901  1.00  0.00           C  
ATOM    600  O   SER A  38     -10.438  -9.732  -1.264  1.00  0.00           O  
ATOM    601  CB  SER A  38      -8.914  -8.701  -4.188  1.00  0.00           C  
ATOM    602  OG  SER A  38      -7.606  -8.357  -4.611  1.00  0.00           O  
ATOM    603  H   SER A  38      -7.073  -7.929  -2.431  1.00  0.00           H  
ATOM    604  HA  SER A  38      -9.987  -7.687  -2.638  1.00  0.00           H  
ATOM    605  HB2 SER A  38      -9.053  -9.763  -4.317  1.00  0.00           H  
ATOM    606  HB3 SER A  38      -9.629  -8.168  -4.796  1.00  0.00           H  
ATOM    607  HG  SER A  38      -7.635  -7.532  -5.103  1.00  0.00           H  
ATOM    608  N   LYS A  39      -8.432 -10.519  -1.924  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -8.549 -11.773  -1.187  1.00  0.00           C  
ATOM    610  C   LYS A  39      -7.251 -12.569  -1.273  1.00  0.00           C  
ATOM    611  O   LYS A  39      -7.269 -13.788  -1.451  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -9.710 -12.607  -1.736  1.00  0.00           C  
ATOM    613  CG  LYS A  39     -10.659 -13.112  -0.660  1.00  0.00           C  
ATOM    614  CD  LYS A  39     -12.090 -13.181  -1.167  1.00  0.00           C  
ATOM    615  CE  LYS A  39     -12.966 -12.127  -0.509  1.00  0.00           C  
ATOM    616  NZ  LYS A  39     -13.797 -11.394  -1.504  1.00  0.00           N  
ATOM    617  H   LYS A  39      -7.623 -10.349  -2.450  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -8.744 -11.533  -0.153  1.00  0.00           H  
ATOM    619  HB2 LYS A  39     -10.276 -12.002  -2.429  1.00  0.00           H  
ATOM    620  HB3 LYS A  39      -9.308 -13.460  -2.260  1.00  0.00           H  
ATOM    621  HG2 LYS A  39     -10.348 -14.100  -0.355  1.00  0.00           H  
ATOM    622  HG3 LYS A  39     -10.617 -12.442   0.186  1.00  0.00           H  
ATOM    623  HD2 LYS A  39     -12.092 -13.019  -2.235  1.00  0.00           H  
ATOM    624  HD3 LYS A  39     -12.493 -14.159  -0.949  1.00  0.00           H  
ATOM    625  HE2 LYS A  39     -13.617 -12.612   0.203  1.00  0.00           H  
ATOM    626  HE3 LYS A  39     -12.331 -11.422   0.008  1.00  0.00           H  
ATOM    627  HZ1 LYS A  39     -13.460 -11.596  -2.467  1.00  0.00           H  
ATOM    628  HZ2 LYS A  39     -13.737 -10.370  -1.335  1.00  0.00           H  
ATOM    629  HZ3 LYS A  39     -14.791 -11.690  -1.426  1.00  0.00           H  
ATOM    630  N   MET A  40      -6.126 -11.872  -1.149  1.00  0.00           N  
ATOM    631  CA  MET A  40      -4.818 -12.515  -1.218  1.00  0.00           C  
ATOM    632  C   MET A  40      -3.874 -11.948  -0.162  1.00  0.00           C  
ATOM    633  O   MET A  40      -4.140 -10.900   0.427  1.00  0.00           O  
ATOM    634  CB  MET A  40      -4.212 -12.332  -2.610  1.00  0.00           C  
ATOM    635  CG  MET A  40      -5.052 -12.939  -3.723  1.00  0.00           C  
ATOM    636  SD  MET A  40      -4.307 -12.728  -5.351  1.00  0.00           S  
ATOM    637  CE  MET A  40      -4.007 -14.434  -5.810  1.00  0.00           C  
ATOM    638  H   MET A  40      -6.175 -10.903  -1.010  1.00  0.00           H  
ATOM    639  HA  MET A  40      -4.956 -13.569  -1.032  1.00  0.00           H  
ATOM    640  HB2 MET A  40      -4.103 -11.275  -2.808  1.00  0.00           H  
ATOM    641  HB3 MET A  40      -3.237 -12.796  -2.631  1.00  0.00           H  
ATOM    642  HG2 MET A  40      -5.167 -13.996  -3.531  1.00  0.00           H  
ATOM    643  HG3 MET A  40      -6.023 -12.467  -3.722  1.00  0.00           H  
ATOM    644  HE1 MET A  40      -3.096 -14.496  -6.386  1.00  0.00           H  
ATOM    645  HE2 MET A  40      -3.912 -15.034  -4.917  1.00  0.00           H  
ATOM    646  HE3 MET A  40      -4.834 -14.797  -6.401  1.00  0.00           H  
ATOM    647  N   ASN A  41      -2.771 -12.653   0.074  1.00  0.00           N  
ATOM    648  CA  ASN A  41      -1.784 -12.228   1.059  1.00  0.00           C  
ATOM    649  C   ASN A  41      -1.139 -10.907   0.656  1.00  0.00           C  
ATOM    650  O   ASN A  41      -0.726 -10.125   1.512  1.00  0.00           O  
ATOM    651  CB  ASN A  41      -0.708 -13.303   1.228  1.00  0.00           C  
ATOM    652  CG  ASN A  41       0.125 -13.100   2.479  1.00  0.00           C  
ATOM    653  OD1 ASN A  41      -0.183 -12.248   3.314  1.00  0.00           O  
ATOM    654  ND2 ASN A  41       1.187 -13.885   2.614  1.00  0.00           N  
ATOM    655  H   ASN A  41      -2.617 -13.480  -0.426  1.00  0.00           H  
ATOM    656  HA  ASN A  41      -2.293 -12.090   2.002  1.00  0.00           H  
ATOM    657  HB2 ASN A  41      -1.183 -14.271   1.289  1.00  0.00           H  
ATOM    658  HB3 ASN A  41      -0.051 -13.281   0.372  1.00  0.00           H  
ATOM    659 HD21 ASN A  41       1.369 -14.541   1.909  1.00  0.00           H  
ATOM    660 HD22 ASN A  41       1.743 -13.777   3.412  1.00  0.00           H  
ATOM    661  N   THR A  42      -1.054 -10.658  -0.648  1.00  0.00           N  
ATOM    662  CA  THR A  42      -0.455  -9.423  -1.138  1.00  0.00           C  
ATOM    663  C   THR A  42      -1.516  -8.400  -1.521  1.00  0.00           C  
ATOM    664  O   THR A  42      -2.565  -8.735  -2.071  1.00  0.00           O  
ATOM    665  CB  THR A  42       0.465  -9.656  -2.347  1.00  0.00           C  
ATOM    666  OG1 THR A  42       0.217 -10.944  -2.920  1.00  0.00           O  
ATOM    667  CG2 THR A  42       1.929  -9.544  -1.941  1.00  0.00           C  
ATOM    668  H   THR A  42      -1.399 -11.314  -1.289  1.00  0.00           H  
ATOM    669  HA  THR A  42       0.144  -9.012  -0.335  1.00  0.00           H  
ATOM    670  HB  THR A  42       0.256  -8.892  -3.083  1.00  0.00           H  
ATOM    671  HG1 THR A  42       0.233 -10.878  -3.877  1.00  0.00           H  
ATOM    672 HG21 THR A  42       2.448 -10.452  -2.208  1.00  0.00           H  
ATOM    673 HG22 THR A  42       1.996  -9.391  -0.874  1.00  0.00           H  
ATOM    674 HG23 THR A  42       2.382  -8.706  -2.453  1.00  0.00           H  
ATOM    675  N   HIS A  43      -1.215  -7.149  -1.216  1.00  0.00           N  
ATOM    676  CA  HIS A  43      -2.096  -6.024  -1.499  1.00  0.00           C  
ATOM    677  C   HIS A  43      -1.246  -4.785  -1.706  1.00  0.00           C  
ATOM    678  O   HIS A  43      -0.025  -4.870  -1.662  1.00  0.00           O  
ATOM    679  CB  HIS A  43      -3.039  -5.800  -0.321  1.00  0.00           C  
ATOM    680  CG  HIS A  43      -2.365  -5.996   0.988  1.00  0.00           C  
ATOM    681  ND1 HIS A  43      -1.853  -7.206   1.375  1.00  0.00           N  
ATOM    682  CD2 HIS A  43      -2.081  -5.129   1.990  1.00  0.00           C  
ATOM    683  CE1 HIS A  43      -1.287  -7.079   2.550  1.00  0.00           C  
ATOM    684  NE2 HIS A  43      -1.409  -5.831   2.948  1.00  0.00           N  
ATOM    685  H   HIS A  43      -0.356  -6.973  -0.781  1.00  0.00           H  
ATOM    686  HA  HIS A  43      -2.663  -6.237  -2.392  1.00  0.00           H  
ATOM    687  HB2 HIS A  43      -3.414  -4.794  -0.347  1.00  0.00           H  
ATOM    688  HB3 HIS A  43      -3.862  -6.496  -0.380  1.00  0.00           H  
ATOM    689  HD1 HIS A  43      -1.898  -8.038   0.861  1.00  0.00           H  
ATOM    690  HD2 HIS A  43      -2.333  -4.081   2.028  1.00  0.00           H  
ATOM    691  HE1 HIS A  43      -0.811  -7.866   3.097  1.00  0.00           H  
ATOM    692  HE2 HIS A  43      -1.153  -5.492   3.832  1.00  0.00           H  
ATOM    693  N   SER A  44      -1.873  -3.634  -1.903  1.00  0.00           N  
ATOM    694  CA  SER A  44      -1.107  -2.403  -2.063  1.00  0.00           C  
ATOM    695  C   SER A  44      -1.908  -1.176  -1.649  1.00  0.00           C  
ATOM    696  O   SER A  44      -2.922  -1.283  -0.958  1.00  0.00           O  
ATOM    697  CB  SER A  44      -0.570  -2.252  -3.485  1.00  0.00           C  
ATOM    698  OG  SER A  44      -1.621  -2.086  -4.419  1.00  0.00           O  
ATOM    699  H   SER A  44      -2.856  -3.604  -1.911  1.00  0.00           H  
ATOM    700  HA  SER A  44      -0.261  -2.479  -1.395  1.00  0.00           H  
ATOM    701  HB2 SER A  44       0.078  -1.383  -3.522  1.00  0.00           H  
ATOM    702  HB3 SER A  44       0.004  -3.134  -3.748  1.00  0.00           H  
ATOM    703  HG  SER A  44      -2.337  -1.592  -4.012  1.00  0.00           H  
ATOM    704  N   CYS A  45      -1.435  -0.008  -2.073  1.00  0.00           N  
ATOM    705  CA  CYS A  45      -2.085   1.255  -1.750  1.00  0.00           C  
ATOM    706  C   CYS A  45      -2.940   1.743  -2.913  1.00  0.00           C  
ATOM    707  O   CYS A  45      -2.519   1.703  -4.068  1.00  0.00           O  
ATOM    708  CB  CYS A  45      -1.020   2.293  -1.393  1.00  0.00           C  
ATOM    709  SG  CYS A  45       0.117   1.732  -0.088  1.00  0.00           S  
ATOM    710  H   CYS A  45      -0.619   0.004  -2.614  1.00  0.00           H  
ATOM    711  HA  CYS A  45      -2.719   1.093  -0.892  1.00  0.00           H  
ATOM    712  HB2 CYS A  45      -0.431   2.511  -2.271  1.00  0.00           H  
ATOM    713  HB3 CYS A  45      -1.497   3.201  -1.048  1.00  0.00           H  
ATOM    714  N   ASP A  46      -4.148   2.200  -2.600  1.00  0.00           N  
ATOM    715  CA  ASP A  46      -5.068   2.693  -3.620  1.00  0.00           C  
ATOM    716  C   ASP A  46      -5.378   4.168  -3.402  1.00  0.00           C  
ATOM    717  O   ASP A  46      -6.540   4.574  -3.367  1.00  0.00           O  
ATOM    718  CB  ASP A  46      -6.361   1.876  -3.612  1.00  0.00           C  
ATOM    719  CG  ASP A  46      -7.106   1.955  -4.930  1.00  0.00           C  
ATOM    720  OD1 ASP A  46      -6.971   2.981  -5.629  1.00  0.00           O  
ATOM    721  OD2 ASP A  46      -7.825   0.989  -5.265  1.00  0.00           O  
ATOM    722  H   ASP A  46      -4.430   2.204  -1.661  1.00  0.00           H  
ATOM    723  HA  ASP A  46      -4.585   2.583  -4.582  1.00  0.00           H  
ATOM    724  HB2 ASP A  46      -6.124   0.841  -3.416  1.00  0.00           H  
ATOM    725  HB3 ASP A  46      -7.009   2.247  -2.831  1.00  0.00           H  
ATOM    726  N   CYS A  47      -4.326   4.966  -3.269  1.00  0.00           N  
ATOM    727  CA  CYS A  47      -4.471   6.401  -3.068  1.00  0.00           C  
ATOM    728  C   CYS A  47      -5.214   7.025  -4.235  1.00  0.00           C  
ATOM    729  O   CYS A  47      -5.830   8.084  -4.107  1.00  0.00           O  
ATOM    730  CB  CYS A  47      -3.102   7.056  -2.941  1.00  0.00           C  
ATOM    731  SG  CYS A  47      -1.787   5.933  -2.363  1.00  0.00           S  
ATOM    732  H   CYS A  47      -3.427   4.580  -3.316  1.00  0.00           H  
ATOM    733  HA  CYS A  47      -5.031   6.564  -2.159  1.00  0.00           H  
ATOM    734  HB2 CYS A  47      -2.809   7.433  -3.911  1.00  0.00           H  
ATOM    735  HB3 CYS A  47      -3.166   7.878  -2.246  1.00  0.00           H  
ATOM    736  N   LYS A  48      -5.141   6.357  -5.374  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -5.792   6.832  -6.582  1.00  0.00           C  
ATOM    738  C   LYS A  48      -6.401   5.675  -7.353  1.00  0.00           C  
ATOM    739  O   LYS A  48      -5.776   4.628  -7.518  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -4.796   7.583  -7.468  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -5.414   8.743  -8.228  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -5.497   8.451  -9.717  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -5.430   9.728 -10.539  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -5.317   9.444 -11.996  1.00  0.00           N  
ATOM    745  H   LYS A  48      -4.630   5.520  -5.401  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -6.582   7.508  -6.292  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -4.001   7.969  -6.847  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -4.377   6.892  -8.185  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -6.410   8.919  -7.851  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -4.808   9.624  -8.076  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -4.673   7.812  -9.995  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -6.431   7.950  -9.924  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -6.327  10.302 -10.362  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -4.569  10.300 -10.224  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -6.103   9.894 -12.509  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48      -5.351   8.419 -12.164  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -4.418   9.815 -12.365  1.00  0.00           H  
ATOM    758  N   SER A  49      -7.625   5.881  -7.816  1.00  0.00           N  
ATOM    759  CA  SER A  49      -8.351   4.869  -8.577  1.00  0.00           C  
ATOM    760  C   SER A  49      -7.444   4.197  -9.604  1.00  0.00           C  
ATOM    761  O   SER A  49      -7.209   4.733 -10.687  1.00  0.00           O  
ATOM    762  CB  SER A  49      -9.551   5.504  -9.279  1.00  0.00           C  
ATOM    763  OG  SER A  49     -10.766   4.910  -8.854  1.00  0.00           O  
ATOM    764  H   SER A  49      -8.053   6.743  -7.635  1.00  0.00           H  
ATOM    765  HA  SER A  49      -8.705   4.122  -7.883  1.00  0.00           H  
ATOM    766  HB2 SER A  49      -9.581   6.559  -9.046  1.00  0.00           H  
ATOM    767  HB3 SER A  49      -9.453   5.373 -10.346  1.00  0.00           H  
ATOM    768  HG  SER A  49     -11.359   5.590  -8.527  1.00  0.00           H  
ATOM    769  N   CYS A  50      -6.933   3.020  -9.252  1.00  0.00           N  
ATOM    770  CA  CYS A  50      -6.046   2.272 -10.135  1.00  0.00           C  
ATOM    771  C   CYS A  50      -6.581   0.865 -10.381  1.00  0.00           C  
ATOM    772  O   CYS A  50      -6.792   0.131  -9.394  1.00  0.00           O  
ATOM    773  CB  CYS A  50      -4.640   2.198  -9.533  1.00  0.00           C  
ATOM    774  SG  CYS A  50      -4.611   1.815  -7.751  1.00  0.00           S  
ATOM    775  OXT CYS A  50      -6.786   0.509 -11.561  1.00  0.00           O  
ATOM    776  H   CYS A  50      -7.157   2.648  -8.372  1.00  0.00           H  
ATOM    777  HA  CYS A  50      -5.998   2.797 -11.076  1.00  0.00           H  
ATOM    778  HB2 CYS A  50      -4.078   1.430 -10.043  1.00  0.00           H  
ATOM    779  HB3 CYS A  50      -4.147   3.149  -9.674  1.00  0.00           H  
TER     780      CYS A  50
ENDMDL
MODEL      14
ATOM      1  N   ASN A   1      -6.981  16.292  -7.055  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.104  16.961  -8.377  1.00  0.00           C  
ATOM      3  C   ASN A   1      -7.158  15.939  -9.508  1.00  0.00           C  
ATOM      4  O   ASN A   1      -8.203  15.737 -10.126  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -5.907  17.896  -8.562  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -6.255  19.127  -9.376  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -6.262  20.244  -8.861  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -6.546  18.926 -10.656  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -6.561  16.944  -6.363  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -6.376  15.451  -7.135  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -7.920  15.999  -6.715  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.014  17.543  -8.384  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -5.555  18.217  -7.592  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -5.116  17.362  -9.069  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -6.520  18.007 -10.998  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -6.775  19.703 -11.206  1.00  0.00           H  
ATOM     17  N   LEU A   2      -6.024  15.295  -9.773  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -5.942  14.292 -10.829  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.704  13.417 -10.652  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.576  13.893 -10.772  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -5.913  14.966 -12.203  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -6.420  14.102 -13.359  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -7.935  14.176 -13.457  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -5.776  14.534 -14.669  1.00  0.00           C  
ATOM     25  H   LEU A   2      -5.224  15.500  -9.244  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -6.821  13.669 -10.762  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -6.519  15.859 -12.155  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -4.895  15.255 -12.418  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -6.147  13.072 -13.176  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -8.228  15.170 -13.761  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -8.284  13.460 -14.187  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -8.369  13.951 -12.495  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -6.543  14.678 -15.416  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -5.242  15.460 -14.519  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -5.089  13.771 -15.001  1.00  0.00           H  
ATOM     36  N   MET A   3      -4.932  12.135 -10.366  1.00  0.00           N  
ATOM     37  CA  MET A   3      -3.846  11.175 -10.168  1.00  0.00           C  
ATOM     38  C   MET A   3      -3.021  11.517  -8.931  1.00  0.00           C  
ATOM     39  O   MET A   3      -2.510  12.629  -8.800  1.00  0.00           O  
ATOM     40  CB  MET A   3      -2.941  11.123 -11.403  1.00  0.00           C  
ATOM     41  CG  MET A   3      -3.301  10.011 -12.375  1.00  0.00           C  
ATOM     42  SD  MET A   3      -4.371  10.574 -13.712  1.00  0.00           S  
ATOM     43  CE  MET A   3      -4.286   9.174 -14.826  1.00  0.00           C  
ATOM     44  H   MET A   3      -5.858  11.824 -10.285  1.00  0.00           H  
ATOM     45  HA  MET A   3      -4.292  10.202 -10.024  1.00  0.00           H  
ATOM     46  HB2 MET A   3      -3.013  12.065 -11.927  1.00  0.00           H  
ATOM     47  HB3 MET A   3      -1.920  10.977 -11.083  1.00  0.00           H  
ATOM     48  HG2 MET A   3      -2.391   9.617 -12.802  1.00  0.00           H  
ATOM     49  HG3 MET A   3      -3.810   9.228 -11.831  1.00  0.00           H  
ATOM     50  HE1 MET A   3      -5.155   8.547 -14.683  1.00  0.00           H  
ATOM     51  HE2 MET A   3      -4.260   9.526 -15.846  1.00  0.00           H  
ATOM     52  HE3 MET A   3      -3.393   8.603 -14.620  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.892  10.551  -8.025  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -2.127  10.749  -6.800  1.00  0.00           C  
ATOM     55  C   LYS A   4      -0.841   9.924  -6.822  1.00  0.00           C  
ATOM     56  O   LYS A   4       0.196  10.398  -7.287  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -2.973  10.389  -5.577  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -4.290  11.142  -5.508  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -5.418  10.335  -6.129  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -6.214  11.164  -7.124  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -7.682  11.041  -6.901  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.320   9.684  -8.187  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -1.862  11.795  -6.746  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -3.191   9.333  -5.600  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -2.409  10.613  -4.684  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -4.528  11.341  -4.475  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -4.189  12.074  -6.044  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -4.996   9.482  -6.641  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -6.078   9.995  -5.344  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -5.930  12.200  -7.019  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -5.981  10.827  -8.123  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -7.981  11.675  -6.132  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -7.924  10.064  -6.643  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -8.197  11.296  -7.767  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.913   8.689  -6.325  1.00  0.00           N  
ATOM     76  CA  ARG A   5       0.249   7.808  -6.296  1.00  0.00           C  
ATOM     77  C   ARG A   5      -0.118   6.431  -5.747  1.00  0.00           C  
ATOM     78  O   ARG A   5       0.673   5.809  -5.036  1.00  0.00           O  
ATOM     79  CB  ARG A   5       1.366   8.423  -5.449  1.00  0.00           C  
ATOM     80  CG  ARG A   5       2.635   8.706  -6.235  1.00  0.00           C  
ATOM     81  CD  ARG A   5       3.332   9.961  -5.736  1.00  0.00           C  
ATOM     82  NE  ARG A   5       3.968  10.702  -6.823  1.00  0.00           N  
ATOM     83  CZ  ARG A   5       5.248  10.566  -7.161  1.00  0.00           C  
ATOM     84  NH1 ARG A   5       6.027   9.719  -6.501  1.00  0.00           N  
ATOM     85  NH2 ARG A   5       5.748  11.276  -8.162  1.00  0.00           N  
ATOM     86  H   ARG A   5      -1.765   8.363  -5.972  1.00  0.00           H  
ATOM     87  HA  ARG A   5       0.602   7.693  -7.309  1.00  0.00           H  
ATOM     88  HB2 ARG A   5       1.013   9.353  -5.028  1.00  0.00           H  
ATOM     89  HB3 ARG A   5       1.609   7.743  -4.645  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       3.306   7.867  -6.130  1.00  0.00           H  
ATOM     91  HG3 ARG A   5       2.379   8.837  -7.277  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       2.602  10.597  -5.258  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       4.086   9.677  -5.016  1.00  0.00           H  
ATOM     94  HE  ARG A   5       3.412  11.333  -7.326  1.00  0.00           H  
ATOM     95 HH11 ARG A   5       5.653   9.180  -5.745  1.00  0.00           H  
ATOM     96 HH12 ARG A   5       6.988   9.620  -6.757  1.00  0.00           H  
ATOM     97 HH21 ARG A   5       5.164  11.915  -8.663  1.00  0.00           H  
ATOM     98 HH22 ARG A   5       6.710  11.173  -8.416  1.00  0.00           H  
ATOM     99  N   CYS A   6      -1.322   5.962  -6.079  1.00  0.00           N  
ATOM    100  CA  CYS A   6      -1.791   4.656  -5.618  1.00  0.00           C  
ATOM    101  C   CYS A   6      -0.708   3.587  -5.789  1.00  0.00           C  
ATOM    102  O   CYS A   6      -0.367   3.213  -6.909  1.00  0.00           O  
ATOM    103  CB  CYS A   6      -3.060   4.250  -6.383  1.00  0.00           C  
ATOM    104  SG  CYS A   6      -2.782   3.826  -8.139  1.00  0.00           S  
ATOM    105  H   CYS A   6      -1.910   6.509  -6.646  1.00  0.00           H  
ATOM    106  HA  CYS A   6      -2.030   4.744  -4.569  1.00  0.00           H  
ATOM    107  HB2 CYS A   6      -3.497   3.387  -5.905  1.00  0.00           H  
ATOM    108  HB3 CYS A   6      -3.765   5.068  -6.350  1.00  0.00           H  
ATOM    109  N   THR A   7      -0.177   3.090  -4.665  1.00  0.00           N  
ATOM    110  CA  THR A   7       0.858   2.056  -4.687  1.00  0.00           C  
ATOM    111  C   THR A   7       2.098   2.489  -5.470  1.00  0.00           C  
ATOM    112  O   THR A   7       2.035   3.354  -6.344  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.332   0.743  -5.300  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.614   0.709  -6.703  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -1.166   0.594  -5.082  1.00  0.00           C  
ATOM    116  H   THR A   7      -0.495   3.418  -3.796  1.00  0.00           H  
ATOM    117  HA  THR A   7       1.145   1.857  -3.665  1.00  0.00           H  
ATOM    118  HB  THR A   7       0.833  -0.086  -4.820  1.00  0.00           H  
ATOM    119  HG1 THR A   7       1.509   0.396  -6.843  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -1.694   1.262  -5.745  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -1.407   0.838  -4.057  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -1.460  -0.425  -5.288  1.00  0.00           H  
ATOM    123  N   ARG A   8       3.222   1.850  -5.165  1.00  0.00           N  
ATOM    124  CA  ARG A   8       4.478   2.128  -5.852  1.00  0.00           C  
ATOM    125  C   ARG A   8       4.730   1.038  -6.880  1.00  0.00           C  
ATOM    126  O   ARG A   8       5.871   0.673  -7.163  1.00  0.00           O  
ATOM    127  CB  ARG A   8       5.640   2.183  -4.858  1.00  0.00           C  
ATOM    128  CG  ARG A   8       5.897   3.567  -4.289  1.00  0.00           C  
ATOM    129  CD  ARG A   8       6.381   3.489  -2.850  1.00  0.00           C  
ATOM    130  NE  ARG A   8       7.756   3.008  -2.760  1.00  0.00           N  
ATOM    131  CZ  ARG A   8       8.820   3.751  -3.055  1.00  0.00           C  
ATOM    132  NH1 ARG A   8       8.667   5.007  -3.451  1.00  0.00           N  
ATOM    133  NH2 ARG A   8      10.038   3.237  -2.951  1.00  0.00           N  
ATOM    134  H   ARG A   8       3.202   1.155  -4.475  1.00  0.00           H  
ATOM    135  HA  ARG A   8       4.385   3.077  -6.357  1.00  0.00           H  
ATOM    136  HB2 ARG A   8       5.428   1.515  -4.038  1.00  0.00           H  
ATOM    137  HB3 ARG A   8       6.540   1.851  -5.357  1.00  0.00           H  
ATOM    138  HG2 ARG A   8       6.650   4.060  -4.886  1.00  0.00           H  
ATOM    139  HG3 ARG A   8       4.979   4.136  -4.322  1.00  0.00           H  
ATOM    140  HD2 ARG A   8       6.322   4.472  -2.408  1.00  0.00           H  
ATOM    141  HD3 ARG A   8       5.736   2.814  -2.306  1.00  0.00           H  
ATOM    142  HE  ARG A   8       7.895   2.083  -2.468  1.00  0.00           H  
ATOM    143 HH11 ARG A   8       7.752   5.400  -3.530  1.00  0.00           H  
ATOM    144 HH12 ARG A   8       9.470   5.561  -3.673  1.00  0.00           H  
ATOM    145 HH21 ARG A   8      10.158   2.290  -2.651  1.00  0.00           H  
ATOM    146 HH22 ARG A   8      10.837   3.796  -3.173  1.00  0.00           H  
ATOM    147  N   GLY A   9       3.636   0.511  -7.411  1.00  0.00           N  
ATOM    148  CA  GLY A   9       3.710  -0.558  -8.383  1.00  0.00           C  
ATOM    149  C   GLY A   9       3.072  -1.825  -7.853  1.00  0.00           C  
ATOM    150  O   GLY A   9       3.317  -2.918  -8.367  1.00  0.00           O  
ATOM    151  H   GLY A   9       2.762   0.843  -7.121  1.00  0.00           H  
ATOM    152  HA2 GLY A   9       3.198  -0.253  -9.285  1.00  0.00           H  
ATOM    153  HA3 GLY A   9       4.746  -0.756  -8.614  1.00  0.00           H  
ATOM    154  N   PHE A  10       2.257  -1.670  -6.808  1.00  0.00           N  
ATOM    155  CA  PHE A  10       1.574  -2.797  -6.181  1.00  0.00           C  
ATOM    156  C   PHE A  10       2.585  -3.758  -5.572  1.00  0.00           C  
ATOM    157  O   PHE A  10       2.992  -4.725  -6.218  1.00  0.00           O  
ATOM    158  CB  PHE A  10       0.707  -3.532  -7.208  1.00  0.00           C  
ATOM    159  CG  PHE A  10      -0.609  -4.014  -6.664  1.00  0.00           C  
ATOM    160  CD1 PHE A  10      -0.654  -4.940  -5.633  1.00  0.00           C  
ATOM    161  CD2 PHE A  10      -1.801  -3.542  -7.187  1.00  0.00           C  
ATOM    162  CE1 PHE A  10      -1.863  -5.385  -5.136  1.00  0.00           C  
ATOM    163  CE2 PHE A  10      -3.014  -3.985  -6.695  1.00  0.00           C  
ATOM    164  CZ  PHE A  10      -3.045  -4.907  -5.668  1.00  0.00           C  
ATOM    165  H   PHE A  10       2.116  -0.770  -6.448  1.00  0.00           H  
ATOM    166  HA  PHE A  10       0.941  -2.410  -5.396  1.00  0.00           H  
ATOM    167  HB2 PHE A  10       0.499  -2.867  -8.032  1.00  0.00           H  
ATOM    168  HB3 PHE A  10       1.249  -4.391  -7.575  1.00  0.00           H  
ATOM    169  HD1 PHE A  10       0.270  -5.314  -5.215  1.00  0.00           H  
ATOM    170  HD2 PHE A  10      -1.778  -2.822  -7.991  1.00  0.00           H  
ATOM    171  HE1 PHE A  10      -1.886  -6.106  -4.332  1.00  0.00           H  
ATOM    172  HE2 PHE A  10      -3.937  -3.610  -7.113  1.00  0.00           H  
ATOM    173  HZ  PHE A  10      -3.992  -5.253  -5.281  1.00  0.00           H  
ATOM    174  N   ARG A  11       3.004  -3.497  -4.332  1.00  0.00           N  
ATOM    175  CA  ARG A  11       3.979  -4.368  -3.688  1.00  0.00           C  
ATOM    176  C   ARG A  11       3.895  -4.348  -2.161  1.00  0.00           C  
ATOM    177  O   ARG A  11       4.904  -4.191  -1.474  1.00  0.00           O  
ATOM    178  CB  ARG A  11       5.393  -3.995  -4.133  1.00  0.00           C  
ATOM    179  CG  ARG A  11       5.744  -2.536  -3.894  1.00  0.00           C  
ATOM    180  CD  ARG A  11       6.824  -2.404  -2.838  1.00  0.00           C  
ATOM    181  NE  ARG A  11       7.959  -1.616  -3.306  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       8.996  -2.135  -3.956  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       9.036  -3.435  -4.216  1.00  0.00           N  
ATOM    184  NH2 ARG A  11       9.992  -1.354  -4.349  1.00  0.00           N  
ATOM    185  H   ARG A  11       2.658  -2.712  -3.855  1.00  0.00           H  
ATOM    186  HA  ARG A  11       3.763  -5.366  -4.020  1.00  0.00           H  
ATOM    187  HB2 ARG A  11       6.100  -4.605  -3.589  1.00  0.00           H  
ATOM    188  HB3 ARG A  11       5.494  -4.199  -5.186  1.00  0.00           H  
ATOM    189  HG2 ARG A  11       6.102  -2.105  -4.818  1.00  0.00           H  
ATOM    190  HG3 ARG A  11       4.861  -2.010  -3.565  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       6.399  -1.928  -1.966  1.00  0.00           H  
ATOM    192  HD3 ARG A  11       7.167  -3.394  -2.575  1.00  0.00           H  
ATOM    193  HE  ARG A  11       7.950  -0.653  -3.125  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       8.285  -4.027  -3.922  1.00  0.00           H  
ATOM    195 HH12 ARG A  11       9.816  -3.823  -4.706  1.00  0.00           H  
ATOM    196 HH21 ARG A  11       9.965  -0.373  -4.156  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      10.772  -1.745  -4.838  1.00  0.00           H  
ATOM    198  N   LYS A  12       2.697  -4.549  -1.637  1.00  0.00           N  
ATOM    199  CA  LYS A  12       2.488  -4.594  -0.194  1.00  0.00           C  
ATOM    200  C   LYS A  12       2.104  -6.029   0.185  1.00  0.00           C  
ATOM    201  O   LYS A  12       1.632  -6.780  -0.669  1.00  0.00           O  
ATOM    202  CB  LYS A  12       1.401  -3.591   0.227  1.00  0.00           C  
ATOM    203  CG  LYS A  12       1.770  -2.119   0.006  1.00  0.00           C  
ATOM    204  CD  LYS A  12       2.164  -1.824  -1.434  1.00  0.00           C  
ATOM    205  CE  LYS A  12       2.137  -0.334  -1.728  1.00  0.00           C  
ATOM    206  NZ  LYS A  12       3.367   0.120  -2.432  1.00  0.00           N  
ATOM    207  H   LYS A  12       1.936  -4.697  -2.234  1.00  0.00           H  
ATOM    208  HA  LYS A  12       3.422  -4.341   0.288  1.00  0.00           H  
ATOM    209  HB2 LYS A  12       0.503  -3.796  -0.335  1.00  0.00           H  
ATOM    210  HB3 LYS A  12       1.191  -3.730   1.277  1.00  0.00           H  
ATOM    211  HG2 LYS A  12       0.918  -1.502   0.255  1.00  0.00           H  
ATOM    212  HG3 LYS A  12       2.597  -1.867   0.652  1.00  0.00           H  
ATOM    213  HD2 LYS A  12       3.164  -2.195  -1.606  1.00  0.00           H  
ATOM    214  HD3 LYS A  12       1.474  -2.326  -2.096  1.00  0.00           H  
ATOM    215  HE2 LYS A  12       1.279  -0.118  -2.348  1.00  0.00           H  
ATOM    216  HE3 LYS A  12       2.048   0.203  -0.794  1.00  0.00           H  
ATOM    217  HZ1 LYS A  12       3.690  -0.614  -3.095  1.00  0.00           H  
ATOM    218  HZ2 LYS A  12       4.125   0.307  -1.744  1.00  0.00           H  
ATOM    219  HZ3 LYS A  12       3.174   0.992  -2.964  1.00  0.00           H  
ATOM    220  N   LEU A  13       2.331  -6.438   1.434  1.00  0.00           N  
ATOM    221  CA  LEU A  13       2.015  -7.818   1.823  1.00  0.00           C  
ATOM    222  C   LEU A  13       1.588  -7.951   3.285  1.00  0.00           C  
ATOM    223  O   LEU A  13       1.945  -7.132   4.130  1.00  0.00           O  
ATOM    224  CB  LEU A  13       3.221  -8.720   1.561  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.584  -8.056   1.769  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       5.376  -8.788   2.841  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       5.364  -8.016   0.463  1.00  0.00           C  
ATOM    228  H   LEU A  13       2.735  -5.825   2.084  1.00  0.00           H  
ATOM    229  HA  LEU A  13       1.198  -8.151   1.201  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       3.155  -9.574   2.218  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       3.168  -9.067   0.540  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.434  -7.039   2.102  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       6.399  -8.442   2.832  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       4.939  -8.592   3.809  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       5.353  -9.850   2.645  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       6.175  -7.308   0.551  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       5.763  -8.997   0.251  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       4.707  -7.714  -0.339  1.00  0.00           H  
ATOM    239  N   GLY A  14       0.824  -9.014   3.563  1.00  0.00           N  
ATOM    240  CA  GLY A  14       0.348  -9.280   4.914  1.00  0.00           C  
ATOM    241  C   GLY A  14      -1.068  -8.782   5.152  1.00  0.00           C  
ATOM    242  O   GLY A  14      -1.279  -7.932   6.013  1.00  0.00           O  
ATOM    243  H   GLY A  14       0.586  -9.629   2.838  1.00  0.00           H  
ATOM    244  HA2 GLY A  14       0.375 -10.346   5.088  1.00  0.00           H  
ATOM    245  HA3 GLY A  14       1.010  -8.797   5.618  1.00  0.00           H  
ATOM    246  N   LYS A  15      -2.031  -9.317   4.378  1.00  0.00           N  
ATOM    247  CA  LYS A  15      -3.445  -8.936   4.477  1.00  0.00           C  
ATOM    248  C   LYS A  15      -3.640  -7.665   5.300  1.00  0.00           C  
ATOM    249  O   LYS A  15      -3.828  -7.724   6.516  1.00  0.00           O  
ATOM    250  CB  LYS A  15      -4.252 -10.084   5.073  1.00  0.00           C  
ATOM    251  CG  LYS A  15      -4.284 -11.319   4.190  1.00  0.00           C  
ATOM    252  CD  LYS A  15      -4.009 -12.582   4.988  1.00  0.00           C  
ATOM    253  CE  LYS A  15      -4.871 -13.738   4.509  1.00  0.00           C  
ATOM    254  NZ  LYS A  15      -6.185 -13.779   5.208  1.00  0.00           N  
ATOM    255  H   LYS A  15      -1.781  -9.992   3.716  1.00  0.00           H  
ATOM    256  HA  LYS A  15      -3.800  -8.749   3.474  1.00  0.00           H  
ATOM    257  HB2 LYS A  15      -3.824 -10.357   6.026  1.00  0.00           H  
ATOM    258  HB3 LYS A  15      -5.260  -9.751   5.221  1.00  0.00           H  
ATOM    259  HG2 LYS A  15      -5.259 -11.398   3.734  1.00  0.00           H  
ATOM    260  HG3 LYS A  15      -3.532 -11.218   3.422  1.00  0.00           H  
ATOM    261  HD2 LYS A  15      -2.969 -12.850   4.875  1.00  0.00           H  
ATOM    262  HD3 LYS A  15      -4.224 -12.392   6.030  1.00  0.00           H  
ATOM    263  HE2 LYS A  15      -5.041 -13.629   3.449  1.00  0.00           H  
ATOM    264  HE3 LYS A  15      -4.345 -14.664   4.695  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15      -6.795 -14.504   4.781  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15      -6.659 -12.856   5.135  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15      -6.048 -14.006   6.215  1.00  0.00           H  
ATOM    268  N   CYS A  16      -3.563  -6.517   4.628  1.00  0.00           N  
ATOM    269  CA  CYS A  16      -3.696  -5.224   5.294  1.00  0.00           C  
ATOM    270  C   CYS A  16      -2.728  -5.156   6.468  1.00  0.00           C  
ATOM    271  O   CYS A  16      -3.132  -5.045   7.626  1.00  0.00           O  
ATOM    272  CB  CYS A  16      -5.130  -4.987   5.771  1.00  0.00           C  
ATOM    273  SG  CYS A  16      -5.579  -3.223   5.908  1.00  0.00           S  
ATOM    274  H   CYS A  16      -3.392  -6.541   3.664  1.00  0.00           H  
ATOM    275  HA  CYS A  16      -3.429  -4.458   4.581  1.00  0.00           H  
ATOM    276  HB2 CYS A  16      -5.815  -5.448   5.074  1.00  0.00           H  
ATOM    277  HB3 CYS A  16      -5.259  -5.437   6.745  1.00  0.00           H  
ATOM    278  N   THR A  17      -1.442  -5.244   6.148  1.00  0.00           N  
ATOM    279  CA  THR A  17      -0.389  -5.218   7.145  1.00  0.00           C  
ATOM    280  C   THR A  17      -0.059  -3.791   7.554  1.00  0.00           C  
ATOM    281  O   THR A  17      -0.291  -2.852   6.795  1.00  0.00           O  
ATOM    282  CB  THR A  17       0.875  -5.918   6.592  1.00  0.00           C  
ATOM    283  OG1 THR A  17       1.015  -7.215   7.184  1.00  0.00           O  
ATOM    284  CG2 THR A  17       2.143  -5.109   6.845  1.00  0.00           C  
ATOM    285  H   THR A  17      -1.194  -5.342   5.205  1.00  0.00           H  
ATOM    286  HA  THR A  17      -0.729  -5.765   8.011  1.00  0.00           H  
ATOM    287  HB  THR A  17       0.751  -6.034   5.519  1.00  0.00           H  
ATOM    288  HG1 THR A  17       1.548  -7.773   6.613  1.00  0.00           H  
ATOM    289 HG21 THR A  17       2.183  -4.819   7.884  1.00  0.00           H  
ATOM    290 HG22 THR A  17       2.136  -4.225   6.224  1.00  0.00           H  
ATOM    291 HG23 THR A  17       3.008  -5.710   6.605  1.00  0.00           H  
ATOM    292  N   THR A  18       0.494  -3.634   8.751  1.00  0.00           N  
ATOM    293  CA  THR A  18       0.867  -2.318   9.236  1.00  0.00           C  
ATOM    294  C   THR A  18       1.765  -1.628   8.218  1.00  0.00           C  
ATOM    295  O   THR A  18       1.351  -0.671   7.566  1.00  0.00           O  
ATOM    296  CB  THR A  18       1.600  -2.397  10.592  1.00  0.00           C  
ATOM    297  OG1 THR A  18       0.654  -2.595  11.650  1.00  0.00           O  
ATOM    298  CG2 THR A  18       2.401  -1.128  10.855  1.00  0.00           C  
ATOM    299  H   THR A  18       0.665  -4.420   9.311  1.00  0.00           H  
ATOM    300  HA  THR A  18      -0.034  -1.736   9.365  1.00  0.00           H  
ATOM    301  HB  THR A  18       2.280  -3.236  10.567  1.00  0.00           H  
ATOM    302  HG1 THR A  18       0.201  -3.430  11.522  1.00  0.00           H  
ATOM    303 HG21 THR A  18       3.193  -1.341  11.558  1.00  0.00           H  
ATOM    304 HG22 THR A  18       1.751  -0.369  11.262  1.00  0.00           H  
ATOM    305 HG23 THR A  18       2.829  -0.775   9.926  1.00  0.00           H  
ATOM    306  N   LEU A  19       2.993  -2.136   8.088  1.00  0.00           N  
ATOM    307  CA  LEU A  19       3.971  -1.587   7.152  1.00  0.00           C  
ATOM    308  C   LEU A  19       3.341  -1.272   5.803  1.00  0.00           C  
ATOM    309  O   LEU A  19       3.836  -0.425   5.063  1.00  0.00           O  
ATOM    310  CB  LEU A  19       5.136  -2.564   6.968  1.00  0.00           C  
ATOM    311  CG  LEU A  19       6.528  -1.964   7.176  1.00  0.00           C  
ATOM    312  CD1 LEU A  19       6.887  -1.032   6.028  1.00  0.00           C  
ATOM    313  CD2 LEU A  19       6.595  -1.225   8.505  1.00  0.00           C  
ATOM    314  H   LEU A  19       3.245  -2.906   8.639  1.00  0.00           H  
ATOM    315  HA  LEU A  19       4.349  -0.670   7.576  1.00  0.00           H  
ATOM    316  HB2 LEU A  19       5.008  -3.377   7.669  1.00  0.00           H  
ATOM    317  HB3 LEU A  19       5.088  -2.964   5.967  1.00  0.00           H  
ATOM    318  HG  LEU A  19       7.257  -2.760   7.200  1.00  0.00           H  
ATOM    319 HD11 LEU A  19       7.592  -1.522   5.374  1.00  0.00           H  
ATOM    320 HD12 LEU A  19       5.994  -0.784   5.474  1.00  0.00           H  
ATOM    321 HD13 LEU A  19       7.328  -0.128   6.422  1.00  0.00           H  
ATOM    322 HD21 LEU A  19       7.331  -1.693   9.141  1.00  0.00           H  
ATOM    323 HD22 LEU A  19       6.872  -0.195   8.329  1.00  0.00           H  
ATOM    324 HD23 LEU A  19       5.628  -1.262   8.983  1.00  0.00           H  
ATOM    325  N   GLU A  20       2.243  -1.950   5.491  1.00  0.00           N  
ATOM    326  CA  GLU A  20       1.546  -1.724   4.239  1.00  0.00           C  
ATOM    327  C   GLU A  20       0.748  -0.427   4.309  1.00  0.00           C  
ATOM    328  O   GLU A  20       1.025   0.526   3.582  1.00  0.00           O  
ATOM    329  CB  GLU A  20       0.624  -2.903   3.940  1.00  0.00           C  
ATOM    330  CG  GLU A  20      -0.411  -2.617   2.872  1.00  0.00           C  
ATOM    331  CD  GLU A  20      -1.655  -1.958   3.419  1.00  0.00           C  
ATOM    332  OE1 GLU A  20      -2.349  -2.594   4.239  1.00  0.00           O  
ATOM    333  OE2 GLU A  20      -1.933  -0.806   3.028  1.00  0.00           O  
ATOM    334  H   GLU A  20       1.888  -2.611   6.123  1.00  0.00           H  
ATOM    335  HA  GLU A  20       2.284  -1.637   3.460  1.00  0.00           H  
ATOM    336  HB2 GLU A  20       1.224  -3.738   3.611  1.00  0.00           H  
ATOM    337  HB3 GLU A  20       0.105  -3.180   4.844  1.00  0.00           H  
ATOM    338  HG2 GLU A  20       0.025  -1.970   2.127  1.00  0.00           H  
ATOM    339  HG3 GLU A  20      -0.690  -3.546   2.422  1.00  0.00           H  
ATOM    340  N   GLU A  21      -0.233  -0.400   5.206  1.00  0.00           N  
ATOM    341  CA  GLU A  21      -1.065   0.787   5.398  1.00  0.00           C  
ATOM    342  C   GLU A  21      -0.168   1.993   5.657  1.00  0.00           C  
ATOM    343  O   GLU A  21      -0.509   3.131   5.327  1.00  0.00           O  
ATOM    344  CB  GLU A  21      -2.033   0.582   6.569  1.00  0.00           C  
ATOM    345  CG  GLU A  21      -1.348   0.464   7.918  1.00  0.00           C  
ATOM    346  CD  GLU A  21      -2.287   0.739   9.075  1.00  0.00           C  
ATOM    347  OE1 GLU A  21      -3.436   0.249   9.038  1.00  0.00           O  
ATOM    348  OE2 GLU A  21      -1.875   1.443  10.022  1.00  0.00           O  
ATOM    349  H   GLU A  21      -0.388  -1.193   5.760  1.00  0.00           H  
ATOM    350  HA  GLU A  21      -1.638   0.955   4.492  1.00  0.00           H  
ATOM    351  HB2 GLU A  21      -2.715   1.418   6.607  1.00  0.00           H  
ATOM    352  HB3 GLU A  21      -2.597  -0.323   6.398  1.00  0.00           H  
ATOM    353  HG2 GLU A  21      -0.958  -0.537   8.020  1.00  0.00           H  
ATOM    354  HG3 GLU A  21      -0.534   1.173   7.956  1.00  0.00           H  
ATOM    355  N   GLU A  22       1.002   1.717   6.237  1.00  0.00           N  
ATOM    356  CA  GLU A  22       1.981   2.745   6.536  1.00  0.00           C  
ATOM    357  C   GLU A  22       2.723   3.146   5.269  1.00  0.00           C  
ATOM    358  O   GLU A  22       2.985   4.322   5.041  1.00  0.00           O  
ATOM    359  CB  GLU A  22       2.966   2.236   7.587  1.00  0.00           C  
ATOM    360  CG  GLU A  22       2.636   2.691   8.998  1.00  0.00           C  
ATOM    361  CD  GLU A  22       3.677   3.636   9.565  1.00  0.00           C  
ATOM    362  OE1 GLU A  22       4.794   3.172   9.875  1.00  0.00           O  
ATOM    363  OE2 GLU A  22       3.375   4.841   9.699  1.00  0.00           O  
ATOM    364  H   GLU A  22       1.216   0.789   6.456  1.00  0.00           H  
ATOM    365  HA  GLU A  22       1.457   3.606   6.926  1.00  0.00           H  
ATOM    366  HB2 GLU A  22       2.965   1.157   7.570  1.00  0.00           H  
ATOM    367  HB3 GLU A  22       3.952   2.589   7.338  1.00  0.00           H  
ATOM    368  HG2 GLU A  22       1.682   3.197   8.985  1.00  0.00           H  
ATOM    369  HG3 GLU A  22       2.573   1.822   9.637  1.00  0.00           H  
ATOM    370  N   LYS A  23       3.038   2.158   4.436  1.00  0.00           N  
ATOM    371  CA  LYS A  23       3.725   2.411   3.178  1.00  0.00           C  
ATOM    372  C   LYS A  23       2.973   3.481   2.403  1.00  0.00           C  
ATOM    373  O   LYS A  23       3.563   4.420   1.869  1.00  0.00           O  
ATOM    374  CB  LYS A  23       3.811   1.116   2.358  1.00  0.00           C  
ATOM    375  CG  LYS A  23       4.015   1.329   0.870  1.00  0.00           C  
ATOM    376  CD  LYS A  23       5.304   0.683   0.408  1.00  0.00           C  
ATOM    377  CE  LYS A  23       5.146  -0.817   0.227  1.00  0.00           C  
ATOM    378  NZ  LYS A  23       5.935  -1.584   1.230  1.00  0.00           N  
ATOM    379  H   LYS A  23       2.788   1.240   4.665  1.00  0.00           H  
ATOM    380  HA  LYS A  23       4.721   2.762   3.399  1.00  0.00           H  
ATOM    381  HB2 LYS A  23       4.644   0.532   2.720  1.00  0.00           H  
ATOM    382  HB3 LYS A  23       2.901   0.552   2.499  1.00  0.00           H  
ATOM    383  HG2 LYS A  23       3.190   0.890   0.325  1.00  0.00           H  
ATOM    384  HG3 LYS A  23       4.061   2.390   0.669  1.00  0.00           H  
ATOM    385  HD2 LYS A  23       5.590   1.120  -0.529  1.00  0.00           H  
ATOM    386  HD3 LYS A  23       6.071   0.869   1.144  1.00  0.00           H  
ATOM    387  HE2 LYS A  23       4.102  -1.072   0.335  1.00  0.00           H  
ATOM    388  HE3 LYS A  23       5.481  -1.085  -0.764  1.00  0.00           H  
ATOM    389  HZ1 LYS A  23       6.677  -0.980   1.637  1.00  0.00           H  
ATOM    390  HZ2 LYS A  23       6.384  -2.407   0.780  1.00  0.00           H  
ATOM    391  HZ3 LYS A  23       5.315  -1.918   1.995  1.00  0.00           H  
ATOM    392  N   CYS A  24       1.657   3.326   2.363  1.00  0.00           N  
ATOM    393  CA  CYS A  24       0.787   4.258   1.666  1.00  0.00           C  
ATOM    394  C   CYS A  24       0.711   5.607   2.377  1.00  0.00           C  
ATOM    395  O   CYS A  24       0.632   6.646   1.731  1.00  0.00           O  
ATOM    396  CB  CYS A  24      -0.610   3.657   1.545  1.00  0.00           C  
ATOM    397  SG  CYS A  24      -0.605   1.860   1.259  1.00  0.00           S  
ATOM    398  H   CYS A  24       1.257   2.553   2.817  1.00  0.00           H  
ATOM    399  HA  CYS A  24       1.188   4.409   0.677  1.00  0.00           H  
ATOM    400  HB2 CYS A  24      -1.158   3.845   2.456  1.00  0.00           H  
ATOM    401  HB3 CYS A  24      -1.122   4.121   0.717  1.00  0.00           H  
ATOM    402  N   LYS A  25       0.716   5.592   3.704  1.00  0.00           N  
ATOM    403  CA  LYS A  25       0.629   6.832   4.471  1.00  0.00           C  
ATOM    404  C   LYS A  25       1.944   7.608   4.456  1.00  0.00           C  
ATOM    405  O   LYS A  25       2.028   8.693   3.880  1.00  0.00           O  
ATOM    406  CB  LYS A  25       0.209   6.536   5.912  1.00  0.00           C  
ATOM    407  CG  LYS A  25      -1.209   6.983   6.233  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -2.243   6.134   5.510  1.00  0.00           C  
ATOM    409  CE  LYS A  25      -2.610   6.728   4.160  1.00  0.00           C  
ATOM    410  NZ  LYS A  25      -3.156   8.109   4.287  1.00  0.00           N  
ATOM    411  H   LYS A  25       0.765   4.733   4.178  1.00  0.00           H  
ATOM    412  HA  LYS A  25      -0.132   7.444   4.011  1.00  0.00           H  
ATOM    413  HB2 LYS A  25       0.276   5.472   6.082  1.00  0.00           H  
ATOM    414  HB3 LYS A  25       0.885   7.044   6.584  1.00  0.00           H  
ATOM    415  HG2 LYS A  25      -1.370   6.899   7.297  1.00  0.00           H  
ATOM    416  HG3 LYS A  25      -1.327   8.014   5.931  1.00  0.00           H  
ATOM    417  HD2 LYS A  25      -1.838   5.145   5.358  1.00  0.00           H  
ATOM    418  HD3 LYS A  25      -3.132   6.070   6.121  1.00  0.00           H  
ATOM    419  HE2 LYS A  25      -1.725   6.758   3.540  1.00  0.00           H  
ATOM    420  HE3 LYS A  25      -3.353   6.098   3.694  1.00  0.00           H  
ATOM    421  HZ1 LYS A  25      -3.418   8.301   5.275  1.00  0.00           H  
ATOM    422  HZ2 LYS A  25      -4.002   8.215   3.691  1.00  0.00           H  
ATOM    423  HZ3 LYS A  25      -2.444   8.804   3.986  1.00  0.00           H  
ATOM    424  N   THR A  26       2.957   7.054   5.109  1.00  0.00           N  
ATOM    425  CA  THR A  26       4.267   7.690   5.198  1.00  0.00           C  
ATOM    426  C   THR A  26       4.804   8.124   3.835  1.00  0.00           C  
ATOM    427  O   THR A  26       5.376   9.208   3.712  1.00  0.00           O  
ATOM    428  CB  THR A  26       5.298   6.759   5.860  1.00  0.00           C  
ATOM    429  OG1 THR A  26       5.346   5.506   5.167  1.00  0.00           O  
ATOM    430  CG2 THR A  26       4.952   6.522   7.323  1.00  0.00           C  
ATOM    431  H   THR A  26       2.817   6.195   5.558  1.00  0.00           H  
ATOM    432  HA  THR A  26       4.163   8.565   5.820  1.00  0.00           H  
ATOM    433  HB  THR A  26       6.270   7.227   5.807  1.00  0.00           H  
ATOM    434  HG1 THR A  26       5.625   4.815   5.772  1.00  0.00           H  
ATOM    435 HG21 THR A  26       4.433   5.580   7.423  1.00  0.00           H  
ATOM    436 HG22 THR A  26       4.318   7.321   7.677  1.00  0.00           H  
ATOM    437 HG23 THR A  26       5.860   6.496   7.908  1.00  0.00           H  
ATOM    438  N   LEU A  27       4.644   7.282   2.814  1.00  0.00           N  
ATOM    439  CA  LEU A  27       5.148   7.613   1.488  1.00  0.00           C  
ATOM    440  C   LEU A  27       4.155   8.456   0.693  1.00  0.00           C  
ATOM    441  O   LEU A  27       4.552   9.377  -0.022  1.00  0.00           O  
ATOM    442  CB  LEU A  27       5.494   6.343   0.715  1.00  0.00           C  
ATOM    443  CG  LEU A  27       6.796   5.668   1.142  1.00  0.00           C  
ATOM    444  CD1 LEU A  27       6.550   4.738   2.317  1.00  0.00           C  
ATOM    445  CD2 LEU A  27       7.412   4.911  -0.021  1.00  0.00           C  
ATOM    446  H   LEU A  27       4.195   6.420   2.953  1.00  0.00           H  
ATOM    447  HA  LEU A  27       6.053   8.185   1.623  1.00  0.00           H  
ATOM    448  HB2 LEU A  27       4.685   5.637   0.843  1.00  0.00           H  
ATOM    449  HB3 LEU A  27       5.570   6.592  -0.332  1.00  0.00           H  
ATOM    450  HG  LEU A  27       7.497   6.427   1.457  1.00  0.00           H  
ATOM    451 HD11 LEU A  27       6.144   5.306   3.142  1.00  0.00           H  
ATOM    452 HD12 LEU A  27       5.848   3.969   2.028  1.00  0.00           H  
ATOM    453 HD13 LEU A  27       7.482   4.283   2.617  1.00  0.00           H  
ATOM    454 HD21 LEU A  27       6.783   4.070  -0.278  1.00  0.00           H  
ATOM    455 HD22 LEU A  27       7.496   5.570  -0.873  1.00  0.00           H  
ATOM    456 HD23 LEU A  27       8.392   4.556   0.258  1.00  0.00           H  
ATOM    457  N   TYR A  28       2.867   8.130   0.796  1.00  0.00           N  
ATOM    458  CA  TYR A  28       1.847   8.865   0.051  1.00  0.00           C  
ATOM    459  C   TYR A  28       0.959   9.677   0.996  1.00  0.00           C  
ATOM    460  O   TYR A  28       0.000   9.148   1.557  1.00  0.00           O  
ATOM    461  CB  TYR A  28       0.958   7.910  -0.762  1.00  0.00           C  
ATOM    462  CG  TYR A  28       1.640   6.656  -1.291  1.00  0.00           C  
ATOM    463  CD1 TYR A  28       3.011   6.597  -1.523  1.00  0.00           C  
ATOM    464  CD2 TYR A  28       0.889   5.518  -1.551  1.00  0.00           C  
ATOM    465  CE1 TYR A  28       3.606   5.445  -1.997  1.00  0.00           C  
ATOM    466  CE2 TYR A  28       1.477   4.363  -2.026  1.00  0.00           C  
ATOM    467  CZ  TYR A  28       2.833   4.330  -2.247  1.00  0.00           C  
ATOM    468  OH  TYR A  28       3.417   3.179  -2.719  1.00  0.00           O  
ATOM    469  H   TYR A  28       2.599   7.378   1.367  1.00  0.00           H  
ATOM    470  HA  TYR A  28       2.349   9.540  -0.626  1.00  0.00           H  
ATOM    471  HB2 TYR A  28       0.137   7.589  -0.139  1.00  0.00           H  
ATOM    472  HB3 TYR A  28       0.558   8.448  -1.610  1.00  0.00           H  
ATOM    473  HD1 TYR A  28       3.617   7.469  -1.321  1.00  0.00           H  
ATOM    474  HD2 TYR A  28      -0.175   5.543  -1.376  1.00  0.00           H  
ATOM    475  HE1 TYR A  28       4.671   5.420  -2.166  1.00  0.00           H  
ATOM    476  HE2 TYR A  28       0.870   3.492  -2.222  1.00  0.00           H  
ATOM    477  HH  TYR A  28       3.753   2.665  -1.981  1.00  0.00           H  
ATOM    478  N   PRO A  29       1.253  10.976   1.181  1.00  0.00           N  
ATOM    479  CA  PRO A  29       0.457  11.842   2.055  1.00  0.00           C  
ATOM    480  C   PRO A  29      -0.875  12.223   1.413  1.00  0.00           C  
ATOM    481  O   PRO A  29      -1.062  13.358   0.972  1.00  0.00           O  
ATOM    482  CB  PRO A  29       1.345  13.073   2.229  1.00  0.00           C  
ATOM    483  CG  PRO A  29       2.160  13.131   0.982  1.00  0.00           C  
ATOM    484  CD  PRO A  29       2.371  11.703   0.548  1.00  0.00           C  
ATOM    485  HA  PRO A  29       0.277  11.381   3.015  1.00  0.00           H  
ATOM    486  HB2 PRO A  29       0.729  13.953   2.341  1.00  0.00           H  
ATOM    487  HB3 PRO A  29       1.970  12.950   3.101  1.00  0.00           H  
ATOM    488  HG2 PRO A  29       1.626  13.678   0.220  1.00  0.00           H  
ATOM    489  HG3 PRO A  29       3.110  13.603   1.187  1.00  0.00           H  
ATOM    490  HD2 PRO A  29       2.320  11.626  -0.528  1.00  0.00           H  
ATOM    491  HD3 PRO A  29       3.320  11.337   0.909  1.00  0.00           H  
ATOM    492  N   ARG A  30      -1.792  11.261   1.348  1.00  0.00           N  
ATOM    493  CA  ARG A  30      -3.100  11.485   0.741  1.00  0.00           C  
ATOM    494  C   ARG A  30      -4.232  11.353   1.750  1.00  0.00           C  
ATOM    495  O   ARG A  30      -4.007  11.107   2.935  1.00  0.00           O  
ATOM    496  CB  ARG A  30      -3.328  10.483  -0.390  1.00  0.00           C  
ATOM    497  CG  ARG A  30      -3.368  11.116  -1.770  1.00  0.00           C  
ATOM    498  CD  ARG A  30      -4.432  12.200  -1.861  1.00  0.00           C  
ATOM    499  NE  ARG A  30      -5.558  11.794  -2.696  1.00  0.00           N  
ATOM    500  CZ  ARG A  30      -6.575  12.595  -3.003  1.00  0.00           C  
ATOM    501  NH1 ARG A  30      -6.610  13.837  -2.537  1.00  0.00           N  
ATOM    502  NH2 ARG A  30      -7.558  12.155  -3.776  1.00  0.00           N  
ATOM    503  H   ARG A  30      -1.579  10.374   1.702  1.00  0.00           H  
ATOM    504  HA  ARG A  30      -3.111  12.483   0.331  1.00  0.00           H  
ATOM    505  HB2 ARG A  30      -2.532   9.753  -0.372  1.00  0.00           H  
ATOM    506  HB3 ARG A  30      -4.269   9.975  -0.220  1.00  0.00           H  
ATOM    507  HG2 ARG A  30      -2.403  11.554  -1.978  1.00  0.00           H  
ATOM    508  HG3 ARG A  30      -3.582  10.350  -2.500  1.00  0.00           H  
ATOM    509  HD2 ARG A  30      -4.793  12.416  -0.866  1.00  0.00           H  
ATOM    510  HD3 ARG A  30      -3.986  13.089  -2.282  1.00  0.00           H  
ATOM    511  HE  ARG A  30      -5.556  10.880  -3.048  1.00  0.00           H  
ATOM    512 HH11 ARG A  30      -5.871  14.173  -1.953  1.00  0.00           H  
ATOM    513 HH12 ARG A  30      -7.374  14.437  -2.771  1.00  0.00           H  
ATOM    514 HH21 ARG A  30      -7.536  11.220  -4.128  1.00  0.00           H  
ATOM    515 HH22 ARG A  30      -8.321  12.759  -4.006  1.00  0.00           H  
ATOM    516  N   GLY A  31      -5.456  11.495   1.250  1.00  0.00           N  
ATOM    517  CA  GLY A  31      -6.633  11.370   2.085  1.00  0.00           C  
ATOM    518  C   GLY A  31      -7.435  10.138   1.719  1.00  0.00           C  
ATOM    519  O   GLY A  31      -8.043   9.501   2.580  1.00  0.00           O  
ATOM    520  H   GLY A  31      -5.562  11.672   0.291  1.00  0.00           H  
ATOM    521  HA2 GLY A  31      -6.327  11.301   3.118  1.00  0.00           H  
ATOM    522  HA3 GLY A  31      -7.253  12.244   1.955  1.00  0.00           H  
ATOM    523  N   GLN A  32      -7.417   9.796   0.432  1.00  0.00           N  
ATOM    524  CA  GLN A  32      -8.128   8.621  -0.061  1.00  0.00           C  
ATOM    525  C   GLN A  32      -7.165   7.453  -0.210  1.00  0.00           C  
ATOM    526  O   GLN A  32      -7.488   6.434  -0.820  1.00  0.00           O  
ATOM    527  CB  GLN A  32      -8.808   8.917  -1.404  1.00  0.00           C  
ATOM    528  CG  GLN A  32      -9.108  10.389  -1.628  1.00  0.00           C  
ATOM    529  CD  GLN A  32     -10.593  10.688  -1.622  1.00  0.00           C  
ATOM    530  OE1 GLN A  32     -11.288  10.420  -0.642  1.00  0.00           O  
ATOM    531  NE2 GLN A  32     -11.089  11.244  -2.721  1.00  0.00           N  
ATOM    532  H   GLN A  32      -6.902  10.340  -0.200  1.00  0.00           H  
ATOM    533  HA  GLN A  32      -8.877   8.361   0.668  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      -8.166   8.576  -2.204  1.00  0.00           H  
ATOM    535  HB3 GLN A  32      -9.739   8.371  -1.446  1.00  0.00           H  
ATOM    536  HG2 GLN A  32      -8.638  10.963  -0.844  1.00  0.00           H  
ATOM    537  HG3 GLN A  32      -8.700  10.685  -2.584  1.00  0.00           H  
ATOM    538 HE21 GLN A  32     -10.476  11.429  -3.462  1.00  0.00           H  
ATOM    539 HE22 GLN A  32     -12.047  11.448  -2.745  1.00  0.00           H  
ATOM    540  N   CYS A  33      -5.980   7.617   0.364  1.00  0.00           N  
ATOM    541  CA  CYS A  33      -4.949   6.587   0.318  1.00  0.00           C  
ATOM    542  C   CYS A  33      -4.905   5.826   1.632  1.00  0.00           C  
ATOM    543  O   CYS A  33      -5.162   6.399   2.691  1.00  0.00           O  
ATOM    544  CB  CYS A  33      -3.582   7.212   0.044  1.00  0.00           C  
ATOM    545  SG  CYS A  33      -2.282   6.000  -0.363  1.00  0.00           S  
ATOM    546  H   CYS A  33      -5.798   8.454   0.838  1.00  0.00           H  
ATOM    547  HA  CYS A  33      -5.193   5.901  -0.481  1.00  0.00           H  
ATOM    548  HB2 CYS A  33      -3.665   7.897  -0.786  1.00  0.00           H  
ATOM    549  HB3 CYS A  33      -3.261   7.755   0.920  1.00  0.00           H  
ATOM    550  N   THR A  34      -4.577   4.536   1.559  1.00  0.00           N  
ATOM    551  CA  THR A  34      -4.500   3.696   2.749  1.00  0.00           C  
ATOM    552  C   THR A  34      -4.259   2.229   2.368  1.00  0.00           C  
ATOM    553  O   THR A  34      -3.485   1.945   1.456  1.00  0.00           O  
ATOM    554  CB  THR A  34      -5.781   3.840   3.600  1.00  0.00           C  
ATOM    555  OG1 THR A  34      -5.616   3.181   4.862  1.00  0.00           O  
ATOM    556  CG2 THR A  34      -6.997   3.278   2.875  1.00  0.00           C  
ATOM    557  H   THR A  34      -4.383   4.142   0.683  1.00  0.00           H  
ATOM    558  HA  THR A  34      -3.663   4.041   3.340  1.00  0.00           H  
ATOM    559  HB  THR A  34      -5.946   4.898   3.774  1.00  0.00           H  
ATOM    560  HG1 THR A  34      -4.740   3.365   5.208  1.00  0.00           H  
ATOM    561 HG21 THR A  34      -7.639   2.776   3.586  1.00  0.00           H  
ATOM    562 HG22 THR A  34      -6.676   2.574   2.122  1.00  0.00           H  
ATOM    563 HG23 THR A  34      -7.542   4.084   2.406  1.00  0.00           H  
ATOM    564  N   CYS A  35      -4.910   1.299   3.066  1.00  0.00           N  
ATOM    565  CA  CYS A  35      -4.739  -0.124   2.789  1.00  0.00           C  
ATOM    566  C   CYS A  35      -5.850  -0.650   1.884  1.00  0.00           C  
ATOM    567  O   CYS A  35      -7.031  -0.379   2.104  1.00  0.00           O  
ATOM    568  CB  CYS A  35      -4.726  -0.918   4.099  1.00  0.00           C  
ATOM    569  SG  CYS A  35      -5.528  -2.555   3.987  1.00  0.00           S  
ATOM    570  H   CYS A  35      -5.503   1.573   3.791  1.00  0.00           H  
ATOM    571  HA  CYS A  35      -3.791  -0.254   2.290  1.00  0.00           H  
ATOM    572  HB2 CYS A  35      -3.703  -1.074   4.404  1.00  0.00           H  
ATOM    573  HB3 CYS A  35      -5.239  -0.348   4.860  1.00  0.00           H  
ATOM    574  N   SER A  36      -5.452  -1.409   0.864  1.00  0.00           N  
ATOM    575  CA  SER A  36      -6.400  -1.985  -0.084  1.00  0.00           C  
ATOM    576  C   SER A  36      -5.975  -3.394  -0.487  1.00  0.00           C  
ATOM    577  O   SER A  36      -4.896  -3.592  -1.053  1.00  0.00           O  
ATOM    578  CB  SER A  36      -6.510  -1.098  -1.325  1.00  0.00           C  
ATOM    579  OG  SER A  36      -7.862  -0.770  -1.600  1.00  0.00           O  
ATOM    580  H   SER A  36      -4.496  -1.588   0.746  1.00  0.00           H  
ATOM    581  HA  SER A  36      -7.364  -2.035   0.399  1.00  0.00           H  
ATOM    582  HB2 SER A  36      -5.957  -0.185  -1.164  1.00  0.00           H  
ATOM    583  HB3 SER A  36      -6.100  -1.622  -2.177  1.00  0.00           H  
ATOM    584  HG  SER A  36      -8.292  -1.514  -2.025  1.00  0.00           H  
ATOM    585  N   ASP A  37      -6.830  -4.370  -0.191  1.00  0.00           N  
ATOM    586  CA  ASP A  37      -6.550  -5.765  -0.518  1.00  0.00           C  
ATOM    587  C   ASP A  37      -7.725  -6.394  -1.260  1.00  0.00           C  
ATOM    588  O   ASP A  37      -8.862  -5.937  -1.143  1.00  0.00           O  
ATOM    589  CB  ASP A  37      -6.252  -6.557   0.759  1.00  0.00           C  
ATOM    590  CG  ASP A  37      -6.065  -8.039   0.497  1.00  0.00           C  
ATOM    591  OD1 ASP A  37      -5.008  -8.418  -0.050  1.00  0.00           O  
ATOM    592  OD2 ASP A  37      -6.977  -8.821   0.840  1.00  0.00           O  
ATOM    593  H   ASP A  37      -7.671  -4.146   0.261  1.00  0.00           H  
ATOM    594  HA  ASP A  37      -5.680  -5.788  -1.157  1.00  0.00           H  
ATOM    595  HB2 ASP A  37      -5.348  -6.175   1.210  1.00  0.00           H  
ATOM    596  HB3 ASP A  37      -7.073  -6.433   1.450  1.00  0.00           H  
ATOM    597  N   SER A  38      -7.444  -7.447  -2.023  1.00  0.00           N  
ATOM    598  CA  SER A  38      -8.480  -8.139  -2.783  1.00  0.00           C  
ATOM    599  C   SER A  38      -8.930  -9.405  -2.060  1.00  0.00           C  
ATOM    600  O   SER A  38      -9.997  -9.435  -1.446  1.00  0.00           O  
ATOM    601  CB  SER A  38      -7.967  -8.490  -4.181  1.00  0.00           C  
ATOM    602  OG  SER A  38      -8.015  -7.364  -5.041  1.00  0.00           O  
ATOM    603  H   SER A  38      -6.519  -7.767  -2.076  1.00  0.00           H  
ATOM    604  HA  SER A  38      -9.324  -7.473  -2.875  1.00  0.00           H  
ATOM    605  HB2 SER A  38      -6.944  -8.831  -4.112  1.00  0.00           H  
ATOM    606  HB3 SER A  38      -8.580  -9.275  -4.601  1.00  0.00           H  
ATOM    607  HG  SER A  38      -8.583  -6.693  -4.658  1.00  0.00           H  
ATOM    608  N   LYS A  39      -8.108 -10.449  -2.136  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -8.416 -11.720  -1.489  1.00  0.00           C  
ATOM    610  C   LYS A  39      -7.199 -12.639  -1.499  1.00  0.00           C  
ATOM    611  O   LYS A  39      -7.321 -13.848  -1.691  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -9.594 -12.405  -2.185  1.00  0.00           C  
ATOM    613  CG  LYS A  39     -10.613 -12.990  -1.222  1.00  0.00           C  
ATOM    614  CD  LYS A  39     -11.371 -14.150  -1.849  1.00  0.00           C  
ATOM    615  CE  LYS A  39     -11.407 -15.358  -0.926  1.00  0.00           C  
ATOM    616  NZ  LYS A  39     -12.139 -16.502  -1.538  1.00  0.00           N  
ATOM    617  H   LYS A  39      -7.272 -10.361  -2.640  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -8.687 -11.512  -0.464  1.00  0.00           H  
ATOM    619  HB2 LYS A  39     -10.096 -11.683  -2.813  1.00  0.00           H  
ATOM    620  HB3 LYS A  39      -9.215 -13.204  -2.805  1.00  0.00           H  
ATOM    621  HG2 LYS A  39     -10.099 -13.345  -0.341  1.00  0.00           H  
ATOM    622  HG3 LYS A  39     -11.317 -12.219  -0.946  1.00  0.00           H  
ATOM    623  HD2 LYS A  39     -12.385 -13.835  -2.052  1.00  0.00           H  
ATOM    624  HD3 LYS A  39     -10.887 -14.427  -2.774  1.00  0.00           H  
ATOM    625  HE2 LYS A  39     -10.393 -15.663  -0.714  1.00  0.00           H  
ATOM    626  HE3 LYS A  39     -11.899 -15.078  -0.006  1.00  0.00           H  
ATOM    627  HZ1 LYS A  39     -11.484 -17.293  -1.711  1.00  0.00           H  
ATOM    628  HZ2 LYS A  39     -12.562 -16.215  -2.443  1.00  0.00           H  
ATOM    629  HZ3 LYS A  39     -12.895 -16.825  -0.900  1.00  0.00           H  
ATOM    630  N   MET A  40      -6.025 -12.053  -1.288  1.00  0.00           N  
ATOM    631  CA  MET A  40      -4.783 -12.813  -1.271  1.00  0.00           C  
ATOM    632  C   MET A  40      -3.861 -12.319  -0.161  1.00  0.00           C  
ATOM    633  O   MET A  40      -4.252 -11.487   0.657  1.00  0.00           O  
ATOM    634  CB  MET A  40      -4.075 -12.706  -2.624  1.00  0.00           C  
ATOM    635  CG  MET A  40      -4.423 -13.833  -3.582  1.00  0.00           C  
ATOM    636  SD  MET A  40      -3.433 -13.796  -5.089  1.00  0.00           S  
ATOM    637  CE  MET A  40      -4.057 -12.310  -5.869  1.00  0.00           C  
ATOM    638  H   MET A  40      -5.995 -11.084  -1.139  1.00  0.00           H  
ATOM    639  HA  MET A  40      -5.030 -13.847  -1.085  1.00  0.00           H  
ATOM    640  HB2 MET A  40      -4.350 -11.769  -3.088  1.00  0.00           H  
ATOM    641  HB3 MET A  40      -3.008 -12.716  -2.460  1.00  0.00           H  
ATOM    642  HG2 MET A  40      -4.256 -14.776  -3.084  1.00  0.00           H  
ATOM    643  HG3 MET A  40      -5.466 -13.750  -3.851  1.00  0.00           H  
ATOM    644  HE1 MET A  40      -5.021 -12.060  -5.448  1.00  0.00           H  
ATOM    645  HE2 MET A  40      -3.367 -11.497  -5.696  1.00  0.00           H  
ATOM    646  HE3 MET A  40      -4.160 -12.476  -6.931  1.00  0.00           H  
ATOM    647  N   ASN A  41      -2.639 -12.838  -0.141  1.00  0.00           N  
ATOM    648  CA  ASN A  41      -1.662 -12.449   0.868  1.00  0.00           C  
ATOM    649  C   ASN A  41      -1.005 -11.123   0.504  1.00  0.00           C  
ATOM    650  O   ASN A  41      -0.577 -10.376   1.382  1.00  0.00           O  
ATOM    651  CB  ASN A  41      -0.597 -13.536   1.024  1.00  0.00           C  
ATOM    652  CG  ASN A  41       0.058 -13.514   2.392  1.00  0.00           C  
ATOM    653  OD1 ASN A  41      -0.349 -12.761   3.277  1.00  0.00           O  
ATOM    654  ND2 ASN A  41       1.076 -14.347   2.574  1.00  0.00           N  
ATOM    655  H   ASN A  41      -2.389 -13.498  -0.820  1.00  0.00           H  
ATOM    656  HA  ASN A  41      -2.183 -12.331   1.808  1.00  0.00           H  
ATOM    657  HB2 ASN A  41      -1.053 -14.503   0.879  1.00  0.00           H  
ATOM    658  HB3 ASN A  41       0.169 -13.389   0.277  1.00  0.00           H  
ATOM    659 HD21 ASN A  41       1.344 -14.921   1.826  1.00  0.00           H  
ATOM    660 HD22 ASN A  41       1.516 -14.356   3.450  1.00  0.00           H  
ATOM    661  N   THR A  42      -0.931 -10.832  -0.793  1.00  0.00           N  
ATOM    662  CA  THR A  42      -0.324  -9.589  -1.252  1.00  0.00           C  
ATOM    663  C   THR A  42      -1.380  -8.570  -1.664  1.00  0.00           C  
ATOM    664  O   THR A  42      -2.396  -8.908  -2.273  1.00  0.00           O  
ATOM    665  CB  THR A  42       0.639  -9.807  -2.431  1.00  0.00           C  
ATOM    666  OG1 THR A  42       0.361 -11.057  -3.072  1.00  0.00           O  
ATOM    667  CG2 THR A  42       2.086  -9.780  -1.961  1.00  0.00           C  
ATOM    668  H   THR A  42      -1.290 -11.464  -1.450  1.00  0.00           H  
ATOM    669  HA  THR A  42       0.244  -9.180  -0.427  1.00  0.00           H  
ATOM    670  HB  THR A  42       0.493  -9.005  -3.139  1.00  0.00           H  
ATOM    671  HG1 THR A  42       1.186 -11.504  -3.276  1.00  0.00           H  
ATOM    672 HG21 THR A  42       2.137 -10.099  -0.931  1.00  0.00           H  
ATOM    673 HG22 THR A  42       2.473  -8.774  -2.047  1.00  0.00           H  
ATOM    674 HG23 THR A  42       2.676 -10.446  -2.573  1.00  0.00           H  
ATOM    675  N   HIS A  43      -1.116  -7.322  -1.318  1.00  0.00           N  
ATOM    676  CA  HIS A  43      -2.005  -6.206  -1.622  1.00  0.00           C  
ATOM    677  C   HIS A  43      -1.179  -4.943  -1.767  1.00  0.00           C  
ATOM    678  O   HIS A  43       0.044  -5.003  -1.747  1.00  0.00           O  
ATOM    679  CB  HIS A  43      -3.011  -6.022  -0.488  1.00  0.00           C  
ATOM    680  CG  HIS A  43      -2.390  -6.198   0.850  1.00  0.00           C  
ATOM    681  ND1 HIS A  43      -1.899  -7.403   1.275  1.00  0.00           N  
ATOM    682  CD2 HIS A  43      -2.141  -5.316   1.849  1.00  0.00           C  
ATOM    683  CE1 HIS A  43      -1.375  -7.260   2.468  1.00  0.00           C  
ATOM    684  NE2 HIS A  43      -1.507  -6.006   2.843  1.00  0.00           N  
ATOM    685  H   HIS A  43      -0.284  -7.139  -0.836  1.00  0.00           H  
ATOM    686  HA  HIS A  43      -2.525  -6.415  -2.546  1.00  0.00           H  
ATOM    687  HB2 HIS A  43      -3.421  -5.029  -0.531  1.00  0.00           H  
ATOM    688  HB3 HIS A  43      -3.805  -6.747  -0.588  1.00  0.00           H  
ATOM    689  HD1 HIS A  43      -1.929  -8.243   0.772  1.00  0.00           H  
ATOM    690  HD2 HIS A  43      -2.382  -4.265   1.861  1.00  0.00           H  
ATOM    691  HE1 HIS A  43      -0.916  -8.039   3.041  1.00  0.00           H  
ATOM    692  HE2 HIS A  43      -1.104  -5.610   3.644  1.00  0.00           H  
ATOM    693  N   SER A  44      -1.840  -3.801  -1.886  1.00  0.00           N  
ATOM    694  CA  SER A  44      -1.135  -2.530  -1.981  1.00  0.00           C  
ATOM    695  C   SER A  44      -2.022  -1.390  -1.481  1.00  0.00           C  
ATOM    696  O   SER A  44      -2.780  -1.561  -0.526  1.00  0.00           O  
ATOM    697  CB  SER A  44      -0.624  -2.284  -3.401  1.00  0.00           C  
ATOM    698  OG  SER A  44      -1.690  -2.267  -4.334  1.00  0.00           O  
ATOM    699  H   SER A  44      -2.823  -3.807  -1.873  1.00  0.00           H  
ATOM    700  HA  SER A  44      -0.283  -2.593  -1.321  1.00  0.00           H  
ATOM    701  HB2 SER A  44      -0.110  -1.331  -3.431  1.00  0.00           H  
ATOM    702  HB3 SER A  44       0.072  -3.073  -3.672  1.00  0.00           H  
ATOM    703  HG  SER A  44      -2.429  -2.771  -3.986  1.00  0.00           H  
ATOM    704  N   CYS A  45      -1.927  -0.233  -2.123  1.00  0.00           N  
ATOM    705  CA  CYS A  45      -2.725   0.925  -1.732  1.00  0.00           C  
ATOM    706  C   CYS A  45      -3.774   1.261  -2.789  1.00  0.00           C  
ATOM    707  O   CYS A  45      -3.857   0.604  -3.827  1.00  0.00           O  
ATOM    708  CB  CYS A  45      -1.816   2.131  -1.498  1.00  0.00           C  
ATOM    709  SG  CYS A  45      -0.225   1.707  -0.724  1.00  0.00           S  
ATOM    710  H   CYS A  45      -1.306  -0.153  -2.872  1.00  0.00           H  
ATOM    711  HA  CYS A  45      -3.229   0.683  -0.809  1.00  0.00           H  
ATOM    712  HB2 CYS A  45      -1.606   2.604  -2.445  1.00  0.00           H  
ATOM    713  HB3 CYS A  45      -2.322   2.834  -0.851  1.00  0.00           H  
ATOM    714  N   ASP A  46      -4.574   2.287  -2.514  1.00  0.00           N  
ATOM    715  CA  ASP A  46      -5.619   2.715  -3.438  1.00  0.00           C  
ATOM    716  C   ASP A  46      -5.886   4.208  -3.308  1.00  0.00           C  
ATOM    717  O   ASP A  46      -7.035   4.650  -3.368  1.00  0.00           O  
ATOM    718  CB  ASP A  46      -6.907   1.927  -3.191  1.00  0.00           C  
ATOM    719  CG  ASP A  46      -7.797   1.872  -4.418  1.00  0.00           C  
ATOM    720  OD1 ASP A  46      -7.425   1.182  -5.390  1.00  0.00           O  
ATOM    721  OD2 ASP A  46      -8.866   2.518  -4.405  1.00  0.00           O  
ATOM    722  H   ASP A  46      -4.459   2.769  -1.668  1.00  0.00           H  
ATOM    723  HA  ASP A  46      -5.274   2.518  -4.443  1.00  0.00           H  
ATOM    724  HB2 ASP A  46      -6.655   0.916  -2.907  1.00  0.00           H  
ATOM    725  HB3 ASP A  46      -7.459   2.395  -2.388  1.00  0.00           H  
ATOM    726  N   CYS A  47      -4.819   4.983  -3.143  1.00  0.00           N  
ATOM    727  CA  CYS A  47      -4.940   6.431  -3.021  1.00  0.00           C  
ATOM    728  C   CYS A  47      -5.658   6.995  -4.228  1.00  0.00           C  
ATOM    729  O   CYS A  47      -6.286   8.052  -4.164  1.00  0.00           O  
ATOM    730  CB  CYS A  47      -3.565   7.079  -2.923  1.00  0.00           C  
ATOM    731  SG  CYS A  47      -2.239   5.945  -2.399  1.00  0.00           S  
ATOM    732  H   CYS A  47      -3.931   4.572  -3.115  1.00  0.00           H  
ATOM    733  HA  CYS A  47      -5.508   6.653  -2.131  1.00  0.00           H  
ATOM    734  HB2 CYS A  47      -3.298   7.469  -3.895  1.00  0.00           H  
ATOM    735  HB3 CYS A  47      -3.607   7.891  -2.215  1.00  0.00           H  
ATOM    736  N   LYS A  48      -5.548   6.275  -5.329  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -6.174   6.686  -6.570  1.00  0.00           C  
ATOM    738  C   LYS A  48      -6.962   5.542  -7.179  1.00  0.00           C  
ATOM    739  O   LYS A  48      -6.632   4.372  -6.989  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -5.119   7.182  -7.560  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -5.703   7.958  -8.729  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -5.004   7.611 -10.033  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -5.913   7.838 -11.229  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -7.150   7.012 -11.151  1.00  0.00           N  
ATOM    745  H   LYS A  48      -5.030   5.440  -5.305  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -6.851   7.495  -6.348  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -4.426   7.827  -7.039  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -4.581   6.333  -7.952  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -6.752   7.716  -8.820  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -5.590   9.014  -8.539  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -4.128   8.233 -10.136  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -4.709   6.573 -10.007  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -6.190   8.881 -11.263  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -5.375   7.579 -12.128  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -7.952   7.597 -10.840  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48      -7.020   6.234 -10.472  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -7.371   6.609 -12.084  1.00  0.00           H  
ATOM    758  N   SER A  49      -8.004   5.897  -7.908  1.00  0.00           N  
ATOM    759  CA  SER A  49      -8.858   4.914  -8.562  1.00  0.00           C  
ATOM    760  C   SER A  49      -8.094   4.193  -9.671  1.00  0.00           C  
ATOM    761  O   SER A  49      -8.269   4.486 -10.854  1.00  0.00           O  
ATOM    762  CB  SER A  49     -10.098   5.599  -9.136  1.00  0.00           C  
ATOM    763  OG  SER A  49     -11.268   4.848  -8.869  1.00  0.00           O  
ATOM    764  H   SER A  49      -8.205   6.851  -8.007  1.00  0.00           H  
ATOM    765  HA  SER A  49      -9.165   4.192  -7.820  1.00  0.00           H  
ATOM    766  HB2 SER A  49     -10.202   6.577  -8.687  1.00  0.00           H  
ATOM    767  HB3 SER A  49      -9.985   5.704 -10.205  1.00  0.00           H  
ATOM    768  HG  SER A  49     -11.076   3.912  -8.959  1.00  0.00           H  
ATOM    769  N   CYS A  50      -7.242   3.250  -9.277  1.00  0.00           N  
ATOM    770  CA  CYS A  50      -6.442   2.486 -10.229  1.00  0.00           C  
ATOM    771  C   CYS A  50      -6.787   1.002 -10.158  1.00  0.00           C  
ATOM    772  O   CYS A  50      -7.065   0.409 -11.221  1.00  0.00           O  
ATOM    773  CB  CYS A  50      -4.949   2.690  -9.952  1.00  0.00           C  
ATOM    774  SG  CYS A  50      -4.562   4.220  -9.038  1.00  0.00           S  
ATOM    775  OXT CYS A  50      -6.775   0.446  -9.040  1.00  0.00           O  
ATOM    776  H   CYS A  50      -7.146   3.065  -8.320  1.00  0.00           H  
ATOM    777  HA  CYS A  50      -6.669   2.850 -11.220  1.00  0.00           H  
ATOM    778  HB2 CYS A  50      -4.583   1.858  -9.368  1.00  0.00           H  
ATOM    779  HB3 CYS A  50      -4.419   2.724 -10.892  1.00  0.00           H  
TER     780      CYS A  50
ENDMDL
MODEL      15
ATOM      1  N   ASN A   1      -4.184  17.278 -12.436  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -3.794  18.388 -11.528  1.00  0.00           C  
ATOM      3  C   ASN A   1      -3.449  17.866 -10.136  1.00  0.00           C  
ATOM      4  O   ASN A   1      -4.334  17.628  -9.315  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -4.952  19.384 -11.447  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -4.503  20.814 -11.684  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -3.310  21.115 -11.668  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -5.463  21.707 -11.905  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -3.336  16.797 -12.796  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -4.726  17.651 -13.242  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -4.772  16.589 -11.927  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -2.928  18.882 -11.942  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -5.690  19.130 -12.193  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -5.400  19.326 -10.466  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -6.392  21.397 -11.903  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -5.200  22.638 -12.062  1.00  0.00           H  
ATOM     17  N   LEU A   2      -2.154  17.691  -9.883  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -1.678  17.198  -8.594  1.00  0.00           C  
ATOM     19  C   LEU A   2      -2.298  15.845  -8.259  1.00  0.00           C  
ATOM     20  O   LEU A   2      -2.549  15.538  -7.093  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -1.995  18.206  -7.488  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -1.304  19.563  -7.633  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -2.158  20.664  -7.025  1.00  0.00           C  
ATOM     24  CD2 LEU A   2       0.071  19.531  -6.982  1.00  0.00           C  
ATOM     25  H   LEU A   2      -1.501  17.899 -10.583  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -0.607  17.081  -8.662  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -3.063  18.369  -7.473  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -1.701  17.776  -6.543  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -1.174  19.783  -8.682  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -1.687  21.031  -6.125  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -2.261  21.473  -7.733  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -3.136  20.270  -6.784  1.00  0.00           H  
ATOM     33 HD21 LEU A   2       0.217  18.579  -6.495  1.00  0.00           H  
ATOM     34 HD22 LEU A   2       0.830  19.670  -7.738  1.00  0.00           H  
ATOM     35 HD23 LEU A   2       0.142  20.324  -6.251  1.00  0.00           H  
ATOM     36  N   MET A   3      -2.537  15.036  -9.288  1.00  0.00           N  
ATOM     37  CA  MET A   3      -3.122  13.712  -9.100  1.00  0.00           C  
ATOM     38  C   MET A   3      -2.208  12.835  -8.247  1.00  0.00           C  
ATOM     39  O   MET A   3      -1.046  13.172  -8.022  1.00  0.00           O  
ATOM     40  CB  MET A   3      -3.375  13.045 -10.453  1.00  0.00           C  
ATOM     41  CG  MET A   3      -4.154  13.917 -11.426  1.00  0.00           C  
ATOM     42  SD  MET A   3      -3.949  13.398 -13.140  1.00  0.00           S  
ATOM     43  CE  MET A   3      -5.454  12.461 -13.393  1.00  0.00           C  
ATOM     44  H   MET A   3      -2.312  15.335 -10.193  1.00  0.00           H  
ATOM     45  HA  MET A   3      -4.064  13.836  -8.586  1.00  0.00           H  
ATOM     46  HB2 MET A   3      -2.424  12.801 -10.904  1.00  0.00           H  
ATOM     47  HB3 MET A   3      -3.933  12.135 -10.294  1.00  0.00           H  
ATOM     48  HG2 MET A   3      -5.202  13.866 -11.174  1.00  0.00           H  
ATOM     49  HG3 MET A   3      -3.811  14.936 -11.330  1.00  0.00           H  
ATOM     50  HE1 MET A   3      -6.022  12.901 -14.200  1.00  0.00           H  
ATOM     51  HE2 MET A   3      -5.206  11.440 -13.644  1.00  0.00           H  
ATOM     52  HE3 MET A   3      -6.044  12.476 -12.488  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.740  11.714  -7.771  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.966  10.796  -6.940  1.00  0.00           C  
ATOM     55  C   LYS A   4      -1.536   9.568  -7.735  1.00  0.00           C  
ATOM     56  O   LYS A   4      -1.718   9.506  -8.952  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -2.775  10.365  -5.715  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -4.102  11.092  -5.566  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -5.256  10.252  -6.089  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -6.345  11.119  -6.700  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -5.885  11.799  -7.942  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.674  11.498  -7.982  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -1.083  11.320  -6.609  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -2.978   9.307  -5.788  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -2.188  10.548  -4.828  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -4.269  11.305  -4.520  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -4.059  12.017  -6.121  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -4.882   9.575  -6.843  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -5.675   9.686  -5.270  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -7.194  10.495  -6.936  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -6.639  11.866  -5.978  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -6.658  11.832  -8.639  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -5.082  11.286  -8.355  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -5.586  12.773  -7.726  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.965   8.590  -7.037  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -0.506   7.361  -7.673  1.00  0.00           C  
ATOM     77  C   ARG A   5      -0.558   6.189  -6.697  1.00  0.00           C  
ATOM     78  O   ARG A   5       0.450   5.834  -6.084  1.00  0.00           O  
ATOM     79  CB  ARG A   5       0.917   7.537  -8.205  1.00  0.00           C  
ATOM     80  CG  ARG A   5       1.817   8.344  -7.282  1.00  0.00           C  
ATOM     81  CD  ARG A   5       3.146   8.668  -7.942  1.00  0.00           C  
ATOM     82  NE  ARG A   5       3.933   9.615  -7.154  1.00  0.00           N  
ATOM     83  CZ  ARG A   5       5.143   9.348  -6.670  1.00  0.00           C  
ATOM     84  NH1 ARG A   5       5.704   8.167  -6.892  1.00  0.00           N  
ATOM     85  NH2 ARG A   5       5.792  10.264  -5.964  1.00  0.00           N  
ATOM     86  H   ARG A   5      -0.848   8.700  -6.069  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -1.166   7.153  -8.502  1.00  0.00           H  
ATOM     88  HB2 ARG A   5       1.362   6.561  -8.341  1.00  0.00           H  
ATOM     89  HB3 ARG A   5       0.874   8.038  -9.159  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       1.318   9.266  -7.026  1.00  0.00           H  
ATOM     91  HG3 ARG A   5       2.002   7.771  -6.384  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       3.711   7.755  -8.057  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       2.955   9.096  -8.916  1.00  0.00           H  
ATOM     94  HE  ARG A   5       3.538  10.495  -6.978  1.00  0.00           H  
ATOM     95 HH11 ARG A   5       5.219   7.474  -7.424  1.00  0.00           H  
ATOM     96 HH12 ARG A   5       6.615   7.970  -6.527  1.00  0.00           H  
ATOM     97 HH21 ARG A   5       5.372  11.156  -5.795  1.00  0.00           H  
ATOM     98 HH22 ARG A   5       6.702  10.065  -5.601  1.00  0.00           H  
ATOM     99  N   CYS A   6      -1.742   5.595  -6.561  1.00  0.00           N  
ATOM    100  CA  CYS A   6      -1.941   4.459  -5.662  1.00  0.00           C  
ATOM    101  C   CYS A   6      -0.836   3.419  -5.829  1.00  0.00           C  
ATOM    102  O   CYS A   6      -0.444   3.096  -6.951  1.00  0.00           O  
ATOM    103  CB  CYS A   6      -3.300   3.808  -5.934  1.00  0.00           C  
ATOM    104  SG  CYS A   6      -3.683   3.609  -7.707  1.00  0.00           S  
ATOM    105  H   CYS A   6      -2.505   5.933  -7.078  1.00  0.00           H  
ATOM    106  HA  CYS A   6      -1.926   4.828  -4.648  1.00  0.00           H  
ATOM    107  HB2 CYS A   6      -3.318   2.827  -5.482  1.00  0.00           H  
ATOM    108  HB3 CYS A   6      -4.078   4.415  -5.495  1.00  0.00           H  
ATOM    109  N   THR A   7      -0.353   2.883  -4.703  1.00  0.00           N  
ATOM    110  CA  THR A   7       0.693   1.863  -4.709  1.00  0.00           C  
ATOM    111  C   THR A   7       1.980   2.348  -5.372  1.00  0.00           C  
ATOM    112  O   THR A   7       1.959   3.163  -6.293  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.232   0.576  -5.428  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.686   0.583  -6.787  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -1.282   0.438  -5.399  1.00  0.00           C  
ATOM    116  H   THR A   7      -0.721   3.171  -3.841  1.00  0.00           H  
ATOM    117  HA  THR A   7       0.909   1.609  -3.683  1.00  0.00           H  
ATOM    118  HB  THR A   7       0.665  -0.274  -4.919  1.00  0.00           H  
ATOM    119  HG1 THR A   7       0.768  -0.319  -7.103  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -1.556  -0.569  -5.676  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -1.721   1.136  -6.097  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -1.643   0.647  -4.403  1.00  0.00           H  
ATOM    123  N   ARG A   8       3.102   1.809  -4.906  1.00  0.00           N  
ATOM    124  CA  ARG A   8       4.406   2.143  -5.454  1.00  0.00           C  
ATOM    125  C   ARG A   8       4.832   1.045  -6.416  1.00  0.00           C  
ATOM    126  O   ARG A   8       6.007   0.685  -6.501  1.00  0.00           O  
ATOM    127  CB  ARG A   8       5.435   2.284  -4.333  1.00  0.00           C  
ATOM    128  CG  ARG A   8       6.392   3.444  -4.529  1.00  0.00           C  
ATOM    129  CD  ARG A   8       6.297   4.432  -3.382  1.00  0.00           C  
ATOM    130  NE  ARG A   8       6.727   5.772  -3.777  1.00  0.00           N  
ATOM    131  CZ  ARG A   8       7.998   6.114  -3.966  1.00  0.00           C  
ATOM    132  NH1 ARG A   8       8.963   5.221  -3.787  1.00  0.00           N  
ATOM    133  NH2 ARG A   8       8.306   7.349  -4.336  1.00  0.00           N  
ATOM    134  H   ARG A   8       3.046   1.150  -4.184  1.00  0.00           H  
ATOM    135  HA  ARG A   8       4.323   3.076  -5.991  1.00  0.00           H  
ATOM    136  HB2 ARG A   8       4.914   2.431  -3.398  1.00  0.00           H  
ATOM    137  HB3 ARG A   8       6.013   1.374  -4.273  1.00  0.00           H  
ATOM    138  HG2 ARG A   8       7.400   3.062  -4.582  1.00  0.00           H  
ATOM    139  HG3 ARG A   8       6.145   3.949  -5.451  1.00  0.00           H  
ATOM    140  HD2 ARG A   8       5.271   4.477  -3.048  1.00  0.00           H  
ATOM    141  HD3 ARG A   8       6.921   4.085  -2.571  1.00  0.00           H  
ATOM    142  HE  ARG A   8       6.032   6.449  -3.911  1.00  0.00           H  
ATOM    143 HH11 ARG A   8       8.737   4.287  -3.508  1.00  0.00           H  
ATOM    144 HH12 ARG A   8       9.918   5.482  -3.930  1.00  0.00           H  
ATOM    145 HH21 ARG A   8       7.581   8.026  -4.473  1.00  0.00           H  
ATOM    146 HH22 ARG A   8       9.262   7.605  -4.478  1.00  0.00           H  
ATOM    147  N   GLY A   9       3.844   0.500  -7.111  1.00  0.00           N  
ATOM    148  CA  GLY A   9       4.083  -0.583  -8.038  1.00  0.00           C  
ATOM    149  C   GLY A   9       3.424  -1.855  -7.554  1.00  0.00           C  
ATOM    150  O   GLY A   9       3.732  -2.950  -8.026  1.00  0.00           O  
ATOM    151  H   GLY A   9       2.930   0.824  -6.972  1.00  0.00           H  
ATOM    152  HA2 GLY A   9       3.681  -0.317  -9.006  1.00  0.00           H  
ATOM    153  HA3 GLY A   9       5.147  -0.747  -8.127  1.00  0.00           H  
ATOM    154  N   PHE A  10       2.512  -1.695  -6.591  1.00  0.00           N  
ATOM    155  CA  PHE A  10       1.791  -2.820  -6.009  1.00  0.00           C  
ATOM    156  C   PHE A  10       2.761  -3.802  -5.366  1.00  0.00           C  
ATOM    157  O   PHE A  10       3.127  -4.807  -5.976  1.00  0.00           O  
ATOM    158  CB  PHE A  10       0.959  -3.532  -7.081  1.00  0.00           C  
ATOM    159  CG  PHE A  10      -0.357  -4.059  -6.581  1.00  0.00           C  
ATOM    160  CD1 PHE A  10      -0.402  -5.013  -5.576  1.00  0.00           C  
ATOM    161  CD2 PHE A  10      -1.548  -3.602  -7.120  1.00  0.00           C  
ATOM    162  CE1 PHE A  10      -1.613  -5.499  -5.117  1.00  0.00           C  
ATOM    163  CE2 PHE A  10      -2.760  -4.084  -6.665  1.00  0.00           C  
ATOM    164  CZ  PHE A  10      -2.793  -5.035  -5.663  1.00  0.00           C  
ATOM    165  H   PHE A  10       2.325  -0.791  -6.262  1.00  0.00           H  
ATOM    166  HA  PHE A  10       1.129  -2.433  -5.250  1.00  0.00           H  
ATOM    167  HB2 PHE A  10       0.753  -2.839  -7.884  1.00  0.00           H  
ATOM    168  HB3 PHE A  10       1.526  -4.365  -7.470  1.00  0.00           H  
ATOM    169  HD1 PHE A  10       0.520  -5.375  -5.147  1.00  0.00           H  
ATOM    170  HD2 PHE A  10      -1.524  -2.859  -7.904  1.00  0.00           H  
ATOM    171  HE1 PHE A  10      -1.634  -6.243  -4.334  1.00  0.00           H  
ATOM    172  HE2 PHE A  10      -3.683  -3.720  -7.094  1.00  0.00           H  
ATOM    173  HZ  PHE A  10      -3.740  -5.413  -5.307  1.00  0.00           H  
ATOM    174  N   ARG A  11       3.187  -3.514  -4.134  1.00  0.00           N  
ATOM    175  CA  ARG A  11       4.123  -4.403  -3.457  1.00  0.00           C  
ATOM    176  C   ARG A  11       3.980  -4.387  -1.934  1.00  0.00           C  
ATOM    177  O   ARG A  11       4.968  -4.277  -1.207  1.00  0.00           O  
ATOM    178  CB  ARG A  11       5.562  -4.066  -3.853  1.00  0.00           C  
ATOM    179  CG  ARG A  11       6.003  -2.670  -3.445  1.00  0.00           C  
ATOM    180  CD  ARG A  11       7.192  -2.728  -2.502  1.00  0.00           C  
ATOM    181  NE  ARG A  11       8.355  -2.030  -3.042  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       9.369  -1.596  -2.298  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       9.361  -1.780  -0.984  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      10.392  -0.976  -2.869  1.00  0.00           N  
ATOM    185  H   ARG A  11       2.876  -2.700  -3.685  1.00  0.00           H  
ATOM    186  HA  ARG A  11       3.896  -5.396  -3.798  1.00  0.00           H  
ATOM    187  HB2 ARG A  11       6.226  -4.778  -3.387  1.00  0.00           H  
ATOM    188  HB3 ARG A  11       5.657  -4.149  -4.925  1.00  0.00           H  
ATOM    189  HG2 ARG A  11       6.282  -2.114  -4.327  1.00  0.00           H  
ATOM    190  HG3 ARG A  11       5.183  -2.172  -2.945  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       6.914  -2.275  -1.562  1.00  0.00           H  
ATOM    192  HD3 ARG A  11       7.449  -3.765  -2.340  1.00  0.00           H  
ATOM    193  HE  ARG A  11       8.383  -1.878  -4.010  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       8.590  -2.248  -0.549  1.00  0.00           H  
ATOM    195 HH12 ARG A  11      10.124  -1.452  -0.429  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      10.401  -0.834  -3.860  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      11.155  -0.651  -2.311  1.00  0.00           H  
ATOM    198  N   LYS A  12       2.755  -4.544  -1.459  1.00  0.00           N  
ATOM    199  CA  LYS A  12       2.487  -4.593  -0.025  1.00  0.00           C  
ATOM    200  C   LYS A  12       2.106  -6.032   0.338  1.00  0.00           C  
ATOM    201  O   LYS A  12       1.668  -6.784  -0.532  1.00  0.00           O  
ATOM    202  CB  LYS A  12       1.370  -3.605   0.357  1.00  0.00           C  
ATOM    203  CG  LYS A  12       1.735  -2.128   0.175  1.00  0.00           C  
ATOM    204  CD  LYS A  12       2.235  -1.817  -1.227  1.00  0.00           C  
ATOM    205  CE  LYS A  12       2.157  -0.330  -1.531  1.00  0.00           C  
ATOM    206  NZ  LYS A  12       3.369   0.157  -2.247  1.00  0.00           N  
ATOM    207  H   LYS A  12       2.013  -4.660  -2.086  1.00  0.00           H  
ATOM    208  HA  LYS A  12       3.397  -4.328   0.496  1.00  0.00           H  
ATOM    209  HB2 LYS A  12       0.502  -3.811  -0.248  1.00  0.00           H  
ATOM    210  HB3 LYS A  12       1.112  -3.761   1.395  1.00  0.00           H  
ATOM    211  HG2 LYS A  12       0.857  -1.526   0.362  1.00  0.00           H  
ATOM    212  HG3 LYS A  12       2.504  -1.869   0.886  1.00  0.00           H  
ATOM    213  HD2 LYS A  12       3.262  -2.139  -1.312  1.00  0.00           H  
ATOM    214  HD3 LYS A  12       1.628  -2.355  -1.943  1.00  0.00           H  
ATOM    215  HE2 LYS A  12       1.289  -0.146  -2.147  1.00  0.00           H  
ATOM    216  HE3 LYS A  12       2.058   0.209  -0.601  1.00  0.00           H  
ATOM    217  HZ1 LYS A  12       3.282   1.174  -2.445  1.00  0.00           H  
ATOM    218  HZ2 LYS A  12       3.482  -0.351  -3.147  1.00  0.00           H  
ATOM    219  HZ3 LYS A  12       4.216  -0.002  -1.665  1.00  0.00           H  
ATOM    220  N   LEU A  13       2.304  -6.444   1.592  1.00  0.00           N  
ATOM    221  CA  LEU A  13       1.993  -7.829   1.968  1.00  0.00           C  
ATOM    222  C   LEU A  13       1.501  -7.971   3.409  1.00  0.00           C  
ATOM    223  O   LEU A  13       1.798  -7.144   4.270  1.00  0.00           O  
ATOM    224  CB  LEU A  13       3.226  -8.712   1.765  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.557  -7.962   1.689  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       5.570  -8.570   2.646  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       5.091  -7.973   0.264  1.00  0.00           C  
ATOM    228  H   LEU A  13       2.683  -5.828   2.255  1.00  0.00           H  
ATOM    229  HA  LEU A  13       1.214  -8.176   1.308  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       3.279  -9.413   2.587  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       3.097  -9.268   0.849  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.399  -6.933   1.980  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       5.822  -7.850   3.409  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       5.145  -9.450   3.107  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       6.460  -8.845   2.100  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       4.652  -7.158  -0.291  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       6.165  -7.860   0.281  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       4.836  -8.909  -0.209  1.00  0.00           H  
ATOM    239  N   GLY A  14       0.748  -9.051   3.651  1.00  0.00           N  
ATOM    240  CA  GLY A  14       0.215  -9.328   4.977  1.00  0.00           C  
ATOM    241  C   GLY A  14      -1.226  -8.876   5.147  1.00  0.00           C  
ATOM    242  O   GLY A  14      -1.512  -8.059   6.020  1.00  0.00           O  
ATOM    243  H   GLY A  14       0.558  -9.670   2.915  1.00  0.00           H  
ATOM    244  HA2 GLY A  14       0.267 -10.392   5.157  1.00  0.00           H  
ATOM    245  HA3 GLY A  14       0.827  -8.821   5.710  1.00  0.00           H  
ATOM    246  N   LYS A  15      -2.127  -9.411   4.306  1.00  0.00           N  
ATOM    247  CA  LYS A  15      -3.553  -9.069   4.340  1.00  0.00           C  
ATOM    248  C   LYS A  15      -3.814  -7.779   5.117  1.00  0.00           C  
ATOM    249  O   LYS A  15      -4.127  -7.808   6.308  1.00  0.00           O  
ATOM    250  CB  LYS A  15      -4.348 -10.229   4.932  1.00  0.00           C  
ATOM    251  CG  LYS A  15      -4.114 -11.546   4.209  1.00  0.00           C  
ATOM    252  CD  LYS A  15      -5.074 -12.625   4.683  1.00  0.00           C  
ATOM    253  CE  LYS A  15      -4.906 -13.908   3.884  1.00  0.00           C  
ATOM    254  NZ  LYS A  15      -5.762 -15.007   4.410  1.00  0.00           N  
ATOM    255  H   LYS A  15      -1.823 -10.058   3.639  1.00  0.00           H  
ATOM    256  HA  LYS A  15      -3.872  -8.919   3.319  1.00  0.00           H  
ATOM    257  HB2 LYS A  15      -4.071 -10.353   5.969  1.00  0.00           H  
ATOM    258  HB3 LYS A  15      -5.393  -9.993   4.871  1.00  0.00           H  
ATOM    259  HG2 LYS A  15      -4.257 -11.392   3.150  1.00  0.00           H  
ATOM    260  HG3 LYS A  15      -3.101 -11.871   4.394  1.00  0.00           H  
ATOM    261  HD2 LYS A  15      -4.880 -12.834   5.725  1.00  0.00           H  
ATOM    262  HD3 LYS A  15      -6.087 -12.269   4.568  1.00  0.00           H  
ATOM    263  HE2 LYS A  15      -5.175 -13.715   2.856  1.00  0.00           H  
ATOM    264  HE3 LYS A  15      -3.870 -14.214   3.934  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15      -6.441 -15.311   3.683  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15      -6.288 -14.682   5.246  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15      -5.172 -15.820   4.680  1.00  0.00           H  
ATOM    268  N   CYS A  16      -3.656  -6.652   4.429  1.00  0.00           N  
ATOM    269  CA  CYS A  16      -3.838  -5.334   5.031  1.00  0.00           C  
ATOM    270  C   CYS A  16      -2.986  -5.196   6.286  1.00  0.00           C  
ATOM    271  O   CYS A  16      -3.497  -4.975   7.384  1.00  0.00           O  
ATOM    272  CB  CYS A  16      -5.310  -5.069   5.350  1.00  0.00           C  
ATOM    273  SG  CYS A  16      -5.852  -3.375   4.938  1.00  0.00           S  
ATOM    274  H   CYS A  16      -3.390  -6.707   3.488  1.00  0.00           H  
ATOM    275  HA  CYS A  16      -3.502  -4.603   4.311  1.00  0.00           H  
ATOM    276  HB2 CYS A  16      -5.925  -5.758   4.792  1.00  0.00           H  
ATOM    277  HB3 CYS A  16      -5.475  -5.220   6.408  1.00  0.00           H  
ATOM    278  N   THR A  17      -1.678  -5.333   6.105  1.00  0.00           N  
ATOM    279  CA  THR A  17      -0.726  -5.234   7.201  1.00  0.00           C  
ATOM    280  C   THR A  17      -0.389  -3.774   7.494  1.00  0.00           C  
ATOM    281  O   THR A  17      -0.491  -2.918   6.615  1.00  0.00           O  
ATOM    282  CB  THR A  17       0.564  -6.019   6.862  1.00  0.00           C  
ATOM    283  OG1 THR A  17       0.495  -7.336   7.424  1.00  0.00           O  
ATOM    284  CG2 THR A  17       1.817  -5.322   7.380  1.00  0.00           C  
ATOM    285  H   THR A  17      -1.341  -5.509   5.202  1.00  0.00           H  
ATOM    286  HA  THR A  17      -1.175  -5.675   8.078  1.00  0.00           H  
ATOM    287  HB  THR A  17       0.634  -6.100   5.783  1.00  0.00           H  
ATOM    288  HG1 THR A  17      -0.365  -7.465   7.832  1.00  0.00           H  
ATOM    289 HG21 THR A  17       1.770  -5.248   8.456  1.00  0.00           H  
ATOM    290 HG22 THR A  17       1.880  -4.331   6.953  1.00  0.00           H  
ATOM    291 HG23 THR A  17       2.689  -5.892   7.096  1.00  0.00           H  
ATOM    292  N   THR A  18       0.015  -3.499   8.730  1.00  0.00           N  
ATOM    293  CA  THR A  18       0.373  -2.146   9.134  1.00  0.00           C  
ATOM    294  C   THR A  18       1.400  -1.550   8.177  1.00  0.00           C  
ATOM    295  O   THR A  18       1.184  -0.479   7.616  1.00  0.00           O  
ATOM    296  CB  THR A  18       0.940  -2.119  10.570  1.00  0.00           C  
ATOM    297  OG1 THR A  18      -0.133  -2.061  11.516  1.00  0.00           O  
ATOM    298  CG2 THR A  18       1.867  -0.927  10.778  1.00  0.00           C  
ATOM    299  H   THR A  18       0.079  -4.225   9.385  1.00  0.00           H  
ATOM    300  HA  THR A  18      -0.523  -1.543   9.110  1.00  0.00           H  
ATOM    301  HB  THR A  18       1.504  -3.027  10.734  1.00  0.00           H  
ATOM    302  HG1 THR A  18      -0.435  -2.951  11.713  1.00  0.00           H  
ATOM    303 HG21 THR A  18       2.581  -1.158  11.554  1.00  0.00           H  
ATOM    304 HG22 THR A  18       1.286  -0.065  11.068  1.00  0.00           H  
ATOM    305 HG23 THR A  18       2.392  -0.714   9.857  1.00  0.00           H  
ATOM    306  N   LEU A  19       2.518  -2.251   8.005  1.00  0.00           N  
ATOM    307  CA  LEU A  19       3.588  -1.792   7.125  1.00  0.00           C  
ATOM    308  C   LEU A  19       3.053  -1.409   5.751  1.00  0.00           C  
ATOM    309  O   LEU A  19       3.665  -0.616   5.036  1.00  0.00           O  
ATOM    310  CB  LEU A  19       4.660  -2.876   6.982  1.00  0.00           C  
ATOM    311  CG  LEU A  19       6.068  -2.459   7.415  1.00  0.00           C  
ATOM    312  CD1 LEU A  19       6.589  -1.338   6.530  1.00  0.00           C  
ATOM    313  CD2 LEU A  19       6.071  -2.032   8.875  1.00  0.00           C  
ATOM    314  H   LEU A  19       2.629  -3.096   8.488  1.00  0.00           H  
ATOM    315  HA  LEU A  19       4.034  -0.918   7.575  1.00  0.00           H  
ATOM    316  HB2 LEU A  19       4.361  -3.728   7.574  1.00  0.00           H  
ATOM    317  HB3 LEU A  19       4.702  -3.177   5.946  1.00  0.00           H  
ATOM    318  HG  LEU A  19       6.733  -3.302   7.311  1.00  0.00           H  
ATOM    319 HD11 LEU A  19       7.530  -1.634   6.092  1.00  0.00           H  
ATOM    320 HD12 LEU A  19       5.874  -1.136   5.745  1.00  0.00           H  
ATOM    321 HD13 LEU A  19       6.731  -0.447   7.124  1.00  0.00           H  
ATOM    322 HD21 LEU A  19       6.440  -2.842   9.485  1.00  0.00           H  
ATOM    323 HD22 LEU A  19       6.709  -1.169   8.996  1.00  0.00           H  
ATOM    324 HD23 LEU A  19       5.064  -1.782   9.177  1.00  0.00           H  
ATOM    325  N   GLU A  20       1.906  -1.972   5.389  1.00  0.00           N  
ATOM    326  CA  GLU A  20       1.296  -1.678   4.100  1.00  0.00           C  
ATOM    327  C   GLU A  20       0.507  -0.377   4.165  1.00  0.00           C  
ATOM    328  O   GLU A  20       0.684   0.505   3.324  1.00  0.00           O  
ATOM    329  CB  GLU A  20       0.396  -2.831   3.651  1.00  0.00           C  
ATOM    330  CG  GLU A  20       0.976  -4.210   3.934  1.00  0.00           C  
ATOM    331  CD  GLU A  20       2.492  -4.257   3.815  1.00  0.00           C  
ATOM    332  OE1 GLU A  20       3.029  -3.729   2.820  1.00  0.00           O  
ATOM    333  OE2 GLU A  20       3.140  -4.823   4.720  1.00  0.00           O  
ATOM    334  H   GLU A  20       1.462  -2.595   6.001  1.00  0.00           H  
ATOM    335  HA  GLU A  20       2.096  -1.558   3.385  1.00  0.00           H  
ATOM    336  HB2 GLU A  20      -0.551  -2.753   4.164  1.00  0.00           H  
ATOM    337  HB3 GLU A  20       0.227  -2.747   2.588  1.00  0.00           H  
ATOM    338  HG2 GLU A  20       0.703  -4.500   4.937  1.00  0.00           H  
ATOM    339  HG3 GLU A  20       0.554  -4.914   3.231  1.00  0.00           H  
ATOM    340  N   GLU A  21      -0.341  -0.243   5.182  1.00  0.00           N  
ATOM    341  CA  GLU A  21      -1.118   0.978   5.353  1.00  0.00           C  
ATOM    342  C   GLU A  21      -0.160   2.134   5.604  1.00  0.00           C  
ATOM    343  O   GLU A  21      -0.454   3.293   5.304  1.00  0.00           O  
ATOM    344  CB  GLU A  21      -2.108   0.837   6.515  1.00  0.00           C  
ATOM    345  CG  GLU A  21      -1.485   1.045   7.885  1.00  0.00           C  
ATOM    346  CD  GLU A  21      -2.366   0.544   9.013  1.00  0.00           C  
ATOM    347  OE1 GLU A  21      -3.573   0.328   8.774  1.00  0.00           O  
ATOM    348  OE2 GLU A  21      -1.848   0.368  10.135  1.00  0.00           O  
ATOM    349  H   GLU A  21      -0.426  -0.967   5.839  1.00  0.00           H  
ATOM    350  HA  GLU A  21      -1.664   1.161   4.438  1.00  0.00           H  
ATOM    351  HB2 GLU A  21      -2.893   1.568   6.392  1.00  0.00           H  
ATOM    352  HB3 GLU A  21      -2.543  -0.152   6.486  1.00  0.00           H  
ATOM    353  HG2 GLU A  21      -0.545   0.518   7.921  1.00  0.00           H  
ATOM    354  HG3 GLU A  21      -1.311   2.101   8.025  1.00  0.00           H  
ATOM    355  N   GLU A  22       1.008   1.786   6.138  1.00  0.00           N  
ATOM    356  CA  GLU A  22       2.048   2.751   6.424  1.00  0.00           C  
ATOM    357  C   GLU A  22       2.745   3.151   5.133  1.00  0.00           C  
ATOM    358  O   GLU A  22       2.994   4.327   4.895  1.00  0.00           O  
ATOM    359  CB  GLU A  22       3.052   2.161   7.411  1.00  0.00           C  
ATOM    360  CG  GLU A  22       2.773   2.536   8.858  1.00  0.00           C  
ATOM    361  CD  GLU A  22       3.942   3.242   9.514  1.00  0.00           C  
ATOM    362  OE1 GLU A  22       5.079   2.734   9.405  1.00  0.00           O  
ATOM    363  OE2 GLU A  22       3.722   4.300  10.138  1.00  0.00           O  
ATOM    364  H   GLU A  22       1.181   0.844   6.332  1.00  0.00           H  
ATOM    365  HA  GLU A  22       1.588   3.625   6.862  1.00  0.00           H  
ATOM    366  HB2 GLU A  22       3.027   1.084   7.331  1.00  0.00           H  
ATOM    367  HB3 GLU A  22       4.038   2.507   7.155  1.00  0.00           H  
ATOM    368  HG2 GLU A  22       1.915   3.191   8.886  1.00  0.00           H  
ATOM    369  HG3 GLU A  22       2.556   1.636   9.414  1.00  0.00           H  
ATOM    370  N   LYS A  23       3.039   2.162   4.290  1.00  0.00           N  
ATOM    371  CA  LYS A  23       3.684   2.422   3.013  1.00  0.00           C  
ATOM    372  C   LYS A  23       2.926   3.511   2.268  1.00  0.00           C  
ATOM    373  O   LYS A  23       3.518   4.419   1.695  1.00  0.00           O  
ATOM    374  CB  LYS A  23       3.725   1.148   2.163  1.00  0.00           C  
ATOM    375  CG  LYS A  23       4.300   1.358   0.776  1.00  0.00           C  
ATOM    376  CD  LYS A  23       5.532   0.500   0.568  1.00  0.00           C  
ATOM    377  CE  LYS A  23       5.190  -0.982   0.556  1.00  0.00           C  
ATOM    378  NZ  LYS A  23       6.325  -1.818   1.038  1.00  0.00           N  
ATOM    379  H   LYS A  23       2.804   1.241   4.526  1.00  0.00           H  
ATOM    380  HA  LYS A  23       4.691   2.755   3.205  1.00  0.00           H  
ATOM    381  HB2 LYS A  23       4.336   0.413   2.662  1.00  0.00           H  
ATOM    382  HB3 LYS A  23       2.722   0.763   2.059  1.00  0.00           H  
ATOM    383  HG2 LYS A  23       3.558   1.094   0.033  1.00  0.00           H  
ATOM    384  HG3 LYS A  23       4.572   2.397   0.665  1.00  0.00           H  
ATOM    385  HD2 LYS A  23       5.978   0.761  -0.371  1.00  0.00           H  
ATOM    386  HD3 LYS A  23       6.231   0.692   1.369  1.00  0.00           H  
ATOM    387  HE2 LYS A  23       4.337  -1.146   1.196  1.00  0.00           H  
ATOM    388  HE3 LYS A  23       4.942  -1.272  -0.454  1.00  0.00           H  
ATOM    389  HZ1 LYS A  23       6.324  -2.737   0.550  1.00  0.00           H  
ATOM    390  HZ2 LYS A  23       6.239  -1.981   2.061  1.00  0.00           H  
ATOM    391  HZ3 LYS A  23       7.228  -1.337   0.848  1.00  0.00           H  
ATOM    392  N   CYS A  24       1.606   3.405   2.289  1.00  0.00           N  
ATOM    393  CA  CYS A  24       0.741   4.366   1.619  1.00  0.00           C  
ATOM    394  C   CYS A  24       0.849   5.757   2.237  1.00  0.00           C  
ATOM    395  O   CYS A  24       1.021   6.745   1.525  1.00  0.00           O  
ATOM    396  CB  CYS A  24      -0.702   3.879   1.682  1.00  0.00           C  
ATOM    397  SG  CYS A  24      -0.892   2.129   1.220  1.00  0.00           S  
ATOM    398  H   CYS A  24       1.199   2.651   2.769  1.00  0.00           H  
ATOM    399  HA  CYS A  24       1.044   4.420   0.585  1.00  0.00           H  
ATOM    400  HB2 CYS A  24      -1.073   3.997   2.689  1.00  0.00           H  
ATOM    401  HB3 CYS A  24      -1.304   4.468   1.008  1.00  0.00           H  
ATOM    402  N   LYS A  25       0.726   5.833   3.556  1.00  0.00           N  
ATOM    403  CA  LYS A  25       0.796   7.114   4.256  1.00  0.00           C  
ATOM    404  C   LYS A  25       2.207   7.702   4.231  1.00  0.00           C  
ATOM    405  O   LYS A  25       2.449   8.731   3.599  1.00  0.00           O  
ATOM    406  CB  LYS A  25       0.325   6.949   5.701  1.00  0.00           C  
ATOM    407  CG  LYS A  25      -1.093   7.444   5.938  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -2.120   6.537   5.278  1.00  0.00           C  
ATOM    409  CE  LYS A  25      -2.527   7.058   3.909  1.00  0.00           C  
ATOM    410  NZ  LYS A  25      -3.055   8.449   3.979  1.00  0.00           N  
ATOM    411  H   LYS A  25       0.574   5.011   4.072  1.00  0.00           H  
ATOM    412  HA  LYS A  25       0.131   7.799   3.752  1.00  0.00           H  
ATOM    413  HB2 LYS A  25       0.367   5.902   5.964  1.00  0.00           H  
ATOM    414  HB3 LYS A  25       0.989   7.500   6.350  1.00  0.00           H  
ATOM    415  HG2 LYS A  25      -1.282   7.471   7.000  1.00  0.00           H  
ATOM    416  HG3 LYS A  25      -1.189   8.439   5.528  1.00  0.00           H  
ATOM    417  HD2 LYS A  25      -1.695   5.551   5.165  1.00  0.00           H  
ATOM    418  HD3 LYS A  25      -2.996   6.484   5.908  1.00  0.00           H  
ATOM    419  HE2 LYS A  25      -1.663   7.043   3.260  1.00  0.00           H  
ATOM    420  HE3 LYS A  25      -3.292   6.412   3.504  1.00  0.00           H  
ATOM    421  HZ1 LYS A  25      -2.510   9.070   3.346  1.00  0.00           H  
ATOM    422  HZ2 LYS A  25      -2.980   8.812   4.950  1.00  0.00           H  
ATOM    423  HZ3 LYS A  25      -4.055   8.467   3.690  1.00  0.00           H  
ATOM    424  N   THR A  26       3.125   7.051   4.937  1.00  0.00           N  
ATOM    425  CA  THR A  26       4.511   7.504   5.023  1.00  0.00           C  
ATOM    426  C   THR A  26       5.090   7.894   3.663  1.00  0.00           C  
ATOM    427  O   THR A  26       5.889   8.826   3.575  1.00  0.00           O  
ATOM    428  CB  THR A  26       5.412   6.429   5.658  1.00  0.00           C  
ATOM    429  OG1 THR A  26       5.433   5.254   4.839  1.00  0.00           O  
ATOM    430  CG2 THR A  26       4.924   6.070   7.053  1.00  0.00           C  
ATOM    431  H   THR A  26       2.859   6.247   5.427  1.00  0.00           H  
ATOM    432  HA  THR A  26       4.531   8.371   5.665  1.00  0.00           H  
ATOM    433  HB  THR A  26       6.416   6.822   5.735  1.00  0.00           H  
ATOM    434  HG1 THR A  26       6.341   5.035   4.616  1.00  0.00           H  
ATOM    435 HG21 THR A  26       4.773   6.975   7.624  1.00  0.00           H  
ATOM    436 HG22 THR A  26       5.660   5.452   7.545  1.00  0.00           H  
ATOM    437 HG23 THR A  26       3.991   5.531   6.980  1.00  0.00           H  
ATOM    438  N   LEU A  27       4.696   7.190   2.602  1.00  0.00           N  
ATOM    439  CA  LEU A  27       5.202   7.497   1.273  1.00  0.00           C  
ATOM    440  C   LEU A  27       4.376   8.606   0.633  1.00  0.00           C  
ATOM    441  O   LEU A  27       4.919   9.523   0.016  1.00  0.00           O  
ATOM    442  CB  LEU A  27       5.154   6.259   0.366  1.00  0.00           C  
ATOM    443  CG  LEU A  27       6.151   5.124   0.651  1.00  0.00           C  
ATOM    444  CD1 LEU A  27       7.333   5.191  -0.299  1.00  0.00           C  
ATOM    445  CD2 LEU A  27       6.622   5.134   2.090  1.00  0.00           C  
ATOM    446  H   LEU A  27       4.058   6.453   2.710  1.00  0.00           H  
ATOM    447  HA  LEU A  27       6.225   7.823   1.370  1.00  0.00           H  
ATOM    448  HB2 LEU A  27       4.161   5.844   0.428  1.00  0.00           H  
ATOM    449  HB3 LEU A  27       5.315   6.590  -0.649  1.00  0.00           H  
ATOM    450  HG  LEU A  27       5.652   4.183   0.478  1.00  0.00           H  
ATOM    451 HD11 LEU A  27       7.216   6.037  -0.960  1.00  0.00           H  
ATOM    452 HD12 LEU A  27       8.246   5.299   0.267  1.00  0.00           H  
ATOM    453 HD13 LEU A  27       7.374   4.281  -0.881  1.00  0.00           H  
ATOM    454 HD21 LEU A  27       6.889   4.130   2.385  1.00  0.00           H  
ATOM    455 HD22 LEU A  27       7.482   5.780   2.181  1.00  0.00           H  
ATOM    456 HD23 LEU A  27       5.828   5.497   2.722  1.00  0.00           H  
ATOM    457  N   TYR A  28       3.050   8.491   0.750  1.00  0.00           N  
ATOM    458  CA  TYR A  28       2.140   9.461   0.143  1.00  0.00           C  
ATOM    459  C   TYR A  28       1.328  10.204   1.204  1.00  0.00           C  
ATOM    460  O   TYR A  28       0.603   9.584   1.981  1.00  0.00           O  
ATOM    461  CB  TYR A  28       1.152   8.755  -0.806  1.00  0.00           C  
ATOM    462  CG  TYR A  28       1.701   7.526  -1.510  1.00  0.00           C  
ATOM    463  CD1 TYR A  28       3.055   7.375  -1.760  1.00  0.00           C  
ATOM    464  CD2 TYR A  28       0.850   6.504  -1.909  1.00  0.00           C  
ATOM    465  CE1 TYR A  28       3.549   6.251  -2.381  1.00  0.00           C  
ATOM    466  CE2 TYR A  28       1.335   5.372  -2.535  1.00  0.00           C  
ATOM    467  CZ  TYR A  28       2.687   5.249  -2.766  1.00  0.00           C  
ATOM    468  OH  TYR A  28       3.176   4.126  -3.389  1.00  0.00           O  
ATOM    469  H   TYR A  28       2.678   7.721   1.229  1.00  0.00           H  
ATOM    470  HA  TYR A  28       2.726  10.169  -0.420  1.00  0.00           H  
ATOM    471  HB2 TYR A  28       0.289   8.446  -0.240  1.00  0.00           H  
ATOM    472  HB3 TYR A  28       0.840   9.458  -1.565  1.00  0.00           H  
ATOM    473  HD1 TYR A  28       3.732   8.158  -1.454  1.00  0.00           H  
ATOM    474  HD2 TYR A  28      -0.210   6.600  -1.721  1.00  0.00           H  
ATOM    475  HE1 TYR A  28       4.613   6.155  -2.542  1.00  0.00           H  
ATOM    476  HE2 TYR A  28       0.657   4.589  -2.836  1.00  0.00           H  
ATOM    477  HH  TYR A  28       3.866   3.736  -2.849  1.00  0.00           H  
ATOM    478  N   PRO A  29       1.411  11.547   1.236  1.00  0.00           N  
ATOM    479  CA  PRO A  29       0.653  12.354   2.189  1.00  0.00           C  
ATOM    480  C   PRO A  29      -0.787  12.557   1.719  1.00  0.00           C  
ATOM    481  O   PRO A  29      -1.366  13.631   1.887  1.00  0.00           O  
ATOM    482  CB  PRO A  29       1.413  13.677   2.193  1.00  0.00           C  
ATOM    483  CG  PRO A  29       1.973  13.792   0.815  1.00  0.00           C  
ATOM    484  CD  PRO A  29       2.227  12.384   0.332  1.00  0.00           C  
ATOM    485  HA  PRO A  29       0.657  11.919   3.178  1.00  0.00           H  
ATOM    486  HB2 PRO A  29       0.733  14.487   2.415  1.00  0.00           H  
ATOM    487  HB3 PRO A  29       2.197  13.644   2.936  1.00  0.00           H  
ATOM    488  HG2 PRO A  29       1.259  14.284   0.171  1.00  0.00           H  
ATOM    489  HG3 PRO A  29       2.898  14.349   0.843  1.00  0.00           H  
ATOM    490  HD2 PRO A  29       1.902  12.273  -0.691  1.00  0.00           H  
ATOM    491  HD3 PRO A  29       3.275  12.139   0.423  1.00  0.00           H  
ATOM    492  N   ARG A  30      -1.345  11.514   1.109  1.00  0.00           N  
ATOM    493  CA  ARG A  30      -2.706  11.552   0.580  1.00  0.00           C  
ATOM    494  C   ARG A  30      -3.753  11.628   1.681  1.00  0.00           C  
ATOM    495  O   ARG A  30      -3.454  11.448   2.862  1.00  0.00           O  
ATOM    496  CB  ARG A  30      -2.968  10.308  -0.272  1.00  0.00           C  
ATOM    497  CG  ARG A  30      -2.686  10.503  -1.756  1.00  0.00           C  
ATOM    498  CD  ARG A  30      -1.321  11.135  -1.993  1.00  0.00           C  
ATOM    499  NE  ARG A  30      -0.720  10.699  -3.252  1.00  0.00           N  
ATOM    500  CZ  ARG A  30       0.153  11.427  -3.942  1.00  0.00           C  
ATOM    501  NH1 ARG A  30       0.515  12.626  -3.506  1.00  0.00           N  
ATOM    502  NH2 ARG A  30       0.666  10.957  -5.071  1.00  0.00           N  
ATOM    503  H   ARG A  30      -0.820  10.695   0.995  1.00  0.00           H  
ATOM    504  HA  ARG A  30      -2.794  12.427  -0.047  1.00  0.00           H  
ATOM    505  HB2 ARG A  30      -2.346   9.500   0.089  1.00  0.00           H  
ATOM    506  HB3 ARG A  30      -4.006  10.020  -0.159  1.00  0.00           H  
ATOM    507  HG2 ARG A  30      -2.714   9.542  -2.246  1.00  0.00           H  
ATOM    508  HG3 ARG A  30      -3.447  11.145  -2.175  1.00  0.00           H  
ATOM    509  HD2 ARG A  30      -1.434  12.208  -2.013  1.00  0.00           H  
ATOM    510  HD3 ARG A  30      -0.666  10.859  -1.179  1.00  0.00           H  
ATOM    511  HE  ARG A  30      -0.978   9.819  -3.597  1.00  0.00           H  
ATOM    512 HH11 ARG A  30       0.129  12.986  -2.656  1.00  0.00           H  
ATOM    513 HH12 ARG A  30       1.173  13.171  -4.026  1.00  0.00           H  
ATOM    514 HH21 ARG A  30       0.396  10.054  -5.405  1.00  0.00           H  
ATOM    515 HH22 ARG A  30       1.323  11.506  -5.590  1.00  0.00           H  
ATOM    516  N   GLY A  31      -4.991  11.872   1.265  1.00  0.00           N  
ATOM    517  CA  GLY A  31      -6.100  11.946   2.193  1.00  0.00           C  
ATOM    518  C   GLY A  31      -7.117  10.859   1.913  1.00  0.00           C  
ATOM    519  O   GLY A  31      -7.988  10.580   2.736  1.00  0.00           O  
ATOM    520  H   GLY A  31      -5.155  11.987   0.305  1.00  0.00           H  
ATOM    521  HA2 GLY A  31      -5.726  11.833   3.200  1.00  0.00           H  
ATOM    522  HA3 GLY A  31      -6.578  12.909   2.097  1.00  0.00           H  
ATOM    523  N   GLN A  32      -6.990  10.238   0.740  1.00  0.00           N  
ATOM    524  CA  GLN A  32      -7.887   9.163   0.335  1.00  0.00           C  
ATOM    525  C   GLN A  32      -7.097   7.892   0.043  1.00  0.00           C  
ATOM    526  O   GLN A  32      -7.597   6.970  -0.602  1.00  0.00           O  
ATOM    527  CB  GLN A  32      -8.701   9.566  -0.899  1.00  0.00           C  
ATOM    528  CG  GLN A  32      -8.801  11.068  -1.107  1.00  0.00           C  
ATOM    529  CD  GLN A  32      -9.357  11.432  -2.470  1.00  0.00           C  
ATOM    530  OE1 GLN A  32      -8.611  11.588  -3.437  1.00  0.00           O  
ATOM    531  NE2 GLN A  32     -10.675  11.572  -2.554  1.00  0.00           N  
ATOM    532  H   GLN A  32      -6.266  10.507   0.136  1.00  0.00           H  
ATOM    533  HA  GLN A  32      -8.560   8.970   1.154  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      -8.242   9.133  -1.778  1.00  0.00           H  
ATOM    535  HB3 GLN A  32      -9.701   9.172  -0.799  1.00  0.00           H  
ATOM    536  HG2 GLN A  32      -9.450  11.481  -0.348  1.00  0.00           H  
ATOM    537  HG3 GLN A  32      -7.816  11.500  -1.009  1.00  0.00           H  
ATOM    538 HE21 GLN A  32     -11.209  11.434  -1.744  1.00  0.00           H  
ATOM    539 HE22 GLN A  32     -11.061  11.806  -3.425  1.00  0.00           H  
ATOM    540  N   CYS A  33      -5.864   7.851   0.533  1.00  0.00           N  
ATOM    541  CA  CYS A  33      -4.999   6.692   0.339  1.00  0.00           C  
ATOM    542  C   CYS A  33      -5.004   5.818   1.581  1.00  0.00           C  
ATOM    543  O   CYS A  33      -5.250   6.303   2.686  1.00  0.00           O  
ATOM    544  CB  CYS A  33      -3.567   7.127   0.028  1.00  0.00           C  
ATOM    545  SG  CYS A  33      -2.500   5.781  -0.581  1.00  0.00           S  
ATOM    546  H   CYS A  33      -5.530   8.617   1.044  1.00  0.00           H  
ATOM    547  HA  CYS A  33      -5.385   6.121  -0.495  1.00  0.00           H  
ATOM    548  HB2 CYS A  33      -3.588   7.898  -0.727  1.00  0.00           H  
ATOM    549  HB3 CYS A  33      -3.117   7.523   0.926  1.00  0.00           H  
ATOM    550  N   THR A  34      -4.737   4.529   1.397  1.00  0.00           N  
ATOM    551  CA  THR A  34      -4.721   3.593   2.509  1.00  0.00           C  
ATOM    552  C   THR A  34      -4.396   2.176   2.031  1.00  0.00           C  
ATOM    553  O   THR A  34      -3.714   2.004   1.022  1.00  0.00           O  
ATOM    554  CB  THR A  34      -6.073   3.623   3.250  1.00  0.00           C  
ATOM    555  OG1 THR A  34      -5.960   2.969   4.519  1.00  0.00           O  
ATOM    556  CG2 THR A  34      -7.171   2.966   2.423  1.00  0.00           C  
ATOM    557  H   THR A  34      -4.552   4.201   0.491  1.00  0.00           H  
ATOM    558  HA  THR A  34      -3.952   3.912   3.199  1.00  0.00           H  
ATOM    559  HB  THR A  34      -6.339   4.662   3.408  1.00  0.00           H  
ATOM    560  HG1 THR A  34      -6.508   3.426   5.164  1.00  0.00           H  
ATOM    561 HG21 THR A  34      -7.843   3.726   2.049  1.00  0.00           H  
ATOM    562 HG22 THR A  34      -7.722   2.273   3.042  1.00  0.00           H  
ATOM    563 HG23 THR A  34      -6.729   2.435   1.594  1.00  0.00           H  
ATOM    564  N   CYS A  35      -4.875   1.165   2.753  1.00  0.00           N  
ATOM    565  CA  CYS A  35      -4.607  -0.222   2.383  1.00  0.00           C  
ATOM    566  C   CYS A  35      -5.770  -0.823   1.602  1.00  0.00           C  
ATOM    567  O   CYS A  35      -6.934  -0.655   1.965  1.00  0.00           O  
ATOM    568  CB  CYS A  35      -4.340  -1.069   3.628  1.00  0.00           C  
ATOM    569  SG  CYS A  35      -4.646  -2.850   3.386  1.00  0.00           S  
ATOM    570  H   CYS A  35      -5.407   1.353   3.552  1.00  0.00           H  
ATOM    571  HA  CYS A  35      -3.727  -0.233   1.758  1.00  0.00           H  
ATOM    572  HB2 CYS A  35      -3.307  -0.949   3.921  1.00  0.00           H  
ATOM    573  HB3 CYS A  35      -4.978  -0.730   4.430  1.00  0.00           H  
ATOM    574  N   SER A  36      -5.433  -1.530   0.527  1.00  0.00           N  
ATOM    575  CA  SER A  36      -6.430  -2.170  -0.319  1.00  0.00           C  
ATOM    576  C   SER A  36      -5.979  -3.574  -0.712  1.00  0.00           C  
ATOM    577  O   SER A  36      -4.905  -3.754  -1.293  1.00  0.00           O  
ATOM    578  CB  SER A  36      -6.678  -1.332  -1.573  1.00  0.00           C  
ATOM    579  OG  SER A  36      -5.474  -1.117  -2.289  1.00  0.00           O  
ATOM    580  H   SER A  36      -4.487  -1.625   0.298  1.00  0.00           H  
ATOM    581  HA  SER A  36      -7.348  -2.243   0.245  1.00  0.00           H  
ATOM    582  HB2 SER A  36      -7.374  -1.848  -2.215  1.00  0.00           H  
ATOM    583  HB3 SER A  36      -7.090  -0.376  -1.289  1.00  0.00           H  
ATOM    584  HG  SER A  36      -5.115  -1.961  -2.574  1.00  0.00           H  
ATOM    585  N   ASP A  37      -6.808  -4.563  -0.388  1.00  0.00           N  
ATOM    586  CA  ASP A  37      -6.506  -5.956  -0.701  1.00  0.00           C  
ATOM    587  C   ASP A  37      -7.685  -6.618  -1.405  1.00  0.00           C  
ATOM    588  O   ASP A  37      -8.837  -6.235  -1.201  1.00  0.00           O  
ATOM    589  CB  ASP A  37      -6.164  -6.725   0.578  1.00  0.00           C  
ATOM    590  CG  ASP A  37      -5.879  -8.191   0.313  1.00  0.00           C  
ATOM    591  OD1 ASP A  37      -4.927  -8.484  -0.441  1.00  0.00           O  
ATOM    592  OD2 ASP A  37      -6.608  -9.045   0.859  1.00  0.00           O  
ATOM    593  H   ASP A  37      -7.645  -4.350   0.075  1.00  0.00           H  
ATOM    594  HA  ASP A  37      -5.651  -5.970  -1.360  1.00  0.00           H  
ATOM    595  HB2 ASP A  37      -5.290  -6.285   1.033  1.00  0.00           H  
ATOM    596  HB3 ASP A  37      -6.995  -6.656   1.263  1.00  0.00           H  
ATOM    597  N   SER A  38      -7.392  -7.617  -2.233  1.00  0.00           N  
ATOM    598  CA  SER A  38      -8.432  -8.334  -2.965  1.00  0.00           C  
ATOM    599  C   SER A  38      -8.761  -9.659  -2.283  1.00  0.00           C  
ATOM    600  O   SER A  38      -9.734  -9.759  -1.536  1.00  0.00           O  
ATOM    601  CB  SER A  38      -7.991  -8.582  -4.409  1.00  0.00           C  
ATOM    602  OG  SER A  38      -6.674  -8.110  -4.628  1.00  0.00           O  
ATOM    603  H   SER A  38      -6.456  -7.879  -2.354  1.00  0.00           H  
ATOM    604  HA  SER A  38      -9.318  -7.716  -2.969  1.00  0.00           H  
ATOM    605  HB2 SER A  38      -8.018  -9.642  -4.614  1.00  0.00           H  
ATOM    606  HB3 SER A  38      -8.662  -8.068  -5.081  1.00  0.00           H  
ATOM    607  HG  SER A  38      -6.111  -8.382  -3.901  1.00  0.00           H  
ATOM    608  N   LYS A  39      -7.943 -10.673  -2.546  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -8.143 -11.993  -1.958  1.00  0.00           C  
ATOM    610  C   LYS A  39      -6.854 -12.806  -2.005  1.00  0.00           C  
ATOM    611  O   LYS A  39      -6.848 -13.959  -2.437  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -9.256 -12.740  -2.696  1.00  0.00           C  
ATOM    613  CG  LYS A  39     -10.534 -12.880  -1.886  1.00  0.00           C  
ATOM    614  CD  LYS A  39     -11.761 -12.897  -2.780  1.00  0.00           C  
ATOM    615  CE  LYS A  39     -12.315 -11.498  -2.990  1.00  0.00           C  
ATOM    616  NZ  LYS A  39     -13.540 -11.505  -3.836  1.00  0.00           N  
ATOM    617  H   LYS A  39      -7.184 -10.530  -3.149  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -8.433 -11.859  -0.928  1.00  0.00           H  
ATOM    619  HB2 LYS A  39      -9.490 -12.207  -3.606  1.00  0.00           H  
ATOM    620  HB3 LYS A  39      -8.906 -13.729  -2.949  1.00  0.00           H  
ATOM    621  HG2 LYS A  39     -10.495 -13.802  -1.326  1.00  0.00           H  
ATOM    622  HG3 LYS A  39     -10.608 -12.045  -1.203  1.00  0.00           H  
ATOM    623  HD2 LYS A  39     -11.490 -13.313  -3.739  1.00  0.00           H  
ATOM    624  HD3 LYS A  39     -12.522 -13.511  -2.321  1.00  0.00           H  
ATOM    625  HE2 LYS A  39     -12.555 -11.071  -2.027  1.00  0.00           H  
ATOM    626  HE3 LYS A  39     -11.559 -10.894  -3.471  1.00  0.00           H  
ATOM    627  HZ1 LYS A  39     -13.414 -12.152  -4.641  1.00  0.00           H  
ATOM    628  HZ2 LYS A  39     -13.729 -10.550  -4.199  1.00  0.00           H  
ATOM    629  HZ3 LYS A  39     -14.358 -11.819  -3.276  1.00  0.00           H  
ATOM    630  N   MET A  40      -5.762 -12.194  -1.563  1.00  0.00           N  
ATOM    631  CA  MET A  40      -4.466 -12.854  -1.559  1.00  0.00           C  
ATOM    632  C   MET A  40      -3.618 -12.377  -0.385  1.00  0.00           C  
ATOM    633  O   MET A  40      -4.053 -11.543   0.409  1.00  0.00           O  
ATOM    634  CB  MET A  40      -3.736 -12.577  -2.873  1.00  0.00           C  
ATOM    635  CG  MET A  40      -3.672 -13.779  -3.801  1.00  0.00           C  
ATOM    636  SD  MET A  40      -2.771 -13.432  -5.324  1.00  0.00           S  
ATOM    637  CE  MET A  40      -1.088 -13.759  -4.801  1.00  0.00           C  
ATOM    638  H   MET A  40      -5.828 -11.273  -1.235  1.00  0.00           H  
ATOM    639  HA  MET A  40      -4.632 -13.916  -1.464  1.00  0.00           H  
ATOM    640  HB2 MET A  40      -4.244 -11.777  -3.391  1.00  0.00           H  
ATOM    641  HB3 MET A  40      -2.729 -12.265  -2.651  1.00  0.00           H  
ATOM    642  HG2 MET A  40      -3.180 -14.590  -3.285  1.00  0.00           H  
ATOM    643  HG3 MET A  40      -4.679 -14.074  -4.054  1.00  0.00           H  
ATOM    644  HE1 MET A  40      -0.402 -13.379  -5.542  1.00  0.00           H  
ATOM    645  HE2 MET A  40      -0.905 -13.272  -3.856  1.00  0.00           H  
ATOM    646  HE3 MET A  40      -0.947 -14.824  -4.692  1.00  0.00           H  
ATOM    647  N   ASN A  41      -2.404 -12.908  -0.285  1.00  0.00           N  
ATOM    648  CA  ASN A  41      -1.492 -12.532   0.787  1.00  0.00           C  
ATOM    649  C   ASN A  41      -0.764 -11.239   0.442  1.00  0.00           C  
ATOM    650  O   ASN A  41      -0.009 -10.706   1.255  1.00  0.00           O  
ATOM    651  CB  ASN A  41      -0.479 -13.652   1.039  1.00  0.00           C  
ATOM    652  CG  ASN A  41       0.275 -13.467   2.341  1.00  0.00           C  
ATOM    653  OD1 ASN A  41       1.505 -13.493   2.368  1.00  0.00           O  
ATOM    654  ND2 ASN A  41      -0.461 -13.279   3.429  1.00  0.00           N  
ATOM    655  H   ASN A  41      -2.112 -13.564  -0.952  1.00  0.00           H  
ATOM    656  HA  ASN A  41      -2.075 -12.374   1.683  1.00  0.00           H  
ATOM    657  HB2 ASN A  41      -1.000 -14.596   1.077  1.00  0.00           H  
ATOM    658  HB3 ASN A  41       0.235 -13.671   0.228  1.00  0.00           H  
ATOM    659 HD21 ASN A  41      -1.436 -13.270   3.333  1.00  0.00           H  
ATOM    660 HD22 ASN A  41       0.001 -13.158   4.285  1.00  0.00           H  
ATOM    661  N   THR A  42      -0.998 -10.737  -0.767  1.00  0.00           N  
ATOM    662  CA  THR A  42      -0.365  -9.503  -1.209  1.00  0.00           C  
ATOM    663  C   THR A  42      -1.399  -8.461  -1.617  1.00  0.00           C  
ATOM    664  O   THR A  42      -2.428  -8.778  -2.215  1.00  0.00           O  
ATOM    665  CB  THR A  42       0.596  -9.738  -2.388  1.00  0.00           C  
ATOM    666  OG1 THR A  42       0.261 -10.955  -3.065  1.00  0.00           O  
ATOM    667  CG2 THR A  42       2.039  -9.798  -1.906  1.00  0.00           C  
ATOM    668  H   THR A  42      -1.612 -11.205  -1.371  1.00  0.00           H  
ATOM    669  HA  THR A  42       0.209  -9.115  -0.378  1.00  0.00           H  
ATOM    670  HB  THR A  42       0.500  -8.910  -3.077  1.00  0.00           H  
ATOM    671  HG1 THR A  42       0.010 -10.758  -3.971  1.00  0.00           H  
ATOM    672 HG21 THR A  42       2.056  -9.814  -0.826  1.00  0.00           H  
ATOM    673 HG22 THR A  42       2.574  -8.930  -2.261  1.00  0.00           H  
ATOM    674 HG23 THR A  42       2.510 -10.692  -2.286  1.00  0.00           H  
ATOM    675  N   HIS A  43      -1.102  -7.217  -1.279  1.00  0.00           N  
ATOM    676  CA  HIS A  43      -1.968  -6.084  -1.581  1.00  0.00           C  
ATOM    677  C   HIS A  43      -1.113  -4.842  -1.744  1.00  0.00           C  
ATOM    678  O   HIS A  43       0.108  -4.932  -1.720  1.00  0.00           O  
ATOM    679  CB  HIS A  43      -2.954  -5.873  -0.433  1.00  0.00           C  
ATOM    680  CG  HIS A  43      -2.337  -6.125   0.894  1.00  0.00           C  
ATOM    681  ND1 HIS A  43      -1.932  -7.373   1.287  1.00  0.00           N  
ATOM    682  CD2 HIS A  43      -2.017  -5.286   1.911  1.00  0.00           C  
ATOM    683  CE1 HIS A  43      -1.392  -7.297   2.478  1.00  0.00           C  
ATOM    684  NE2 HIS A  43      -1.429  -6.045   2.884  1.00  0.00           N  
ATOM    685  H   HIS A  43      -0.262  -7.051  -0.804  1.00  0.00           H  
ATOM    686  HA  HIS A  43      -2.503  -6.285  -2.495  1.00  0.00           H  
ATOM    687  HB2 HIS A  43      -3.305  -4.858  -0.444  1.00  0.00           H  
ATOM    688  HB3 HIS A  43      -3.790  -6.548  -0.547  1.00  0.00           H  
ATOM    689  HD1 HIS A  43      -2.024  -8.196   0.764  1.00  0.00           H  
ATOM    690  HD2 HIS A  43      -2.186  -4.221   1.948  1.00  0.00           H  
ATOM    691  HE1 HIS A  43      -0.990  -8.121   3.031  1.00  0.00           H  
ATOM    692  HE2 HIS A  43      -1.012  -5.702   3.701  1.00  0.00           H  
ATOM    693  N   SER A  44      -1.744  -3.684  -1.881  1.00  0.00           N  
ATOM    694  CA  SER A  44      -0.999  -2.436  -1.996  1.00  0.00           C  
ATOM    695  C   SER A  44      -1.844  -1.255  -1.516  1.00  0.00           C  
ATOM    696  O   SER A  44      -2.601  -1.380  -0.554  1.00  0.00           O  
ATOM    697  CB  SER A  44      -0.466  -2.233  -3.414  1.00  0.00           C  
ATOM    698  OG  SER A  44      -1.515  -2.257  -4.365  1.00  0.00           O  
ATOM    699  H   SER A  44      -2.727  -3.664  -1.873  1.00  0.00           H  
ATOM    700  HA  SER A  44      -0.155  -2.517  -1.330  1.00  0.00           H  
ATOM    701  HB2 SER A  44       0.045  -1.279  -3.469  1.00  0.00           H  
ATOM    702  HB3 SER A  44       0.240  -3.027  -3.647  1.00  0.00           H  
ATOM    703  HG  SER A  44      -1.173  -2.011  -5.227  1.00  0.00           H  
ATOM    704  N   CYS A  45      -1.709  -0.108  -2.177  1.00  0.00           N  
ATOM    705  CA  CYS A  45      -2.460   1.086  -1.796  1.00  0.00           C  
ATOM    706  C   CYS A  45      -3.603   1.368  -2.769  1.00  0.00           C  
ATOM    707  O   CYS A  45      -3.735   0.706  -3.798  1.00  0.00           O  
ATOM    708  CB  CYS A  45      -1.522   2.290  -1.731  1.00  0.00           C  
ATOM    709  SG  CYS A  45      -0.088   2.047  -0.638  1.00  0.00           S  
ATOM    710  H   CYS A  45      -1.088  -0.061  -2.929  1.00  0.00           H  
ATOM    711  HA  CYS A  45      -2.874   0.915  -0.814  1.00  0.00           H  
ATOM    712  HB2 CYS A  45      -1.148   2.500  -2.723  1.00  0.00           H  
ATOM    713  HB3 CYS A  45      -2.071   3.148  -1.369  1.00  0.00           H  
ATOM    714  N   ASP A  46      -4.429   2.357  -2.432  1.00  0.00           N  
ATOM    715  CA  ASP A  46      -5.563   2.730  -3.274  1.00  0.00           C  
ATOM    716  C   ASP A  46      -5.902   4.210  -3.120  1.00  0.00           C  
ATOM    717  O   ASP A  46      -7.066   4.579  -2.968  1.00  0.00           O  
ATOM    718  CB  ASP A  46      -6.783   1.871  -2.931  1.00  0.00           C  
ATOM    719  CG  ASP A  46      -7.870   1.958  -3.986  1.00  0.00           C  
ATOM    720  OD1 ASP A  46      -7.571   2.410  -5.112  1.00  0.00           O  
ATOM    721  OD2 ASP A  46      -9.020   1.574  -3.686  1.00  0.00           O  
ATOM    722  H   ASP A  46      -4.273   2.847  -1.597  1.00  0.00           H  
ATOM    723  HA  ASP A  46      -5.284   2.549  -4.301  1.00  0.00           H  
ATOM    724  HB2 ASP A  46      -6.476   0.840  -2.844  1.00  0.00           H  
ATOM    725  HB3 ASP A  46      -7.194   2.200  -1.988  1.00  0.00           H  
ATOM    726  N   CYS A  47      -4.878   5.058  -3.172  1.00  0.00           N  
ATOM    727  CA  CYS A  47      -5.075   6.499  -3.050  1.00  0.00           C  
ATOM    728  C   CYS A  47      -5.858   7.021  -4.242  1.00  0.00           C  
ATOM    729  O   CYS A  47      -6.482   8.080  -4.183  1.00  0.00           O  
ATOM    730  CB  CYS A  47      -3.732   7.220  -2.970  1.00  0.00           C  
ATOM    731  SG  CYS A  47      -2.324   6.134  -2.576  1.00  0.00           S  
ATOM    732  H   CYS A  47      -3.972   4.707  -3.303  1.00  0.00           H  
ATOM    733  HA  CYS A  47      -5.636   6.688  -2.148  1.00  0.00           H  
ATOM    734  HB2 CYS A  47      -3.528   7.688  -3.922  1.00  0.00           H  
ATOM    735  HB3 CYS A  47      -3.785   7.983  -2.207  1.00  0.00           H  
ATOM    736  N   LYS A  48      -5.814   6.256  -5.322  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -6.511   6.612  -6.546  1.00  0.00           C  
ATOM    738  C   LYS A  48      -7.220   5.398  -7.115  1.00  0.00           C  
ATOM    739  O   LYS A  48      -6.602   4.361  -7.339  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -5.531   7.176  -7.575  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -6.200   7.977  -8.680  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -6.252   7.195  -9.983  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -7.568   7.415 -10.712  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -7.889   6.290 -11.633  1.00  0.00           N  
ATOM    745  H   LYS A  48      -5.298   5.421  -5.291  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -7.248   7.365  -6.309  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -4.831   7.821  -7.068  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -4.990   6.358  -8.029  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -7.207   8.219  -8.377  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -5.641   8.889  -8.840  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -5.441   7.519 -10.619  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -6.142   6.143  -9.765  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -8.358   7.505  -9.981  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -7.501   8.330 -11.283  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -7.186   5.529 -11.526  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48      -7.877   6.620 -12.618  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -8.832   5.909 -11.417  1.00  0.00           H  
ATOM    758  N   SER A  49      -8.522   5.541  -7.332  1.00  0.00           N  
ATOM    759  CA  SER A  49      -9.347   4.461  -7.868  1.00  0.00           C  
ATOM    760  C   SER A  49      -8.602   3.671  -8.943  1.00  0.00           C  
ATOM    761  O   SER A  49      -8.610   4.038 -10.117  1.00  0.00           O  
ATOM    762  CB  SER A  49     -10.641   5.035  -8.443  1.00  0.00           C  
ATOM    763  OG  SER A  49     -11.308   4.085  -9.254  1.00  0.00           O  
ATOM    764  H   SER A  49      -8.942   6.400  -7.116  1.00  0.00           H  
ATOM    765  HA  SER A  49      -9.592   3.796  -7.054  1.00  0.00           H  
ATOM    766  HB2 SER A  49     -11.295   5.321  -7.633  1.00  0.00           H  
ATOM    767  HB3 SER A  49     -10.411   5.905  -9.041  1.00  0.00           H  
ATOM    768  HG  SER A  49     -11.578   4.499 -10.078  1.00  0.00           H  
ATOM    769  N   CYS A  50      -7.955   2.586  -8.525  1.00  0.00           N  
ATOM    770  CA  CYS A  50      -7.196   1.743  -9.441  1.00  0.00           C  
ATOM    771  C   CYS A  50      -7.351   0.269  -9.080  1.00  0.00           C  
ATOM    772  O   CYS A  50      -7.337  -0.571 -10.004  1.00  0.00           O  
ATOM    773  CB  CYS A  50      -5.716   2.132  -9.416  1.00  0.00           C  
ATOM    774  SG  CYS A  50      -4.936   2.009  -7.771  1.00  0.00           S  
ATOM    775  OXT CYS A  50      -7.484  -0.033  -7.875  1.00  0.00           O  
ATOM    776  H   CYS A  50      -7.984   2.350  -7.574  1.00  0.00           H  
ATOM    777  HA  CYS A  50      -7.585   1.900 -10.436  1.00  0.00           H  
ATOM    778  HB2 CYS A  50      -5.170   1.487 -10.085  1.00  0.00           H  
ATOM    779  HB3 CYS A  50      -5.616   3.156  -9.751  1.00  0.00           H  
TER     780      CYS A  50
ENDMDL
MODEL      16
ATOM      1  N   ASN A   1       1.232  16.832  -4.589  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -0.055  17.164  -3.924  1.00  0.00           C  
ATOM      3  C   ASN A   1      -1.169  17.374  -4.944  1.00  0.00           C  
ATOM      4  O   ASN A   1      -2.352  17.284  -4.613  1.00  0.00           O  
ATOM      5  CB  ASN A   1       0.142  18.432  -3.092  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.948  18.180  -1.834  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       2.178  18.228  -1.851  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.257  17.909  -0.733  1.00  0.00           N  
ATOM      9  H1  ASN A   1       1.864  17.659  -4.579  1.00  0.00           H  
ATOM     10  H2  ASN A   1       1.063  16.549  -5.575  1.00  0.00           H  
ATOM     11  H3  ASN A   1       1.699  16.047  -4.091  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -0.324  16.349  -3.270  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       0.661  19.169  -3.688  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -0.825  18.822  -2.808  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -0.721  17.888  -0.793  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       0.754  17.741   0.095  1.00  0.00           H  
ATOM     17  N   LEU A   2      -0.785  17.655  -6.186  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -1.753  17.880  -7.254  1.00  0.00           C  
ATOM     19  C   LEU A   2      -2.523  16.601  -7.568  1.00  0.00           C  
ATOM     20  O   LEU A   2      -3.649  16.650  -8.065  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -1.045  18.384  -8.514  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -0.904  19.903  -8.615  1.00  0.00           C  
ATOM     23  CD1 LEU A   2       0.541  20.289  -8.890  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -1.820  20.453  -9.699  1.00  0.00           C  
ATOM     25  H   LEU A   2       0.172  17.714  -6.388  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -2.449  18.633  -6.917  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -0.056  17.949  -8.545  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -1.598  18.039  -9.375  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -1.194  20.349  -7.674  1.00  0.00           H  
ATOM     30 HD11 LEU A   2       1.194  19.722  -8.242  1.00  0.00           H  
ATOM     31 HD12 LEU A   2       0.781  20.073  -9.920  1.00  0.00           H  
ATOM     32 HD13 LEU A   2       0.675  21.343  -8.702  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -1.292  20.469 -10.641  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -2.693  19.822  -9.787  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -2.125  21.455  -9.440  1.00  0.00           H  
ATOM     36  N   MET A   3      -1.910  15.460  -7.274  1.00  0.00           N  
ATOM     37  CA  MET A   3      -2.537  14.166  -7.525  1.00  0.00           C  
ATOM     38  C   MET A   3      -1.841  13.061  -6.735  1.00  0.00           C  
ATOM     39  O   MET A   3      -0.903  13.322  -5.980  1.00  0.00           O  
ATOM     40  CB  MET A   3      -2.500  13.840  -9.019  1.00  0.00           C  
ATOM     41  CG  MET A   3      -3.876  13.770  -9.660  1.00  0.00           C  
ATOM     42  SD  MET A   3      -3.879  14.356 -11.365  1.00  0.00           S  
ATOM     43  CE  MET A   3      -5.563  14.948 -11.517  1.00  0.00           C  
ATOM     44  H   MET A   3      -1.013  15.486  -6.879  1.00  0.00           H  
ATOM     45  HA  MET A   3      -3.566  14.228  -7.204  1.00  0.00           H  
ATOM     46  HB2 MET A   3      -1.928  14.602  -9.528  1.00  0.00           H  
ATOM     47  HB3 MET A   3      -2.014  12.886  -9.156  1.00  0.00           H  
ATOM     48  HG2 MET A   3      -4.212  12.744  -9.648  1.00  0.00           H  
ATOM     49  HG3 MET A   3      -4.558  14.377  -9.084  1.00  0.00           H  
ATOM     50  HE1 MET A   3      -5.633  15.946 -11.110  1.00  0.00           H  
ATOM     51  HE2 MET A   3      -5.846  14.964 -12.560  1.00  0.00           H  
ATOM     52  HE3 MET A   3      -6.226  14.290 -10.974  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.306  11.829  -6.914  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.729  10.682  -6.220  1.00  0.00           C  
ATOM     55  C   LYS A   4      -1.620   9.486  -7.159  1.00  0.00           C  
ATOM     56  O   LYS A   4      -2.265   9.447  -8.207  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -2.575  10.312  -4.997  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -3.980  10.896  -5.024  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -4.810  10.291  -6.143  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -6.298  10.410  -5.860  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -6.945  11.447  -6.711  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.057  11.685  -7.530  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -0.738  10.959  -5.892  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -2.658   9.238  -4.945  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -2.077  10.670  -4.109  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -4.461  10.691  -4.080  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -3.912  11.963  -5.172  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -4.586  10.808  -7.064  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -4.552   9.245  -6.243  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -6.766   9.456  -6.053  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -6.435  10.672  -4.821  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -6.875  12.379  -6.254  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -7.949  11.218  -6.854  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -6.476  11.491  -7.638  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.798   8.513  -6.780  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -0.606   7.317  -7.594  1.00  0.00           C  
ATOM     77  C   ARG A   5      -0.692   6.053  -6.745  1.00  0.00           C  
ATOM     78  O   ARG A   5       0.234   5.727  -6.002  1.00  0.00           O  
ATOM     79  CB  ARG A   5       0.744   7.373  -8.312  1.00  0.00           C  
ATOM     80  CG  ARG A   5       1.860   7.966  -7.466  1.00  0.00           C  
ATOM     81  CD  ARG A   5       3.206   7.850  -8.162  1.00  0.00           C  
ATOM     82  NE  ARG A   5       3.555   9.071  -8.884  1.00  0.00           N  
ATOM     83  CZ  ARG A   5       4.408   9.981  -8.424  1.00  0.00           C  
ATOM     84  NH1 ARG A   5       4.999   9.808  -7.249  1.00  0.00           N  
ATOM     85  NH2 ARG A   5       4.671  11.066  -9.140  1.00  0.00           N  
ATOM     86  H   ARG A   5      -0.309   8.600  -5.935  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -1.394   7.292  -8.333  1.00  0.00           H  
ATOM     88  HB2 ARG A   5       1.031   6.370  -8.594  1.00  0.00           H  
ATOM     89  HB3 ARG A   5       0.641   7.973  -9.204  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       1.648   9.009  -7.288  1.00  0.00           H  
ATOM     91  HG3 ARG A   5       1.904   7.438  -6.525  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       3.965   7.653  -7.420  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       3.166   7.029  -8.862  1.00  0.00           H  
ATOM     94  HE  ARG A   5       3.131   9.221  -9.754  1.00  0.00           H  
ATOM     95 HH11 ARG A   5       4.803   8.992  -6.705  1.00  0.00           H  
ATOM     96 HH12 ARG A   5       5.641  10.493  -6.906  1.00  0.00           H  
ATOM     97 HH21 ARG A   5       4.227  11.201 -10.025  1.00  0.00           H  
ATOM     98 HH22 ARG A   5       5.313  11.751  -8.793  1.00  0.00           H  
ATOM     99  N   CYS A   6      -1.815   5.346  -6.864  1.00  0.00           N  
ATOM    100  CA  CYS A   6      -2.034   4.112  -6.113  1.00  0.00           C  
ATOM    101  C   CYS A   6      -0.855   3.158  -6.263  1.00  0.00           C  
ATOM    102  O   CYS A   6      -0.490   2.787  -7.378  1.00  0.00           O  
ATOM    103  CB  CYS A   6      -3.320   3.428  -6.583  1.00  0.00           C  
ATOM    104  SG  CYS A   6      -3.580   3.486  -8.386  1.00  0.00           S  
ATOM    105  H   CYS A   6      -2.515   5.665  -7.473  1.00  0.00           H  
ATOM    106  HA  CYS A   6      -2.139   4.373  -5.071  1.00  0.00           H  
ATOM    107  HB2 CYS A   6      -3.293   2.389  -6.290  1.00  0.00           H  
ATOM    108  HB3 CYS A   6      -4.166   3.907  -6.113  1.00  0.00           H  
ATOM    109  N   THR A   7      -0.270   2.755  -5.129  1.00  0.00           N  
ATOM    110  CA  THR A   7       0.865   1.835  -5.128  1.00  0.00           C  
ATOM    111  C   THR A   7       2.076   2.422  -5.845  1.00  0.00           C  
ATOM    112  O   THR A   7       1.950   3.101  -6.863  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.518   0.480  -5.784  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.898   0.492  -7.165  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -0.966   0.169  -5.670  1.00  0.00           C  
ATOM    116  H   THR A   7      -0.614   3.081  -4.266  1.00  0.00           H  
ATOM    117  HA  THR A   7       1.132   1.647  -4.097  1.00  0.00           H  
ATOM    118  HB  THR A   7       1.072  -0.298  -5.277  1.00  0.00           H  
ATOM    119  HG1 THR A   7       1.852   0.414  -7.236  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -1.288   0.321  -4.651  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -1.141  -0.859  -5.953  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -1.522   0.822  -6.326  1.00  0.00           H  
ATOM    123  N   ARG A   8       3.255   2.124  -5.315  1.00  0.00           N  
ATOM    124  CA  ARG A   8       4.505   2.586  -5.905  1.00  0.00           C  
ATOM    125  C   ARG A   8       5.112   1.454  -6.715  1.00  0.00           C  
ATOM    126  O   ARG A   8       6.332   1.306  -6.806  1.00  0.00           O  
ATOM    127  CB  ARG A   8       5.480   3.050  -4.820  1.00  0.00           C  
ATOM    128  CG  ARG A   8       5.314   2.316  -3.499  1.00  0.00           C  
ATOM    129  CD  ARG A   8       4.205   2.926  -2.658  1.00  0.00           C  
ATOM    130  NE  ARG A   8       3.434   1.912  -1.947  1.00  0.00           N  
ATOM    131  CZ  ARG A   8       2.117   1.972  -1.776  1.00  0.00           C  
ATOM    132  NH1 ARG A   8       1.422   2.974  -2.299  1.00  0.00           N  
ATOM    133  NH2 ARG A   8       1.493   1.030  -1.085  1.00  0.00           N  
ATOM    134  H   ARG A   8       3.287   1.559  -4.515  1.00  0.00           H  
ATOM    135  HA  ARG A   8       4.280   3.410  -6.564  1.00  0.00           H  
ATOM    136  HB2 ARG A   8       6.490   2.894  -5.169  1.00  0.00           H  
ATOM    137  HB3 ARG A   8       5.329   4.105  -4.643  1.00  0.00           H  
ATOM    138  HG2 ARG A   8       5.070   1.287  -3.702  1.00  0.00           H  
ATOM    139  HG3 ARG A   8       6.243   2.368  -2.950  1.00  0.00           H  
ATOM    140  HD2 ARG A   8       4.647   3.597  -1.937  1.00  0.00           H  
ATOM    141  HD3 ARG A   8       3.544   3.480  -3.307  1.00  0.00           H  
ATOM    142  HE  ARG A   8       3.924   1.153  -1.567  1.00  0.00           H  
ATOM    143 HH11 ARG A   8       1.889   3.686  -2.824  1.00  0.00           H  
ATOM    144 HH12 ARG A   8       0.432   3.015  -2.171  1.00  0.00           H  
ATOM    145 HH21 ARG A   8       2.013   0.272  -0.692  1.00  0.00           H  
ATOM    146 HH22 ARG A   8       0.503   1.076  -0.959  1.00  0.00           H  
ATOM    147  N   GLY A   9       4.227   0.644  -7.280  1.00  0.00           N  
ATOM    148  CA  GLY A   9       4.635  -0.502  -8.063  1.00  0.00           C  
ATOM    149  C   GLY A   9       3.854  -1.736  -7.663  1.00  0.00           C  
ATOM    150  O   GLY A   9       4.133  -2.840  -8.128  1.00  0.00           O  
ATOM    151  H   GLY A   9       3.273   0.820  -7.145  1.00  0.00           H  
ATOM    152  HA2 GLY A   9       4.462  -0.295  -9.110  1.00  0.00           H  
ATOM    153  HA3 GLY A   9       5.686  -0.683  -7.906  1.00  0.00           H  
ATOM    154  N   PHE A  10       2.870  -1.533  -6.785  1.00  0.00           N  
ATOM    155  CA  PHE A  10       2.029  -2.619  -6.295  1.00  0.00           C  
ATOM    156  C   PHE A  10       2.876  -3.722  -5.673  1.00  0.00           C  
ATOM    157  O   PHE A  10       3.267  -4.669  -6.357  1.00  0.00           O  
ATOM    158  CB  PHE A  10       1.180  -3.192  -7.434  1.00  0.00           C  
ATOM    159  CG  PHE A  10      -0.147  -3.738  -6.987  1.00  0.00           C  
ATOM    160  CD1 PHE A  10      -0.213  -4.789  -6.084  1.00  0.00           C  
ATOM    161  CD2 PHE A  10      -1.329  -3.201  -7.471  1.00  0.00           C  
ATOM    162  CE1 PHE A  10      -1.434  -5.293  -5.675  1.00  0.00           C  
ATOM    163  CE2 PHE A  10      -2.553  -3.701  -7.065  1.00  0.00           C  
ATOM    164  CZ  PHE A  10      -2.605  -4.748  -6.165  1.00  0.00           C  
ATOM    165  H   PHE A  10       2.709  -0.625  -6.455  1.00  0.00           H  
ATOM    166  HA  PHE A  10       1.373  -2.215  -5.537  1.00  0.00           H  
ATOM    167  HB2 PHE A  10       0.992  -2.414  -8.158  1.00  0.00           H  
ATOM    168  HB3 PHE A  10       1.727  -3.994  -7.910  1.00  0.00           H  
ATOM    169  HD1 PHE A  10       0.702  -5.216  -5.700  1.00  0.00           H  
ATOM    170  HD2 PHE A  10      -1.290  -2.382  -8.174  1.00  0.00           H  
ATOM    171  HE1 PHE A  10      -1.472  -6.112  -4.972  1.00  0.00           H  
ATOM    172  HE2 PHE A  10      -3.467  -3.273  -7.450  1.00  0.00           H  
ATOM    173  HZ  PHE A  10      -3.559  -5.141  -5.847  1.00  0.00           H  
ATOM    174  N   ARG A  11       3.165  -3.605  -4.376  1.00  0.00           N  
ATOM    175  CA  ARG A  11       3.972  -4.617  -3.708  1.00  0.00           C  
ATOM    176  C   ARG A  11       3.865  -4.555  -2.184  1.00  0.00           C  
ATOM    177  O   ARG A  11       4.868  -4.428  -1.484  1.00  0.00           O  
ATOM    178  CB  ARG A  11       5.437  -4.488  -4.130  1.00  0.00           C  
ATOM    179  CG  ARG A  11       5.995  -3.081  -3.979  1.00  0.00           C  
ATOM    180  CD  ARG A  11       7.005  -3.015  -2.849  1.00  0.00           C  
ATOM    181  NE  ARG A  11       8.201  -2.264  -3.220  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       9.438  -2.641  -2.908  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       9.642  -3.761  -2.228  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      10.472  -1.897  -3.276  1.00  0.00           N  
ATOM    185  H   ARG A  11       2.834  -2.834  -3.872  1.00  0.00           H  
ATOM    186  HA  ARG A  11       3.601  -5.573  -4.032  1.00  0.00           H  
ATOM    187  HB2 ARG A  11       6.033  -5.153  -3.523  1.00  0.00           H  
ATOM    188  HB3 ARG A  11       5.531  -4.777  -5.163  1.00  0.00           H  
ATOM    189  HG2 ARG A  11       6.478  -2.794  -4.900  1.00  0.00           H  
ATOM    190  HG3 ARG A  11       5.183  -2.400  -3.767  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       6.541  -2.540  -1.996  1.00  0.00           H  
ATOM    192  HD3 ARG A  11       7.288  -4.025  -2.586  1.00  0.00           H  
ATOM    193  HE  ARG A  11       8.075  -1.434  -3.726  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       8.866  -4.326  -1.948  1.00  0.00           H  
ATOM    195 HH12 ARG A  11      10.574  -4.042  -1.995  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      10.323  -1.052  -3.790  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      11.402  -2.181  -3.039  1.00  0.00           H  
ATOM    198  N   LYS A  12       2.650  -4.684  -1.674  1.00  0.00           N  
ATOM    199  CA  LYS A  12       2.421  -4.679  -0.234  1.00  0.00           C  
ATOM    200  C   LYS A  12       1.973  -6.083   0.179  1.00  0.00           C  
ATOM    201  O   LYS A  12       1.526  -6.856  -0.670  1.00  0.00           O  
ATOM    202  CB  LYS A  12       1.379  -3.615   0.151  1.00  0.00           C  
ATOM    203  CG  LYS A  12       1.793  -2.171  -0.166  1.00  0.00           C  
ATOM    204  CD  LYS A  12       2.057  -1.947  -1.649  1.00  0.00           C  
ATOM    205  CE  LYS A  12       3.429  -1.336  -1.888  1.00  0.00           C  
ATOM    206  NZ  LYS A  12       3.537  -0.723  -3.240  1.00  0.00           N  
ATOM    207  H   LYS A  12       1.888  -4.811  -2.278  1.00  0.00           H  
ATOM    208  HA  LYS A  12       3.361  -4.455   0.251  1.00  0.00           H  
ATOM    209  HB2 LYS A  12       0.460  -3.825  -0.373  1.00  0.00           H  
ATOM    210  HB3 LYS A  12       1.195  -3.684   1.214  1.00  0.00           H  
ATOM    211  HG2 LYS A  12       0.997  -1.504   0.137  1.00  0.00           H  
ATOM    212  HG3 LYS A  12       2.689  -1.935   0.387  1.00  0.00           H  
ATOM    213  HD2 LYS A  12       2.002  -2.893  -2.163  1.00  0.00           H  
ATOM    214  HD3 LYS A  12       1.304  -1.279  -2.040  1.00  0.00           H  
ATOM    215  HE2 LYS A  12       3.604  -0.574  -1.143  1.00  0.00           H  
ATOM    216  HE3 LYS A  12       4.175  -2.111  -1.792  1.00  0.00           H  
ATOM    217  HZ1 LYS A  12       3.855  -1.433  -3.930  1.00  0.00           H  
ATOM    218  HZ2 LYS A  12       4.222   0.060  -3.225  1.00  0.00           H  
ATOM    219  HZ3 LYS A  12       2.613  -0.354  -3.540  1.00  0.00           H  
ATOM    220  N   LEU A  13       2.127  -6.445   1.451  1.00  0.00           N  
ATOM    221  CA  LEU A  13       1.756  -7.800   1.877  1.00  0.00           C  
ATOM    222  C   LEU A  13       1.302  -7.877   3.333  1.00  0.00           C  
ATOM    223  O   LEU A  13       1.632  -7.019   4.150  1.00  0.00           O  
ATOM    224  CB  LEU A  13       2.946  -8.736   1.676  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.298  -8.148   2.084  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       4.821  -8.826   3.341  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       5.301  -8.279   0.947  1.00  0.00           C  
ATOM    228  H   LEU A  13       2.515  -5.816   2.094  1.00  0.00           H  
ATOM    229  HA  LEU A  13       0.949  -8.133   1.246  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       2.775  -9.632   2.254  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       2.996  -9.004   0.631  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.173  -7.095   2.301  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       4.714  -8.157   4.181  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       4.256  -9.727   3.525  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       5.863  -9.075   3.208  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       5.308  -9.298   0.590  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       5.018  -7.618   0.140  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       6.285  -8.014   1.302  1.00  0.00           H  
ATOM    239  N   GLY A  14       0.554  -8.945   3.642  1.00  0.00           N  
ATOM    240  CA  GLY A  14       0.068  -9.168   4.996  1.00  0.00           C  
ATOM    241  C   GLY A  14      -1.372  -8.727   5.206  1.00  0.00           C  
ATOM    242  O   GLY A  14      -1.650  -7.973   6.138  1.00  0.00           O  
ATOM    243  H   GLY A  14       0.346  -9.597   2.939  1.00  0.00           H  
ATOM    244  HA2 GLY A  14       0.141 -10.221   5.220  1.00  0.00           H  
ATOM    245  HA3 GLY A  14       0.700  -8.625   5.684  1.00  0.00           H  
ATOM    246  N   LYS A  15      -2.281  -9.201   4.340  1.00  0.00           N  
ATOM    247  CA  LYS A  15      -3.711  -8.858   4.419  1.00  0.00           C  
ATOM    248  C   LYS A  15      -3.938  -7.555   5.188  1.00  0.00           C  
ATOM    249  O   LYS A  15      -4.189  -7.573   6.393  1.00  0.00           O  
ATOM    250  CB  LYS A  15      -4.494  -9.997   5.073  1.00  0.00           C  
ATOM    251  CG  LYS A  15      -5.113 -10.959   4.072  1.00  0.00           C  
ATOM    252  CD  LYS A  15      -6.571 -11.241   4.399  1.00  0.00           C  
ATOM    253  CE  LYS A  15      -6.717 -12.492   5.250  1.00  0.00           C  
ATOM    254  NZ  LYS A  15      -6.312 -13.719   4.509  1.00  0.00           N  
ATOM    255  H   LYS A  15      -1.981  -9.802   3.624  1.00  0.00           H  
ATOM    256  HA  LYS A  15      -4.069  -8.725   3.407  1.00  0.00           H  
ATOM    257  HB2 LYS A  15      -3.827 -10.556   5.712  1.00  0.00           H  
ATOM    258  HB3 LYS A  15      -5.287  -9.576   5.672  1.00  0.00           H  
ATOM    259  HG2 LYS A  15      -5.054 -10.526   3.085  1.00  0.00           H  
ATOM    260  HG3 LYS A  15      -4.562 -11.889   4.093  1.00  0.00           H  
ATOM    261  HD2 LYS A  15      -6.978 -10.401   4.940  1.00  0.00           H  
ATOM    262  HD3 LYS A  15      -7.117 -11.378   3.477  1.00  0.00           H  
ATOM    263  HE2 LYS A  15      -6.095 -12.390   6.127  1.00  0.00           H  
ATOM    264  HE3 LYS A  15      -7.750 -12.588   5.551  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15      -5.492 -13.515   3.902  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15      -7.095 -14.053   3.913  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15      -6.054 -14.472   5.179  1.00  0.00           H  
ATOM    268  N   CYS A  16      -3.825  -6.427   4.487  1.00  0.00           N  
ATOM    269  CA  CYS A  16      -3.989  -5.114   5.107  1.00  0.00           C  
ATOM    270  C   CYS A  16      -3.061  -4.991   6.309  1.00  0.00           C  
ATOM    271  O   CYS A  16      -3.498  -4.724   7.429  1.00  0.00           O  
ATOM    272  CB  CYS A  16      -5.439  -4.878   5.529  1.00  0.00           C  
ATOM    273  SG  CYS A  16      -5.894  -3.113   5.625  1.00  0.00           S  
ATOM    274  H   CYS A  16      -3.608  -6.479   3.533  1.00  0.00           H  
ATOM    275  HA  CYS A  16      -3.708  -4.369   4.377  1.00  0.00           H  
ATOM    276  HB2 CYS A  16      -6.099  -5.349   4.816  1.00  0.00           H  
ATOM    277  HB3 CYS A  16      -5.599  -5.313   6.505  1.00  0.00           H  
ATOM    278  N   THR A  17      -1.775  -5.204   6.058  1.00  0.00           N  
ATOM    279  CA  THR A  17      -0.757  -5.141   7.096  1.00  0.00           C  
ATOM    280  C   THR A  17      -0.440  -3.698   7.470  1.00  0.00           C  
ATOM    281  O   THR A  17      -0.628  -2.784   6.669  1.00  0.00           O  
ATOM    282  CB  THR A  17       0.525  -5.862   6.617  1.00  0.00           C  
ATOM    283  OG1 THR A  17       0.604  -7.160   7.216  1.00  0.00           O  
ATOM    284  CG2 THR A  17       1.790  -5.079   6.950  1.00  0.00           C  
ATOM    285  H   THR A  17      -1.502  -5.420   5.143  1.00  0.00           H  
ATOM    286  HA  THR A  17      -1.132  -5.658   7.967  1.00  0.00           H  
ATOM    287  HB  THR A  17       0.464  -5.975   5.539  1.00  0.00           H  
ATOM    288  HG1 THR A  17       0.990  -7.085   8.092  1.00  0.00           H  
ATOM    289 HG21 THR A  17       1.778  -4.803   7.993  1.00  0.00           H  
ATOM    290 HG22 THR A  17       1.832  -4.187   6.341  1.00  0.00           H  
ATOM    291 HG23 THR A  17       2.656  -5.692   6.750  1.00  0.00           H  
ATOM    292  N   THR A  18       0.053  -3.502   8.689  1.00  0.00           N  
ATOM    293  CA  THR A  18       0.410  -2.172   9.155  1.00  0.00           C  
ATOM    294  C   THR A  18       1.396  -1.528   8.188  1.00  0.00           C  
ATOM    295  O   THR A  18       1.151  -0.440   7.673  1.00  0.00           O  
ATOM    296  CB  THR A  18       1.033  -2.213  10.567  1.00  0.00           C  
ATOM    297  OG1 THR A  18       0.006  -2.113  11.560  1.00  0.00           O  
ATOM    298  CG2 THR A  18       2.038  -1.083  10.759  1.00  0.00           C  
ATOM    299  H   THR A  18       0.190  -4.271   9.282  1.00  0.00           H  
ATOM    300  HA  THR A  18      -0.490  -1.575   9.193  1.00  0.00           H  
ATOM    301  HB  THR A  18       1.548  -3.155  10.689  1.00  0.00           H  
ATOM    302  HG1 THR A  18       0.193  -2.723  12.277  1.00  0.00           H  
ATOM    303 HG21 THR A  18       2.655  -1.290  11.620  1.00  0.00           H  
ATOM    304 HG22 THR A  18       1.509  -0.154  10.910  1.00  0.00           H  
ATOM    305 HG23 THR A  18       2.663  -1.004   9.878  1.00  0.00           H  
ATOM    306  N   LEU A  19       2.508  -2.217   7.947  1.00  0.00           N  
ATOM    307  CA  LEU A  19       3.539  -1.724   7.042  1.00  0.00           C  
ATOM    308  C   LEU A  19       2.940  -1.336   5.698  1.00  0.00           C  
ATOM    309  O   LEU A  19       3.506  -0.522   4.968  1.00  0.00           O  
ATOM    310  CB  LEU A  19       4.622  -2.789   6.844  1.00  0.00           C  
ATOM    311  CG  LEU A  19       6.065  -2.287   6.954  1.00  0.00           C  
ATOM    312  CD1 LEU A  19       6.466  -1.535   5.693  1.00  0.00           C  
ATOM    313  CD2 LEU A  19       6.231  -1.401   8.180  1.00  0.00           C  
ATOM    314  H   LEU A  19       2.638  -3.081   8.391  1.00  0.00           H  
ATOM    315  HA  LEU A  19       3.983  -0.847   7.491  1.00  0.00           H  
ATOM    316  HB2 LEU A  19       4.475  -3.561   7.584  1.00  0.00           H  
ATOM    317  HB3 LEU A  19       4.492  -3.225   5.864  1.00  0.00           H  
ATOM    318  HG  LEU A  19       6.727  -3.135   7.060  1.00  0.00           H  
ATOM    319 HD11 LEU A  19       7.466  -1.825   5.405  1.00  0.00           H  
ATOM    320 HD12 LEU A  19       5.778  -1.777   4.896  1.00  0.00           H  
ATOM    321 HD13 LEU A  19       6.439  -0.473   5.883  1.00  0.00           H  
ATOM    322 HD21 LEU A  19       6.397  -0.381   7.866  1.00  0.00           H  
ATOM    323 HD22 LEU A  19       5.335  -1.452   8.780  1.00  0.00           H  
ATOM    324 HD23 LEU A  19       7.074  -1.743   8.760  1.00  0.00           H  
ATOM    325  N   GLU A  20       1.790  -1.917   5.379  1.00  0.00           N  
ATOM    326  CA  GLU A  20       1.115  -1.622   4.124  1.00  0.00           C  
ATOM    327  C   GLU A  20       0.452  -0.247   4.189  1.00  0.00           C  
ATOM    328  O   GLU A  20       0.680   0.609   3.326  1.00  0.00           O  
ATOM    329  CB  GLU A  20       0.089  -2.720   3.799  1.00  0.00           C  
ATOM    330  CG  GLU A  20      -1.291  -2.202   3.419  1.00  0.00           C  
ATOM    331  CD  GLU A  20      -1.333  -1.638   2.014  1.00  0.00           C  
ATOM    332  OE1 GLU A  20      -1.168  -2.421   1.058  1.00  0.00           O  
ATOM    333  OE2 GLU A  20      -1.533  -0.413   1.871  1.00  0.00           O  
ATOM    334  H   GLU A  20       1.386  -2.557   6.003  1.00  0.00           H  
ATOM    335  HA  GLU A  20       1.867  -1.604   3.351  1.00  0.00           H  
ATOM    336  HB2 GLU A  20       0.463  -3.309   2.976  1.00  0.00           H  
ATOM    337  HB3 GLU A  20      -0.017  -3.358   4.664  1.00  0.00           H  
ATOM    338  HG2 GLU A  20      -1.997  -3.016   3.485  1.00  0.00           H  
ATOM    339  HG3 GLU A  20      -1.574  -1.425   4.113  1.00  0.00           H  
ATOM    340  N   GLU A  21      -0.352  -0.029   5.229  1.00  0.00           N  
ATOM    341  CA  GLU A  21      -1.022   1.251   5.410  1.00  0.00           C  
ATOM    342  C   GLU A  21       0.023   2.339   5.615  1.00  0.00           C  
ATOM    343  O   GLU A  21      -0.139   3.472   5.162  1.00  0.00           O  
ATOM    344  CB  GLU A  21      -1.986   1.196   6.601  1.00  0.00           C  
ATOM    345  CG  GLU A  21      -1.298   1.232   7.955  1.00  0.00           C  
ATOM    346  CD  GLU A  21      -2.171   1.836   9.037  1.00  0.00           C  
ATOM    347  OE1 GLU A  21      -2.283   3.079   9.085  1.00  0.00           O  
ATOM    348  OE2 GLU A  21      -2.743   1.065   9.837  1.00  0.00           O  
ATOM    349  H   GLU A  21      -0.481  -0.738   5.893  1.00  0.00           H  
ATOM    350  HA  GLU A  21      -1.583   1.464   4.509  1.00  0.00           H  
ATOM    351  HB2 GLU A  21      -2.658   2.040   6.542  1.00  0.00           H  
ATOM    352  HB3 GLU A  21      -2.563   0.285   6.539  1.00  0.00           H  
ATOM    353  HG2 GLU A  21      -1.045   0.223   8.240  1.00  0.00           H  
ATOM    354  HG3 GLU A  21      -0.396   1.820   7.870  1.00  0.00           H  
ATOM    355  N   GLU A  22       1.111   1.965   6.287  1.00  0.00           N  
ATOM    356  CA  GLU A  22       2.213   2.873   6.552  1.00  0.00           C  
ATOM    357  C   GLU A  22       2.970   3.158   5.265  1.00  0.00           C  
ATOM    358  O   GLU A  22       3.489   4.256   5.065  1.00  0.00           O  
ATOM    359  CB  GLU A  22       3.157   2.260   7.586  1.00  0.00           C  
ATOM    360  CG  GLU A  22       2.986   2.828   8.984  1.00  0.00           C  
ATOM    361  CD  GLU A  22       4.191   3.625   9.443  1.00  0.00           C  
ATOM    362  OE1 GLU A  22       5.321   3.284   9.036  1.00  0.00           O  
ATOM    363  OE2 GLU A  22       4.005   4.592  10.212  1.00  0.00           O  
ATOM    364  H   GLU A  22       1.179   1.042   6.600  1.00  0.00           H  
ATOM    365  HA  GLU A  22       1.808   3.795   6.939  1.00  0.00           H  
ATOM    366  HB2 GLU A  22       2.980   1.195   7.631  1.00  0.00           H  
ATOM    367  HB3 GLU A  22       4.174   2.431   7.273  1.00  0.00           H  
ATOM    368  HG2 GLU A  22       2.122   3.475   8.990  1.00  0.00           H  
ATOM    369  HG3 GLU A  22       2.827   2.012   9.672  1.00  0.00           H  
ATOM    370  N   LYS A  23       3.016   2.158   4.389  1.00  0.00           N  
ATOM    371  CA  LYS A  23       3.692   2.290   3.112  1.00  0.00           C  
ATOM    372  C   LYS A  23       3.140   3.488   2.359  1.00  0.00           C  
ATOM    373  O   LYS A  23       3.847   4.467   2.124  1.00  0.00           O  
ATOM    374  CB  LYS A  23       3.511   1.015   2.280  1.00  0.00           C  
ATOM    375  CG  LYS A  23       4.029   1.129   0.860  1.00  0.00           C  
ATOM    376  CD  LYS A  23       5.283   0.291   0.669  1.00  0.00           C  
ATOM    377  CE  LYS A  23       5.067  -1.155   1.088  1.00  0.00           C  
ATOM    378  NZ  LYS A  23       6.335  -1.934   1.068  1.00  0.00           N  
ATOM    379  H   LYS A  23       2.575   1.312   4.606  1.00  0.00           H  
ATOM    380  HA  LYS A  23       4.744   2.445   3.300  1.00  0.00           H  
ATOM    381  HB2 LYS A  23       4.047   0.210   2.758  1.00  0.00           H  
ATOM    382  HB3 LYS A  23       2.461   0.767   2.241  1.00  0.00           H  
ATOM    383  HG2 LYS A  23       3.266   0.786   0.169  1.00  0.00           H  
ATOM    384  HG3 LYS A  23       4.262   2.163   0.661  1.00  0.00           H  
ATOM    385  HD2 LYS A  23       5.555   0.311  -0.369  1.00  0.00           H  
ATOM    386  HD3 LYS A  23       6.081   0.714   1.261  1.00  0.00           H  
ATOM    387  HE2 LYS A  23       4.662  -1.167   2.089  1.00  0.00           H  
ATOM    388  HE3 LYS A  23       4.362  -1.609   0.410  1.00  0.00           H  
ATOM    389  HZ1 LYS A  23       7.138  -1.317   1.306  1.00  0.00           H  
ATOM    390  HZ2 LYS A  23       6.492  -2.338   0.122  1.00  0.00           H  
ATOM    391  HZ3 LYS A  23       6.290  -2.710   1.760  1.00  0.00           H  
ATOM    392  N   CYS A  24       1.866   3.407   1.994  1.00  0.00           N  
ATOM    393  CA  CYS A  24       1.217   4.495   1.271  1.00  0.00           C  
ATOM    394  C   CYS A  24       1.048   5.728   2.154  1.00  0.00           C  
ATOM    395  O   CYS A  24       0.800   6.822   1.655  1.00  0.00           O  
ATOM    396  CB  CYS A  24      -0.149   4.063   0.755  1.00  0.00           C  
ATOM    397  SG  CYS A  24      -0.614   4.796  -0.844  1.00  0.00           S  
ATOM    398  H   CYS A  24       1.349   2.597   2.221  1.00  0.00           H  
ATOM    399  HA  CYS A  24       1.845   4.749   0.431  1.00  0.00           H  
ATOM    400  HB2 CYS A  24      -0.165   2.989   0.643  1.00  0.00           H  
ATOM    401  HB3 CYS A  24      -0.894   4.359   1.472  1.00  0.00           H  
ATOM    402  N   LYS A  25       1.167   5.547   3.468  1.00  0.00           N  
ATOM    403  CA  LYS A  25       1.013   6.660   4.401  1.00  0.00           C  
ATOM    404  C   LYS A  25       2.193   7.620   4.304  1.00  0.00           C  
ATOM    405  O   LYS A  25       2.065   8.725   3.778  1.00  0.00           O  
ATOM    406  CB  LYS A  25       0.878   6.148   5.835  1.00  0.00           C  
ATOM    407  CG  LYS A  25      -0.291   6.758   6.595  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -1.626   6.399   5.958  1.00  0.00           C  
ATOM    409  CE  LYS A  25      -2.212   7.573   5.189  1.00  0.00           C  
ATOM    410  NZ  LYS A  25      -2.359   8.783   6.044  1.00  0.00           N  
ATOM    411  H   LYS A  25       1.353   4.650   3.817  1.00  0.00           H  
ATOM    412  HA  LYS A  25       0.113   7.192   4.133  1.00  0.00           H  
ATOM    413  HB2 LYS A  25       0.744   5.078   5.812  1.00  0.00           H  
ATOM    414  HB3 LYS A  25       1.787   6.376   6.373  1.00  0.00           H  
ATOM    415  HG2 LYS A  25      -0.279   6.389   7.609  1.00  0.00           H  
ATOM    416  HG3 LYS A  25      -0.181   7.833   6.601  1.00  0.00           H  
ATOM    417  HD2 LYS A  25      -1.477   5.574   5.277  1.00  0.00           H  
ATOM    418  HD3 LYS A  25      -2.317   6.107   6.735  1.00  0.00           H  
ATOM    419  HE2 LYS A  25      -1.561   7.807   4.360  1.00  0.00           H  
ATOM    420  HE3 LYS A  25      -3.184   7.289   4.812  1.00  0.00           H  
ATOM    421  HZ1 LYS A  25      -2.378   8.512   7.048  1.00  0.00           H  
ATOM    422  HZ2 LYS A  25      -3.245   9.278   5.815  1.00  0.00           H  
ATOM    423  HZ3 LYS A  25      -1.562   9.432   5.885  1.00  0.00           H  
ATOM    424  N   THR A  26       3.341   7.189   4.817  1.00  0.00           N  
ATOM    425  CA  THR A  26       4.546   8.008   4.792  1.00  0.00           C  
ATOM    426  C   THR A  26       4.915   8.404   3.367  1.00  0.00           C  
ATOM    427  O   THR A  26       5.538   9.442   3.145  1.00  0.00           O  
ATOM    428  CB  THR A  26       5.737   7.273   5.431  1.00  0.00           C  
ATOM    429  OG1 THR A  26       5.957   6.024   4.767  1.00  0.00           O  
ATOM    430  CG2 THR A  26       5.489   7.029   6.912  1.00  0.00           C  
ATOM    431  H   THR A  26       3.377   6.299   5.223  1.00  0.00           H  
ATOM    432  HA  THR A  26       4.352   8.903   5.365  1.00  0.00           H  
ATOM    433  HB  THR A  26       6.619   7.890   5.326  1.00  0.00           H  
ATOM    434  HG1 THR A  26       6.877   5.766   4.865  1.00  0.00           H  
ATOM    435 HG21 THR A  26       6.374   7.293   7.473  1.00  0.00           H  
ATOM    436 HG22 THR A  26       5.261   5.986   7.071  1.00  0.00           H  
ATOM    437 HG23 THR A  26       4.659   7.634   7.243  1.00  0.00           H  
ATOM    438  N   LEU A  27       4.533   7.570   2.405  1.00  0.00           N  
ATOM    439  CA  LEU A  27       4.831   7.837   1.006  1.00  0.00           C  
ATOM    440  C   LEU A  27       3.839   8.824   0.405  1.00  0.00           C  
ATOM    441  O   LEU A  27       4.189   9.616  -0.470  1.00  0.00           O  
ATOM    442  CB  LEU A  27       4.800   6.535   0.206  1.00  0.00           C  
ATOM    443  CG  LEU A  27       6.142   6.102  -0.361  1.00  0.00           C  
ATOM    444  CD1 LEU A  27       6.780   5.043   0.526  1.00  0.00           C  
ATOM    445  CD2 LEU A  27       5.988   5.582  -1.778  1.00  0.00           C  
ATOM    446  H   LEU A  27       4.041   6.753   2.639  1.00  0.00           H  
ATOM    447  HA  LEU A  27       5.822   8.260   0.949  1.00  0.00           H  
ATOM    448  HB2 LEU A  27       4.432   5.751   0.848  1.00  0.00           H  
ATOM    449  HB3 LEU A  27       4.112   6.659  -0.615  1.00  0.00           H  
ATOM    450  HG  LEU A  27       6.789   6.958  -0.390  1.00  0.00           H  
ATOM    451 HD11 LEU A  27       7.730   4.748   0.109  1.00  0.00           H  
ATOM    452 HD12 LEU A  27       6.930   5.446   1.517  1.00  0.00           H  
ATOM    453 HD13 LEU A  27       6.128   4.181   0.583  1.00  0.00           H  
ATOM    454 HD21 LEU A  27       5.210   6.134  -2.282  1.00  0.00           H  
ATOM    455 HD22 LEU A  27       6.919   5.706  -2.311  1.00  0.00           H  
ATOM    456 HD23 LEU A  27       5.726   4.535  -1.751  1.00  0.00           H  
ATOM    457  N   TYR A  28       2.594   8.755   0.861  1.00  0.00           N  
ATOM    458  CA  TYR A  28       1.543   9.624   0.348  1.00  0.00           C  
ATOM    459  C   TYR A  28       0.604  10.092   1.465  1.00  0.00           C  
ATOM    460  O   TYR A  28      -0.171   9.302   2.004  1.00  0.00           O  
ATOM    461  CB  TYR A  28       0.745   8.884  -0.728  1.00  0.00           C  
ATOM    462  CG  TYR A  28       1.596   8.032  -1.649  1.00  0.00           C  
ATOM    463  CD1 TYR A  28       2.151   8.571  -2.803  1.00  0.00           C  
ATOM    464  CD2 TYR A  28       1.837   6.691  -1.370  1.00  0.00           C  
ATOM    465  CE1 TYR A  28       2.918   7.799  -3.653  1.00  0.00           C  
ATOM    466  CE2 TYR A  28       2.601   5.914  -2.218  1.00  0.00           C  
ATOM    467  CZ  TYR A  28       3.138   6.472  -3.358  1.00  0.00           C  
ATOM    468  OH  TYR A  28       3.900   5.701  -4.205  1.00  0.00           O  
ATOM    469  H   TYR A  28       2.372   8.089   1.547  1.00  0.00           H  
ATOM    470  HA  TYR A  28       2.014  10.487  -0.097  1.00  0.00           H  
ATOM    471  HB2 TYR A  28       0.027   8.231  -0.252  1.00  0.00           H  
ATOM    472  HB3 TYR A  28       0.218   9.603  -1.336  1.00  0.00           H  
ATOM    473  HD1 TYR A  28       1.982   9.610  -3.028  1.00  0.00           H  
ATOM    474  HD2 TYR A  28       1.418   6.251  -0.471  1.00  0.00           H  
ATOM    475  HE1 TYR A  28       3.339   8.237  -4.546  1.00  0.00           H  
ATOM    476  HE2 TYR A  28       2.779   4.874  -1.982  1.00  0.00           H  
ATOM    477  HH  TYR A  28       4.258   6.252  -4.905  1.00  0.00           H  
ATOM    478  N   PRO A  29       0.659  11.391   1.827  1.00  0.00           N  
ATOM    479  CA  PRO A  29      -0.190  11.959   2.877  1.00  0.00           C  
ATOM    480  C   PRO A  29      -1.573  12.349   2.358  1.00  0.00           C  
ATOM    481  O   PRO A  29      -2.031  13.473   2.559  1.00  0.00           O  
ATOM    482  CB  PRO A  29       0.594  13.197   3.299  1.00  0.00           C  
ATOM    483  CG  PRO A  29       1.261  13.654   2.048  1.00  0.00           C  
ATOM    484  CD  PRO A  29       1.552  12.411   1.240  1.00  0.00           C  
ATOM    485  HA  PRO A  29      -0.292  11.286   3.717  1.00  0.00           H  
ATOM    486  HB2 PRO A  29      -0.086  13.944   3.684  1.00  0.00           H  
ATOM    487  HB3 PRO A  29       1.315  12.932   4.057  1.00  0.00           H  
ATOM    488  HG2 PRO A  29       0.600  14.308   1.499  1.00  0.00           H  
ATOM    489  HG3 PRO A  29       2.180  14.167   2.288  1.00  0.00           H  
ATOM    490  HD2 PRO A  29       1.316  12.575   0.200  1.00  0.00           H  
ATOM    491  HD3 PRO A  29       2.586  12.125   1.352  1.00  0.00           H  
ATOM    492  N   ARG A  30      -2.224  11.409   1.686  1.00  0.00           N  
ATOM    493  CA  ARG A  30      -3.552  11.631   1.122  1.00  0.00           C  
ATOM    494  C   ARG A  30      -4.644  11.368   2.151  1.00  0.00           C  
ATOM    495  O   ARG A  30      -4.405  11.387   3.360  1.00  0.00           O  
ATOM    496  CB  ARG A  30      -3.770  10.690  -0.059  1.00  0.00           C  
ATOM    497  CG  ARG A  30      -4.041  11.378  -1.391  1.00  0.00           C  
ATOM    498  CD  ARG A  30      -5.357  12.142  -1.373  1.00  0.00           C  
ATOM    499  NE  ARG A  30      -5.164  13.563  -1.094  1.00  0.00           N  
ATOM    500  CZ  ARG A  30      -5.484  14.533  -1.947  1.00  0.00           C  
ATOM    501  NH1 ARG A  30      -6.008  14.237  -3.130  1.00  0.00           N  
ATOM    502  NH2 ARG A  30      -5.282  15.801  -1.615  1.00  0.00           N  
ATOM    503  H   ARG A  30      -1.796  10.536   1.560  1.00  0.00           H  
ATOM    504  HA  ARG A  30      -3.616  12.654   0.782  1.00  0.00           H  
ATOM    505  HB2 ARG A  30      -2.888  10.077  -0.174  1.00  0.00           H  
ATOM    506  HB3 ARG A  30      -4.609  10.045   0.166  1.00  0.00           H  
ATOM    507  HG2 ARG A  30      -3.238  12.067  -1.603  1.00  0.00           H  
ATOM    508  HG3 ARG A  30      -4.086  10.621  -2.170  1.00  0.00           H  
ATOM    509  HD2 ARG A  30      -5.832  12.036  -2.337  1.00  0.00           H  
ATOM    510  HD3 ARG A  30      -5.994  11.718  -0.611  1.00  0.00           H  
ATOM    511  HE  ARG A  30      -4.778  13.806  -0.227  1.00  0.00           H  
ATOM    512 HH11 ARG A  30      -6.163  13.283  -3.383  1.00  0.00           H  
ATOM    513 HH12 ARG A  30      -6.246  14.970  -3.768  1.00  0.00           H  
ATOM    514 HH21 ARG A  30      -4.889  16.029  -0.725  1.00  0.00           H  
ATOM    515 HH22 ARG A  30      -5.523  16.529  -2.257  1.00  0.00           H  
ATOM    516  N   GLY A  31      -5.840  11.090   1.643  1.00  0.00           N  
ATOM    517  CA  GLY A  31      -6.973  10.782   2.486  1.00  0.00           C  
ATOM    518  C   GLY A  31      -7.578   9.450   2.096  1.00  0.00           C  
ATOM    519  O   GLY A  31      -8.449   8.920   2.786  1.00  0.00           O  
ATOM    520  H   GLY A  31      -5.948  11.070   0.670  1.00  0.00           H  
ATOM    521  HA2 GLY A  31      -6.649  10.742   3.516  1.00  0.00           H  
ATOM    522  HA3 GLY A  31      -7.719  11.554   2.376  1.00  0.00           H  
ATOM    523  N   GLN A  32      -7.095   8.910   0.976  1.00  0.00           N  
ATOM    524  CA  GLN A  32      -7.564   7.628   0.463  1.00  0.00           C  
ATOM    525  C   GLN A  32      -6.386   6.757   0.034  1.00  0.00           C  
ATOM    526  O   GLN A  32      -6.559   5.756  -0.663  1.00  0.00           O  
ATOM    527  CB  GLN A  32      -8.517   7.837  -0.715  1.00  0.00           C  
ATOM    528  CG  GLN A  32      -9.644   8.814  -0.425  1.00  0.00           C  
ATOM    529  CD  GLN A  32     -10.212   9.441  -1.684  1.00  0.00           C  
ATOM    530  OE1 GLN A  32      -9.835   9.077  -2.797  1.00  0.00           O  
ATOM    531  NE2 GLN A  32     -11.125  10.391  -1.513  1.00  0.00           N  
ATOM    532  H   GLN A  32      -6.398   9.390   0.482  1.00  0.00           H  
ATOM    533  HA  GLN A  32      -8.089   7.128   1.260  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      -7.953   8.212  -1.556  1.00  0.00           H  
ATOM    535  HB3 GLN A  32      -8.954   6.886  -0.982  1.00  0.00           H  
ATOM    536  HG2 GLN A  32     -10.437   8.288   0.087  1.00  0.00           H  
ATOM    537  HG3 GLN A  32      -9.267   9.601   0.213  1.00  0.00           H  
ATOM    538 HE21 GLN A  32     -11.378  10.630  -0.597  1.00  0.00           H  
ATOM    539 HE22 GLN A  32     -11.508  10.812  -2.310  1.00  0.00           H  
ATOM    540  N   CYS A  33      -5.191   7.142   0.469  1.00  0.00           N  
ATOM    541  CA  CYS A  33      -3.974   6.398   0.151  1.00  0.00           C  
ATOM    542  C   CYS A  33      -3.590   5.513   1.330  1.00  0.00           C  
ATOM    543  O   CYS A  33      -2.550   5.712   1.958  1.00  0.00           O  
ATOM    544  CB  CYS A  33      -2.819   7.355  -0.161  1.00  0.00           C  
ATOM    545  SG  CYS A  33      -3.022   8.308  -1.697  1.00  0.00           S  
ATOM    546  H   CYS A  33      -5.129   7.942   1.030  1.00  0.00           H  
ATOM    547  HA  CYS A  33      -4.171   5.778  -0.715  1.00  0.00           H  
ATOM    548  HB2 CYS A  33      -2.718   8.061   0.650  1.00  0.00           H  
ATOM    549  HB3 CYS A  33      -1.906   6.786  -0.247  1.00  0.00           H  
ATOM    550  N   THR A  34      -4.451   4.553   1.642  1.00  0.00           N  
ATOM    551  CA  THR A  34      -4.215   3.659   2.764  1.00  0.00           C  
ATOM    552  C   THR A  34      -4.018   2.208   2.301  1.00  0.00           C  
ATOM    553  O   THR A  34      -3.220   1.950   1.403  1.00  0.00           O  
ATOM    554  CB  THR A  34      -5.373   3.771   3.777  1.00  0.00           C  
ATOM    555  OG1 THR A  34      -5.119   2.946   4.920  1.00  0.00           O  
ATOM    556  CG2 THR A  34      -6.702   3.386   3.140  1.00  0.00           C  
ATOM    557  H   THR A  34      -5.272   4.457   1.116  1.00  0.00           H  
ATOM    558  HA  THR A  34      -3.310   3.985   3.256  1.00  0.00           H  
ATOM    559  HB  THR A  34      -5.437   4.805   4.096  1.00  0.00           H  
ATOM    560  HG1 THR A  34      -5.362   3.420   5.718  1.00  0.00           H  
ATOM    561 HG21 THR A  34      -7.504   3.916   3.631  1.00  0.00           H  
ATOM    562 HG22 THR A  34      -6.856   2.322   3.244  1.00  0.00           H  
ATOM    563 HG23 THR A  34      -6.687   3.646   2.091  1.00  0.00           H  
ATOM    564  N   CYS A  35      -4.730   1.262   2.917  1.00  0.00           N  
ATOM    565  CA  CYS A  35      -4.597  -0.146   2.554  1.00  0.00           C  
ATOM    566  C   CYS A  35      -5.716  -0.589   1.614  1.00  0.00           C  
ATOM    567  O   CYS A  35      -6.850  -0.119   1.713  1.00  0.00           O  
ATOM    568  CB  CYS A  35      -4.605  -1.022   3.813  1.00  0.00           C  
ATOM    569  SG  CYS A  35      -5.718  -2.466   3.707  1.00  0.00           S  
ATOM    570  H   CYS A  35      -5.343   1.512   3.635  1.00  0.00           H  
ATOM    571  HA  CYS A  35      -3.651  -0.270   2.050  1.00  0.00           H  
ATOM    572  HB2 CYS A  35      -3.606  -1.391   3.992  1.00  0.00           H  
ATOM    573  HB3 CYS A  35      -4.918  -0.423   4.657  1.00  0.00           H  
ATOM    574  N   SER A  36      -5.383  -1.504   0.709  1.00  0.00           N  
ATOM    575  CA  SER A  36      -6.347  -2.033  -0.251  1.00  0.00           C  
ATOM    576  C   SER A  36      -5.993  -3.471  -0.621  1.00  0.00           C  
ATOM    577  O   SER A  36      -5.020  -3.717  -1.337  1.00  0.00           O  
ATOM    578  CB  SER A  36      -6.384  -1.163  -1.509  1.00  0.00           C  
ATOM    579  OG  SER A  36      -7.493  -1.497  -2.327  1.00  0.00           O  
ATOM    580  H   SER A  36      -4.463  -1.841   0.691  1.00  0.00           H  
ATOM    581  HA  SER A  36      -7.321  -2.022   0.215  1.00  0.00           H  
ATOM    582  HB2 SER A  36      -6.462  -0.125  -1.224  1.00  0.00           H  
ATOM    583  HB3 SER A  36      -5.477  -1.315  -2.075  1.00  0.00           H  
ATOM    584  HG  SER A  36      -7.186  -1.719  -3.208  1.00  0.00           H  
ATOM    585  N   ASP A  37      -6.779  -4.417  -0.113  1.00  0.00           N  
ATOM    586  CA  ASP A  37      -6.542  -5.833  -0.376  1.00  0.00           C  
ATOM    587  C   ASP A  37      -7.683  -6.453  -1.178  1.00  0.00           C  
ATOM    588  O   ASP A  37      -8.779  -5.897  -1.256  1.00  0.00           O  
ATOM    589  CB  ASP A  37      -6.365  -6.587   0.944  1.00  0.00           C  
ATOM    590  CG  ASP A  37      -5.914  -8.021   0.743  1.00  0.00           C  
ATOM    591  OD1 ASP A  37      -5.149  -8.276  -0.210  1.00  0.00           O  
ATOM    592  OD2 ASP A  37      -6.327  -8.890   1.540  1.00  0.00           O  
ATOM    593  H   ASP A  37      -7.530  -4.155   0.458  1.00  0.00           H  
ATOM    594  HA  ASP A  37      -5.632  -5.914  -0.949  1.00  0.00           H  
ATOM    595  HB2 ASP A  37      -5.623  -6.080   1.545  1.00  0.00           H  
ATOM    596  HB3 ASP A  37      -7.305  -6.596   1.476  1.00  0.00           H  
ATOM    597  N   SER A  38      -7.411  -7.615  -1.770  1.00  0.00           N  
ATOM    598  CA  SER A  38      -8.402  -8.328  -2.566  1.00  0.00           C  
ATOM    599  C   SER A  38      -8.487  -9.788  -2.133  1.00  0.00           C  
ATOM    600  O   SER A  38      -9.026 -10.630  -2.853  1.00  0.00           O  
ATOM    601  CB  SER A  38      -8.043  -8.248  -4.049  1.00  0.00           C  
ATOM    602  OG  SER A  38      -9.157  -8.573  -4.863  1.00  0.00           O  
ATOM    603  H   SER A  38      -6.518  -8.003  -1.664  1.00  0.00           H  
ATOM    604  HA  SER A  38      -9.361  -7.857  -2.408  1.00  0.00           H  
ATOM    605  HB2 SER A  38      -7.719  -7.247  -4.287  1.00  0.00           H  
ATOM    606  HB3 SER A  38      -7.244  -8.944  -4.258  1.00  0.00           H  
ATOM    607  HG  SER A  38      -9.713  -9.208  -4.408  1.00  0.00           H  
ATOM    608  N   LYS A  39      -7.946 -10.072  -0.950  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -7.945 -11.425  -0.395  1.00  0.00           C  
ATOM    610  C   LYS A  39      -7.041 -12.353  -1.203  1.00  0.00           C  
ATOM    611  O   LYS A  39      -7.510 -13.297  -1.839  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -9.368 -11.989  -0.340  1.00  0.00           C  
ATOM    613  CG  LYS A  39     -10.312 -11.171   0.526  1.00  0.00           C  
ATOM    614  CD  LYS A  39     -11.560 -11.960   0.885  1.00  0.00           C  
ATOM    615  CE  LYS A  39     -12.459 -11.181   1.830  1.00  0.00           C  
ATOM    616  NZ  LYS A  39     -13.739 -11.893   2.093  1.00  0.00           N  
ATOM    617  H   LYS A  39      -7.530  -9.350  -0.437  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -7.558 -11.362   0.612  1.00  0.00           H  
ATOM    619  HB2 LYS A  39      -9.769 -12.019  -1.342  1.00  0.00           H  
ATOM    620  HB3 LYS A  39      -9.330 -12.994   0.054  1.00  0.00           H  
ATOM    621  HG2 LYS A  39      -9.800 -10.892   1.436  1.00  0.00           H  
ATOM    622  HG3 LYS A  39     -10.600 -10.282  -0.014  1.00  0.00           H  
ATOM    623  HD2 LYS A  39     -12.109 -12.178  -0.019  1.00  0.00           H  
ATOM    624  HD3 LYS A  39     -11.265 -12.884   1.361  1.00  0.00           H  
ATOM    625  HE2 LYS A  39     -11.939 -11.038   2.766  1.00  0.00           H  
ATOM    626  HE3 LYS A  39     -12.675 -10.219   1.389  1.00  0.00           H  
ATOM    627  HZ1 LYS A  39     -13.638 -12.517   2.919  1.00  0.00           H  
ATOM    628  HZ2 LYS A  39     -14.004 -12.468   1.268  1.00  0.00           H  
ATOM    629  HZ3 LYS A  39     -14.498 -11.207   2.280  1.00  0.00           H  
ATOM    630  N   MET A  40      -5.741 -12.077  -1.167  1.00  0.00           N  
ATOM    631  CA  MET A  40      -4.763 -12.884  -1.889  1.00  0.00           C  
ATOM    632  C   MET A  40      -3.417 -12.869  -1.175  1.00  0.00           C  
ATOM    633  O   MET A  40      -2.390 -13.200  -1.768  1.00  0.00           O  
ATOM    634  CB  MET A  40      -4.591 -12.360  -3.313  1.00  0.00           C  
ATOM    635  CG  MET A  40      -5.482 -13.055  -4.330  1.00  0.00           C  
ATOM    636  SD  MET A  40      -5.314 -12.364  -5.987  1.00  0.00           S  
ATOM    637  CE  MET A  40      -4.373 -13.653  -6.797  1.00  0.00           C  
ATOM    638  H   MET A  40      -5.431 -11.312  -0.638  1.00  0.00           H  
ATOM    639  HA  MET A  40      -5.130 -13.898  -1.927  1.00  0.00           H  
ATOM    640  HB2 MET A  40      -4.817 -11.305  -3.326  1.00  0.00           H  
ATOM    641  HB3 MET A  40      -3.564 -12.502  -3.608  1.00  0.00           H  
ATOM    642  HG2 MET A  40      -5.220 -14.102  -4.365  1.00  0.00           H  
ATOM    643  HG3 MET A  40      -6.511 -12.954  -4.017  1.00  0.00           H  
ATOM    644  HE1 MET A  40      -4.312 -14.517  -6.150  1.00  0.00           H  
ATOM    645  HE2 MET A  40      -4.861 -13.930  -7.720  1.00  0.00           H  
ATOM    646  HE3 MET A  40      -3.377 -13.294  -7.011  1.00  0.00           H  
ATOM    647  N   ASN A  41      -3.438 -12.466   0.097  1.00  0.00           N  
ATOM    648  CA  ASN A  41      -2.229 -12.376   0.920  1.00  0.00           C  
ATOM    649  C   ASN A  41      -1.430 -11.129   0.563  1.00  0.00           C  
ATOM    650  O   ASN A  41      -0.925 -10.432   1.445  1.00  0.00           O  
ATOM    651  CB  ASN A  41      -1.360 -13.630   0.771  1.00  0.00           C  
ATOM    652  CG  ASN A  41      -0.123 -13.585   1.645  1.00  0.00           C  
ATOM    653  OD1 ASN A  41      -0.214 -13.629   2.872  1.00  0.00           O  
ATOM    654  ND2 ASN A  41       1.042 -13.496   1.015  1.00  0.00           N  
ATOM    655  H   ASN A  41      -4.296 -12.207   0.490  1.00  0.00           H  
ATOM    656  HA  ASN A  41      -2.544 -12.292   1.951  1.00  0.00           H  
ATOM    657  HB2 ASN A  41      -1.940 -14.498   1.046  1.00  0.00           H  
ATOM    658  HB3 ASN A  41      -1.048 -13.723  -0.259  1.00  0.00           H  
ATOM    659 HD21 ASN A  41       1.038 -13.464   0.036  1.00  0.00           H  
ATOM    660 HD22 ASN A  41       1.860 -13.464   1.556  1.00  0.00           H  
ATOM    661  N   THR A  42      -1.337 -10.837  -0.730  1.00  0.00           N  
ATOM    662  CA  THR A  42      -0.622  -9.657  -1.190  1.00  0.00           C  
ATOM    663  C   THR A  42      -1.601  -8.585  -1.641  1.00  0.00           C  
ATOM    664  O   THR A  42      -2.624  -8.877  -2.262  1.00  0.00           O  
ATOM    665  CB  THR A  42       0.344  -9.962  -2.347  1.00  0.00           C  
ATOM    666  OG1 THR A  42      -0.069 -11.147  -3.041  1.00  0.00           O  
ATOM    667  CG2 THR A  42       1.765 -10.136  -1.834  1.00  0.00           C  
ATOM    668  H   THR A  42      -1.772 -11.417  -1.384  1.00  0.00           H  
ATOM    669  HA  THR A  42      -0.046  -9.274  -0.358  1.00  0.00           H  
ATOM    670  HB  THR A  42       0.329  -9.125  -3.033  1.00  0.00           H  
ATOM    671  HG1 THR A  42      -0.645 -11.667  -2.475  1.00  0.00           H  
ATOM    672 HG21 THR A  42       2.299 -10.821  -2.476  1.00  0.00           H  
ATOM    673 HG22 THR A  42       1.739 -10.530  -0.829  1.00  0.00           H  
ATOM    674 HG23 THR A  42       2.267  -9.178  -1.833  1.00  0.00           H  
ATOM    675  N   HIS A  43      -1.281  -7.349  -1.310  1.00  0.00           N  
ATOM    676  CA  HIS A  43      -2.117  -6.210  -1.656  1.00  0.00           C  
ATOM    677  C   HIS A  43      -1.253  -4.977  -1.821  1.00  0.00           C  
ATOM    678  O   HIS A  43      -0.031  -5.067  -1.799  1.00  0.00           O  
ATOM    679  CB  HIS A  43      -3.132  -5.963  -0.542  1.00  0.00           C  
ATOM    680  CG  HIS A  43      -2.536  -6.108   0.813  1.00  0.00           C  
ATOM    681  ND1 HIS A  43      -2.107  -7.314   1.299  1.00  0.00           N  
ATOM    682  CD2 HIS A  43      -2.262  -5.193   1.776  1.00  0.00           C  
ATOM    683  CE1 HIS A  43      -1.598  -7.141   2.495  1.00  0.00           C  
ATOM    684  NE2 HIS A  43      -1.677  -5.867   2.811  1.00  0.00           N  
ATOM    685  H   HIS A  43      -0.454  -7.195  -0.809  1.00  0.00           H  
ATOM    686  HA  HIS A  43      -2.632  -6.423  -2.579  1.00  0.00           H  
ATOM    687  HB2 HIS A  43      -3.519  -4.964  -0.624  1.00  0.00           H  
ATOM    688  HB3 HIS A  43      -3.940  -6.674  -0.629  1.00  0.00           H  
ATOM    689  HD1 HIS A  43      -2.168  -8.174   0.833  1.00  0.00           H  
ATOM    690  HD2 HIS A  43      -2.459  -4.135   1.737  1.00  0.00           H  
ATOM    691  HE1 HIS A  43      -1.187  -7.914   3.112  1.00  0.00           H  
ATOM    692  HE2 HIS A  43      -1.272  -5.454   3.603  1.00  0.00           H  
ATOM    693  N   SER A  44      -1.890  -3.827  -1.958  1.00  0.00           N  
ATOM    694  CA  SER A  44      -1.163  -2.574  -2.077  1.00  0.00           C  
ATOM    695  C   SER A  44      -2.020  -1.416  -1.571  1.00  0.00           C  
ATOM    696  O   SER A  44      -2.834  -1.594  -0.665  1.00  0.00           O  
ATOM    697  CB  SER A  44      -0.673  -2.349  -3.506  1.00  0.00           C  
ATOM    698  OG  SER A  44      -1.752  -2.346  -4.425  1.00  0.00           O  
ATOM    699  H   SER A  44      -2.871  -3.815  -1.947  1.00  0.00           H  
ATOM    700  HA  SER A  44      -0.301  -2.650  -1.431  1.00  0.00           H  
ATOM    701  HB2 SER A  44      -0.158  -1.398  -3.559  1.00  0.00           H  
ATOM    702  HB3 SER A  44       0.018  -3.143  -3.775  1.00  0.00           H  
ATOM    703  HG  SER A  44      -2.576  -2.210  -3.950  1.00  0.00           H  
ATOM    704  N   CYS A  45      -1.835  -0.231  -2.139  1.00  0.00           N  
ATOM    705  CA  CYS A  45      -2.598   0.933  -1.706  1.00  0.00           C  
ATOM    706  C   CYS A  45      -3.436   1.521  -2.837  1.00  0.00           C  
ATOM    707  O   CYS A  45      -3.044   1.488  -4.002  1.00  0.00           O  
ATOM    708  CB  CYS A  45      -1.651   1.996  -1.156  1.00  0.00           C  
ATOM    709  SG  CYS A  45      -2.216   3.706  -1.406  1.00  0.00           S  
ATOM    710  H   CYS A  45      -1.171  -0.133  -2.851  1.00  0.00           H  
ATOM    711  HA  CYS A  45      -3.260   0.617  -0.915  1.00  0.00           H  
ATOM    712  HB2 CYS A  45      -1.530   1.845  -0.093  1.00  0.00           H  
ATOM    713  HB3 CYS A  45      -0.688   1.896  -1.639  1.00  0.00           H  
ATOM    714  N   ASP A  46      -4.589   2.074  -2.472  1.00  0.00           N  
ATOM    715  CA  ASP A  46      -5.489   2.693  -3.438  1.00  0.00           C  
ATOM    716  C   ASP A  46      -5.348   4.206  -3.390  1.00  0.00           C  
ATOM    717  O   ASP A  46      -6.336   4.937  -3.304  1.00  0.00           O  
ATOM    718  CB  ASP A  46      -6.937   2.287  -3.159  1.00  0.00           C  
ATOM    719  CG  ASP A  46      -7.862   2.609  -4.315  1.00  0.00           C  
ATOM    720  OD1 ASP A  46      -7.533   2.237  -5.461  1.00  0.00           O  
ATOM    721  OD2 ASP A  46      -8.918   3.233  -4.075  1.00  0.00           O  
ATOM    722  H   ASP A  46      -4.836   2.078  -1.524  1.00  0.00           H  
ATOM    723  HA  ASP A  46      -5.207   2.356  -4.424  1.00  0.00           H  
ATOM    724  HB2 ASP A  46      -6.976   1.223  -2.977  1.00  0.00           H  
ATOM    725  HB3 ASP A  46      -7.289   2.810  -2.283  1.00  0.00           H  
ATOM    726  N   CYS A  47      -4.101   4.663  -3.458  1.00  0.00           N  
ATOM    727  CA  CYS A  47      -3.794   6.085  -3.435  1.00  0.00           C  
ATOM    728  C   CYS A  47      -4.654   6.826  -4.438  1.00  0.00           C  
ATOM    729  O   CYS A  47      -4.980   7.999  -4.267  1.00  0.00           O  
ATOM    730  CB  CYS A  47      -2.328   6.302  -3.792  1.00  0.00           C  
ATOM    731  SG  CYS A  47      -1.531   7.645  -2.871  1.00  0.00           S  
ATOM    732  H   CYS A  47      -3.365   4.020  -3.531  1.00  0.00           H  
ATOM    733  HA  CYS A  47      -3.987   6.461  -2.445  1.00  0.00           H  
ATOM    734  HB2 CYS A  47      -1.778   5.395  -3.596  1.00  0.00           H  
ATOM    735  HB3 CYS A  47      -2.262   6.539  -4.846  1.00  0.00           H  
ATOM    736  N   LYS A  48      -5.001   6.112  -5.489  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -5.813   6.653  -6.564  1.00  0.00           C  
ATOM    738  C   LYS A  48      -6.747   5.589  -7.113  1.00  0.00           C  
ATOM    739  O   LYS A  48      -6.377   4.421  -7.239  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -4.916   7.187  -7.684  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -5.600   8.197  -8.590  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -5.432   7.834 -10.056  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -6.334   8.674 -10.946  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -7.756   8.242 -10.862  1.00  0.00           N  
ATOM    745  H   LYS A  48      -4.694   5.185  -5.540  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -6.406   7.463  -6.167  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -4.054   7.662  -7.240  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -4.585   6.357  -8.290  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -6.653   8.224  -8.354  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -5.164   9.172  -8.417  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -4.405   8.001 -10.342  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -5.680   6.790 -10.189  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -6.261   9.706 -10.637  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -5.997   8.579 -11.967  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -8.171   8.551  -9.959  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48      -7.820   7.207 -10.922  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -8.302   8.659 -11.643  1.00  0.00           H  
ATOM    758  N   SER A  49      -7.957   6.010  -7.436  1.00  0.00           N  
ATOM    759  CA  SER A  49      -8.968   5.113  -7.977  1.00  0.00           C  
ATOM    760  C   SER A  49      -8.454   4.414  -9.233  1.00  0.00           C  
ATOM    761  O   SER A  49      -8.559   4.943 -10.338  1.00  0.00           O  
ATOM    762  CB  SER A  49     -10.242   5.896  -8.292  1.00  0.00           C  
ATOM    763  OG  SER A  49     -11.024   5.234  -9.272  1.00  0.00           O  
ATOM    764  H   SER A  49      -8.173   6.955  -7.305  1.00  0.00           H  
ATOM    765  HA  SER A  49      -9.189   4.369  -7.227  1.00  0.00           H  
ATOM    766  HB2 SER A  49     -10.828   6.001  -7.392  1.00  0.00           H  
ATOM    767  HB3 SER A  49      -9.973   6.876  -8.662  1.00  0.00           H  
ATOM    768  HG  SER A  49     -11.884   5.657  -9.334  1.00  0.00           H  
ATOM    769  N   CYS A  50      -7.892   3.222  -9.049  1.00  0.00           N  
ATOM    770  CA  CYS A  50      -7.355   2.450 -10.162  1.00  0.00           C  
ATOM    771  C   CYS A  50      -7.725   0.977 -10.031  1.00  0.00           C  
ATOM    772  O   CYS A  50      -8.521   0.646  -9.128  1.00  0.00           O  
ATOM    773  CB  CYS A  50      -5.832   2.602 -10.225  1.00  0.00           C  
ATOM    774  SG  CYS A  50      -4.965   2.040  -8.723  1.00  0.00           S  
ATOM    775  OXT CYS A  50      -7.216   0.165 -10.832  1.00  0.00           O  
ATOM    776  H   CYS A  50      -7.834   2.856  -8.142  1.00  0.00           H  
ATOM    777  HA  CYS A  50      -7.784   2.838 -11.074  1.00  0.00           H  
ATOM    778  HB2 CYS A  50      -5.454   2.027 -11.056  1.00  0.00           H  
ATOM    779  HB3 CYS A  50      -5.589   3.644 -10.374  1.00  0.00           H  
TER     780      CYS A  50
ENDMDL
MODEL      17
ATOM      1  N   ASN A   1      -0.162  17.877 -13.611  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -0.742  17.399 -12.328  1.00  0.00           C  
ATOM      3  C   ASN A   1      -1.219  15.956 -12.445  1.00  0.00           C  
ATOM      4  O   ASN A   1      -1.952  15.606 -13.370  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -1.910  18.314 -11.953  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -2.296  18.190 -10.492  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -3.421  17.812 -10.165  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -1.362  18.511  -9.604  1.00  0.00           N  
ATOM      9  H1  ASN A   1       0.394  18.742 -13.452  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -0.920  18.087 -14.291  1.00  0.00           H  
ATOM     11  H3  ASN A   1       0.459  17.148 -14.017  1.00  0.00           H  
ATOM     12  HA  ASN A   1       0.017  17.459 -11.564  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -1.634  19.339 -12.147  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -2.768  18.056 -12.556  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -0.489  18.804  -9.937  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -1.586  18.441  -8.652  1.00  0.00           H  
ATOM     17  N   LEU A   2      -0.798  15.121 -11.500  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -1.181  13.714 -11.494  1.00  0.00           C  
ATOM     19  C   LEU A   2      -1.846  13.336 -10.175  1.00  0.00           C  
ATOM     20  O   LEU A   2      -2.113  12.161  -9.918  1.00  0.00           O  
ATOM     21  CB  LEU A   2       0.046  12.831 -11.730  1.00  0.00           C  
ATOM     22  CG  LEU A   2       0.030  12.035 -13.037  1.00  0.00           C  
ATOM     23  CD1 LEU A   2       1.119  12.529 -13.976  1.00  0.00           C  
ATOM     24  CD2 LEU A   2       0.200  10.549 -12.756  1.00  0.00           C  
ATOM     25  H   LEU A   2      -0.214  15.460 -10.789  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -1.885  13.559 -12.298  1.00  0.00           H  
ATOM     27  HB2 LEU A   2       0.924  13.462 -11.729  1.00  0.00           H  
ATOM     28  HB3 LEU A   2       0.124  12.132 -10.911  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -0.924  12.177 -13.526  1.00  0.00           H  
ATOM     30 HD11 LEU A   2       2.009  11.934 -13.839  1.00  0.00           H  
ATOM     31 HD12 LEU A   2       0.779  12.442 -14.998  1.00  0.00           H  
ATOM     32 HD13 LEU A   2       1.340  13.564 -13.758  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -0.297   9.978 -13.526  1.00  0.00           H  
ATOM     34 HD22 LEU A   2       1.251  10.303 -12.747  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -0.234  10.312 -11.796  1.00  0.00           H  
ATOM     36  N   MET A   3      -2.112  14.342  -9.343  1.00  0.00           N  
ATOM     37  CA  MET A   3      -2.749  14.125  -8.047  1.00  0.00           C  
ATOM     38  C   MET A   3      -1.920  13.177  -7.180  1.00  0.00           C  
ATOM     39  O   MET A   3      -0.996  13.606  -6.488  1.00  0.00           O  
ATOM     40  CB  MET A   3      -4.165  13.572  -8.233  1.00  0.00           C  
ATOM     41  CG  MET A   3      -5.212  14.649  -8.466  1.00  0.00           C  
ATOM     42  SD  MET A   3      -5.331  15.138 -10.198  1.00  0.00           S  
ATOM     43  CE  MET A   3      -7.049  15.635 -10.291  1.00  0.00           C  
ATOM     44  H   MET A   3      -1.874  15.254  -9.609  1.00  0.00           H  
ATOM     45  HA  MET A   3      -2.810  15.081  -7.548  1.00  0.00           H  
ATOM     46  HB2 MET A   3      -4.170  12.905  -9.083  1.00  0.00           H  
ATOM     47  HB3 MET A   3      -4.441  13.017  -7.349  1.00  0.00           H  
ATOM     48  HG2 MET A   3      -6.173  14.274  -8.147  1.00  0.00           H  
ATOM     49  HG3 MET A   3      -4.952  15.517  -7.879  1.00  0.00           H  
ATOM     50  HE1 MET A   3      -7.397  15.914  -9.307  1.00  0.00           H  
ATOM     51  HE2 MET A   3      -7.143  16.479 -10.959  1.00  0.00           H  
ATOM     52  HE3 MET A   3      -7.642  14.814 -10.663  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.253  11.889  -7.223  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.535  10.887  -6.442  1.00  0.00           C  
ATOM     55  C   LYS A   4      -1.141   9.702  -7.316  1.00  0.00           C  
ATOM     56  O   LYS A   4      -1.394   9.698  -8.522  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -2.390  10.404  -5.265  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -3.754  11.068  -5.180  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -4.822  10.228  -5.857  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -6.170  10.930  -5.858  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -6.931  10.673  -4.605  1.00  0.00           N  
ATOM     62  H   LYS A   4      -2.998  11.605  -7.794  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -0.639  11.348  -6.058  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -2.539   9.339  -5.357  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -1.859  10.605  -4.346  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -4.018  11.197  -4.140  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -3.708  12.033  -5.663  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -4.524  10.039  -6.879  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -4.915   9.289  -5.330  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -6.007  11.993  -5.958  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -6.747  10.574  -6.699  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -7.493  11.511  -4.350  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -6.275  10.460  -3.826  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -7.572   9.865  -4.735  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.519   8.699  -6.704  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -0.089   7.510  -7.434  1.00  0.00           C  
ATOM     77  C   ARG A   5      -0.217   6.258  -6.571  1.00  0.00           C  
ATOM     78  O   ARG A   5       0.742   5.842  -5.919  1.00  0.00           O  
ATOM     79  CB  ARG A   5       1.357   7.672  -7.910  1.00  0.00           C  
ATOM     80  CG  ARG A   5       2.246   8.418  -6.927  1.00  0.00           C  
ATOM     81  CD  ARG A   5       3.699   7.997  -7.064  1.00  0.00           C  
ATOM     82  NE  ARG A   5       4.558   9.114  -7.447  1.00  0.00           N  
ATOM     83  CZ  ARG A   5       5.661   9.458  -6.786  1.00  0.00           C  
ATOM     84  NH1 ARG A   5       6.034   8.775  -5.712  1.00  0.00           N  
ATOM     85  NH2 ARG A   5       6.390  10.485  -7.200  1.00  0.00           N  
ATOM     86  H   ARG A   5      -0.343   8.759  -5.743  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -0.730   7.403  -8.295  1.00  0.00           H  
ATOM     88  HB2 ARG A   5       1.781   6.693  -8.073  1.00  0.00           H  
ATOM     89  HB3 ARG A   5       1.356   8.215  -8.845  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       2.168   9.478  -7.118  1.00  0.00           H  
ATOM     91  HG3 ARG A   5       1.910   8.206  -5.922  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       4.038   7.604  -6.117  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       3.768   7.227  -7.818  1.00  0.00           H  
ATOM     94  HE  ARG A   5       4.303   9.634  -8.236  1.00  0.00           H  
ATOM     95 HH11 ARG A   5       5.487   8.001  -5.396  1.00  0.00           H  
ATOM     96 HH12 ARG A   5       6.864   9.037  -5.217  1.00  0.00           H  
ATOM     97 HH21 ARG A   5       6.112  11.002  -8.010  1.00  0.00           H  
ATOM     98 HH22 ARG A   5       7.219  10.742  -6.703  1.00  0.00           H  
ATOM     99  N   CYS A   6      -1.407   5.660  -6.578  1.00  0.00           N  
ATOM    100  CA  CYS A   6      -1.669   4.449  -5.803  1.00  0.00           C  
ATOM    101  C   CYS A   6      -0.568   3.414  -6.022  1.00  0.00           C  
ATOM    102  O   CYS A   6      -0.317   3.004  -7.156  1.00  0.00           O  
ATOM    103  CB  CYS A   6      -3.024   3.853  -6.198  1.00  0.00           C  
ATOM    104  SG  CYS A   6      -3.388   3.948  -7.984  1.00  0.00           S  
ATOM    105  H   CYS A   6      -2.128   6.043  -7.121  1.00  0.00           H  
ATOM    106  HA  CYS A   6      -1.693   4.719  -4.759  1.00  0.00           H  
ATOM    107  HB2 CYS A   6      -3.047   2.812  -5.915  1.00  0.00           H  
ATOM    108  HB3 CYS A   6      -3.807   4.382  -5.674  1.00  0.00           H  
ATOM    109  N   THR A   7       0.075   2.986  -4.930  1.00  0.00           N  
ATOM    110  CA  THR A   7       1.145   1.992  -4.999  1.00  0.00           C  
ATOM    111  C   THR A   7       2.308   2.462  -5.873  1.00  0.00           C  
ATOM    112  O   THR A   7       2.114   3.154  -6.871  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.636   0.640  -5.546  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.861   0.565  -6.959  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -0.844   0.451  -5.259  1.00  0.00           C  
ATOM    116  H   THR A   7      -0.180   3.341  -4.051  1.00  0.00           H  
ATOM    117  HA  THR A   7       1.510   1.831  -3.996  1.00  0.00           H  
ATOM    118  HB  THR A   7       1.185  -0.155  -5.061  1.00  0.00           H  
ATOM    119  HG1 THR A   7       0.091   0.184  -7.386  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -1.100  -0.593  -5.363  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -1.423   1.035  -5.959  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -1.060   0.776  -4.253  1.00  0.00           H  
ATOM    123  N   ARG A   8       3.517   2.048  -5.509  1.00  0.00           N  
ATOM    124  CA  ARG A   8       4.705   2.394  -6.279  1.00  0.00           C  
ATOM    125  C   ARG A   8       5.066   1.216  -7.163  1.00  0.00           C  
ATOM    126  O   ARG A   8       6.232   0.974  -7.473  1.00  0.00           O  
ATOM    127  CB  ARG A   8       5.877   2.740  -5.363  1.00  0.00           C  
ATOM    128  CG  ARG A   8       5.675   4.015  -4.570  1.00  0.00           C  
ATOM    129  CD  ARG A   8       5.917   3.783  -3.092  1.00  0.00           C  
ATOM    130  NE  ARG A   8       7.239   3.219  -2.835  1.00  0.00           N  
ATOM    131  CZ  ARG A   8       7.452   1.942  -2.531  1.00  0.00           C  
ATOM    132  NH1 ARG A   8       6.433   1.097  -2.447  1.00  0.00           N  
ATOM    133  NH2 ARG A   8       8.685   1.510  -2.310  1.00  0.00           N  
ATOM    134  H   ARG A   8       3.609   1.476  -4.717  1.00  0.00           H  
ATOM    135  HA  ARG A   8       4.467   3.244  -6.899  1.00  0.00           H  
ATOM    136  HB2 ARG A   8       6.024   1.930  -4.664  1.00  0.00           H  
ATOM    137  HB3 ARG A   8       6.767   2.854  -5.963  1.00  0.00           H  
ATOM    138  HG2 ARG A   8       6.365   4.765  -4.926  1.00  0.00           H  
ATOM    139  HG3 ARG A   8       4.660   4.358  -4.711  1.00  0.00           H  
ATOM    140  HD2 ARG A   8       5.830   4.725  -2.575  1.00  0.00           H  
ATOM    141  HD3 ARG A   8       5.165   3.103  -2.721  1.00  0.00           H  
ATOM    142  HE  ARG A   8       8.008   3.823  -2.892  1.00  0.00           H  
ATOM    143 HH11 ARG A   8       5.501   1.418  -2.614  1.00  0.00           H  
ATOM    144 HH12 ARG A   8       6.598   0.136  -2.219  1.00  0.00           H  
ATOM    145 HH21 ARG A   8       9.455   2.143  -2.374  1.00  0.00           H  
ATOM    146 HH22 ARG A   8       8.845   0.550  -2.080  1.00  0.00           H  
ATOM    147  N   GLY A   9       4.033   0.476  -7.538  1.00  0.00           N  
ATOM    148  CA  GLY A   9       4.201  -0.700  -8.361  1.00  0.00           C  
ATOM    149  C   GLY A   9       3.464  -1.887  -7.775  1.00  0.00           C  
ATOM    150  O   GLY A   9       3.704  -3.030  -8.164  1.00  0.00           O  
ATOM    151  H   GLY A   9       3.137   0.729  -7.234  1.00  0.00           H  
ATOM    152  HA2 GLY A   9       3.816  -0.498  -9.350  1.00  0.00           H  
ATOM    153  HA3 GLY A   9       5.251  -0.937  -8.429  1.00  0.00           H  
ATOM    154  N   PHE A  10       2.566  -1.606  -6.827  1.00  0.00           N  
ATOM    155  CA  PHE A  10       1.786  -2.650  -6.170  1.00  0.00           C  
ATOM    156  C   PHE A  10       2.710  -3.664  -5.510  1.00  0.00           C  
ATOM    157  O   PHE A  10       3.057  -4.677  -6.118  1.00  0.00           O  
ATOM    158  CB  PHE A  10       0.884  -3.350  -7.190  1.00  0.00           C  
ATOM    159  CG  PHE A  10      -0.413  -3.853  -6.619  1.00  0.00           C  
ATOM    160  CD1 PHE A  10      -0.423  -4.826  -5.632  1.00  0.00           C  
ATOM    161  CD2 PHE A  10      -1.621  -3.355  -7.076  1.00  0.00           C  
ATOM    162  CE1 PHE A  10      -1.615  -5.292  -5.112  1.00  0.00           C  
ATOM    163  CE2 PHE A  10      -2.817  -3.817  -6.560  1.00  0.00           C  
ATOM    164  CZ  PHE A  10      -2.814  -4.787  -5.576  1.00  0.00           C  
ATOM    165  H   PHE A  10       2.429  -0.674  -6.562  1.00  0.00           H  
ATOM    166  HA  PHE A  10       1.173  -2.185  -5.412  1.00  0.00           H  
ATOM    167  HB2 PHE A  10       0.647  -2.657  -7.982  1.00  0.00           H  
ATOM    168  HB3 PHE A  10       1.414  -4.194  -7.605  1.00  0.00           H  
ATOM    169  HD1 PHE A  10       0.514  -5.220  -5.268  1.00  0.00           H  
ATOM    170  HD2 PHE A  10      -1.624  -2.597  -7.844  1.00  0.00           H  
ATOM    171  HE1 PHE A  10      -1.609  -6.051  -4.343  1.00  0.00           H  
ATOM    172  HE2 PHE A  10      -3.753  -3.420  -6.925  1.00  0.00           H  
ATOM    173  HZ  PHE A  10      -3.747  -5.150  -5.170  1.00  0.00           H  
ATOM    174  N   ARG A  11       3.126  -3.395  -4.270  1.00  0.00           N  
ATOM    175  CA  ARG A  11       4.025  -4.316  -3.589  1.00  0.00           C  
ATOM    176  C   ARG A  11       3.912  -4.269  -2.064  1.00  0.00           C  
ATOM    177  O   ARG A  11       4.909  -4.088  -1.364  1.00  0.00           O  
ATOM    178  CB  ARG A  11       5.471  -4.043  -4.009  1.00  0.00           C  
ATOM    179  CG  ARG A  11       5.867  -2.578  -3.925  1.00  0.00           C  
ATOM    180  CD  ARG A  11       6.884  -2.357  -2.824  1.00  0.00           C  
ATOM    181  NE  ARG A  11       8.120  -1.762  -3.326  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       9.327  -2.280  -3.116  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       9.462  -3.396  -2.410  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      10.403  -1.682  -3.610  1.00  0.00           N  
ATOM    185  H   ARG A  11       2.836  -2.571  -3.824  1.00  0.00           H  
ATOM    186  HA  ARG A  11       3.754  -5.305  -3.913  1.00  0.00           H  
ATOM    187  HB2 ARG A  11       6.131  -4.607  -3.367  1.00  0.00           H  
ATOM    188  HB3 ARG A  11       5.609  -4.372  -5.025  1.00  0.00           H  
ATOM    189  HG2 ARG A  11       6.298  -2.275  -4.868  1.00  0.00           H  
ATOM    190  HG3 ARG A  11       4.988  -1.985  -3.718  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       6.454  -1.701  -2.083  1.00  0.00           H  
ATOM    192  HD3 ARG A  11       7.109  -3.312  -2.372  1.00  0.00           H  
ATOM    193  HE  ARG A  11       8.047  -0.936  -3.847  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       8.653  -3.851  -2.034  1.00  0.00           H  
ATOM    195 HH12 ARG A  11      10.370  -3.783  -2.256  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      10.306  -0.840  -4.141  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      11.309  -2.072  -3.452  1.00  0.00           H  
ATOM    198  N   LYS A  12       2.707  -4.479  -1.551  1.00  0.00           N  
ATOM    199  CA  LYS A  12       2.481  -4.509  -0.110  1.00  0.00           C  
ATOM    200  C   LYS A  12       2.114  -5.947   0.275  1.00  0.00           C  
ATOM    201  O   LYS A  12       1.587  -6.683  -0.558  1.00  0.00           O  
ATOM    202  CB  LYS A  12       1.373  -3.519   0.294  1.00  0.00           C  
ATOM    203  CG  LYS A  12       1.731  -2.042   0.088  1.00  0.00           C  
ATOM    204  CD  LYS A  12       2.172  -1.737  -1.336  1.00  0.00           C  
ATOM    205  CE  LYS A  12       2.064  -0.254  -1.649  1.00  0.00           C  
ATOM    206  NZ  LYS A  12       3.349   0.302  -2.155  1.00  0.00           N  
ATOM    207  H   LYS A  12       1.954  -4.650  -2.154  1.00  0.00           H  
ATOM    208  HA  LYS A  12       3.405  -4.239   0.382  1.00  0.00           H  
ATOM    209  HB2 LYS A  12       0.491  -3.731  -0.288  1.00  0.00           H  
ATOM    210  HB3 LYS A  12       1.143  -3.665   1.339  1.00  0.00           H  
ATOM    211  HG2 LYS A  12       0.863  -1.437   0.308  1.00  0.00           H  
ATOM    212  HG3 LYS A  12       2.531  -1.780   0.764  1.00  0.00           H  
ATOM    213  HD2 LYS A  12       3.200  -2.046  -1.458  1.00  0.00           H  
ATOM    214  HD3 LYS A  12       1.545  -2.289  -2.021  1.00  0.00           H  
ATOM    215  HE2 LYS A  12       1.302  -0.113  -2.401  1.00  0.00           H  
ATOM    216  HE3 LYS A  12       1.782   0.272  -0.749  1.00  0.00           H  
ATOM    217  HZ1 LYS A  12       4.115   0.098  -1.482  1.00  0.00           H  
ATOM    218  HZ2 LYS A  12       3.272   1.332  -2.273  1.00  0.00           H  
ATOM    219  HZ3 LYS A  12       3.585  -0.123  -3.074  1.00  0.00           H  
ATOM    220  N   LEU A  13       2.423  -6.379   1.500  1.00  0.00           N  
ATOM    221  CA  LEU A  13       2.133  -7.766   1.882  1.00  0.00           C  
ATOM    222  C   LEU A  13       1.763  -7.932   3.356  1.00  0.00           C  
ATOM    223  O   LEU A  13       2.159  -7.137   4.208  1.00  0.00           O  
ATOM    224  CB  LEU A  13       3.340  -8.648   1.564  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.697  -8.025   1.895  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       5.467  -8.905   2.868  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       5.503  -7.802   0.624  1.00  0.00           C  
ATOM    228  H   LEU A  13       2.876  -5.780   2.130  1.00  0.00           H  
ATOM    229  HA  LEU A  13       1.301  -8.100   1.282  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       3.243  -9.570   2.119  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       3.323  -8.879   0.509  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.540  -7.064   2.365  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       5.286  -8.568   3.878  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       5.138  -9.928   2.766  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       6.523  -8.843   2.651  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       6.299  -8.528   0.570  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       4.857  -7.910  -0.235  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       5.924  -6.807   0.634  1.00  0.00           H  
ATOM    239  N   GLY A  14       1.008  -8.999   3.636  1.00  0.00           N  
ATOM    240  CA  GLY A  14       0.590  -9.301   4.997  1.00  0.00           C  
ATOM    241  C   GLY A  14      -0.869  -8.975   5.263  1.00  0.00           C  
ATOM    242  O   GLY A  14      -1.190  -8.379   6.289  1.00  0.00           O  
ATOM    243  H   GLY A  14       0.741  -9.597   2.905  1.00  0.00           H  
ATOM    244  HA2 GLY A  14       0.745 -10.353   5.180  1.00  0.00           H  
ATOM    245  HA3 GLY A  14       1.204  -8.735   5.683  1.00  0.00           H  
ATOM    246  N   LYS A  15      -1.749  -9.371   4.335  1.00  0.00           N  
ATOM    247  CA  LYS A  15      -3.190  -9.120   4.462  1.00  0.00           C  
ATOM    248  C   LYS A  15      -3.461  -7.819   5.218  1.00  0.00           C  
ATOM    249  O   LYS A  15      -3.706  -7.832   6.425  1.00  0.00           O  
ATOM    250  CB  LYS A  15      -3.867 -10.296   5.166  1.00  0.00           C  
ATOM    251  CG  LYS A  15      -4.777 -11.104   4.258  1.00  0.00           C  
ATOM    252  CD  LYS A  15      -6.180 -11.213   4.833  1.00  0.00           C  
ATOM    253  CE  LYS A  15      -7.126 -11.907   3.866  1.00  0.00           C  
ATOM    254  NZ  LYS A  15      -6.756 -13.333   3.653  1.00  0.00           N  
ATOM    255  H   LYS A  15      -1.420  -9.846   3.542  1.00  0.00           H  
ATOM    256  HA  LYS A  15      -3.593  -9.029   3.463  1.00  0.00           H  
ATOM    257  HB2 LYS A  15      -3.105 -10.955   5.551  1.00  0.00           H  
ATOM    258  HB3 LYS A  15      -4.456  -9.919   5.988  1.00  0.00           H  
ATOM    259  HG2 LYS A  15      -4.829 -10.622   3.294  1.00  0.00           H  
ATOM    260  HG3 LYS A  15      -4.365 -12.097   4.146  1.00  0.00           H  
ATOM    261  HD2 LYS A  15      -6.140 -11.781   5.750  1.00  0.00           H  
ATOM    262  HD3 LYS A  15      -6.553 -10.221   5.037  1.00  0.00           H  
ATOM    263  HE2 LYS A  15      -8.128 -11.861   4.268  1.00  0.00           H  
ATOM    264  HE3 LYS A  15      -7.096 -11.389   2.918  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15      -6.978 -13.618   2.677  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15      -7.285 -13.942   4.308  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15      -5.738 -13.466   3.819  1.00  0.00           H  
ATOM    268  N   CYS A  16      -3.391  -6.697   4.502  1.00  0.00           N  
ATOM    269  CA  CYS A  16      -3.597  -5.382   5.101  1.00  0.00           C  
ATOM    270  C   CYS A  16      -2.740  -5.240   6.355  1.00  0.00           C  
ATOM    271  O   CYS A  16      -3.236  -4.929   7.438  1.00  0.00           O  
ATOM    272  CB  CYS A  16      -5.072  -5.146   5.428  1.00  0.00           C  
ATOM    273  SG  CYS A  16      -5.642  -3.451   5.062  1.00  0.00           S  
ATOM    274  H   CYS A  16      -3.177  -6.755   3.549  1.00  0.00           H  
ATOM    275  HA  CYS A  16      -3.274  -4.643   4.382  1.00  0.00           H  
ATOM    276  HB2 CYS A  16      -5.677  -5.828   4.848  1.00  0.00           H  
ATOM    277  HB3 CYS A  16      -5.236  -5.330   6.480  1.00  0.00           H  
ATOM    278  N   THR A  17      -1.445  -5.486   6.186  1.00  0.00           N  
ATOM    279  CA  THR A  17      -0.487  -5.407   7.278  1.00  0.00           C  
ATOM    280  C   THR A  17      -0.197  -3.957   7.650  1.00  0.00           C  
ATOM    281  O   THR A  17      -0.354  -3.054   6.827  1.00  0.00           O  
ATOM    282  CB  THR A  17       0.824  -6.128   6.886  1.00  0.00           C  
ATOM    283  OG1 THR A  17       0.873  -7.420   7.503  1.00  0.00           O  
ATOM    284  CG2 THR A  17       2.063  -5.334   7.287  1.00  0.00           C  
ATOM    285  H   THR A  17      -1.123  -5.732   5.295  1.00  0.00           H  
ATOM    286  HA  THR A  17      -0.911  -5.913   8.133  1.00  0.00           H  
ATOM    287  HB  THR A  17       0.829  -6.253   5.808  1.00  0.00           H  
ATOM    288  HG1 THR A  17       1.068  -7.321   8.437  1.00  0.00           H  
ATOM    289 HG21 THR A  17       2.947  -5.926   7.105  1.00  0.00           H  
ATOM    290 HG22 THR A  17       2.008  -5.085   8.337  1.00  0.00           H  
ATOM    291 HG23 THR A  17       2.111  -4.425   6.704  1.00  0.00           H  
ATOM    292  N   THR A  18       0.234  -3.745   8.891  1.00  0.00           N  
ATOM    293  CA  THR A  18       0.557  -2.407   9.366  1.00  0.00           C  
ATOM    294  C   THR A  18       1.497  -1.706   8.392  1.00  0.00           C  
ATOM    295  O   THR A  18       1.168  -0.655   7.854  1.00  0.00           O  
ATOM    296  CB  THR A  18       1.214  -2.448  10.762  1.00  0.00           C  
ATOM    297  OG1 THR A  18       0.205  -2.449  11.779  1.00  0.00           O  
ATOM    298  CG2 THR A  18       2.143  -1.256  10.966  1.00  0.00           C  
ATOM    299  H   THR A  18       0.345  -4.507   9.497  1.00  0.00           H  
ATOM    300  HA  THR A  18      -0.361  -1.845   9.436  1.00  0.00           H  
ATOM    301  HB  THR A  18       1.795  -3.355  10.843  1.00  0.00           H  
ATOM    302  HG1 THR A  18       0.387  -3.149  12.410  1.00  0.00           H  
ATOM    303 HG21 THR A  18       2.833  -1.470  11.767  1.00  0.00           H  
ATOM    304 HG22 THR A  18       1.558  -0.384  11.214  1.00  0.00           H  
ATOM    305 HG23 THR A  18       2.694  -1.072  10.053  1.00  0.00           H  
ATOM    306  N   LEU A  19       2.668  -2.299   8.179  1.00  0.00           N  
ATOM    307  CA  LEU A  19       3.664  -1.735   7.273  1.00  0.00           C  
ATOM    308  C   LEU A  19       3.034  -1.298   5.971  1.00  0.00           C  
ATOM    309  O   LEU A  19       3.420  -0.286   5.395  1.00  0.00           O  
ATOM    310  CB  LEU A  19       4.749  -2.755   6.976  1.00  0.00           C  
ATOM    311  CG  LEU A  19       6.155  -2.179   6.911  1.00  0.00           C  
ATOM    312  CD1 LEU A  19       6.998  -2.800   7.997  1.00  0.00           C  
ATOM    313  CD2 LEU A  19       6.767  -2.411   5.540  1.00  0.00           C  
ATOM    314  H   LEU A  19       2.870  -3.138   8.644  1.00  0.00           H  
ATOM    315  HA  LEU A  19       4.108  -0.875   7.750  1.00  0.00           H  
ATOM    316  HB2 LEU A  19       4.725  -3.513   7.745  1.00  0.00           H  
ATOM    317  HB3 LEU A  19       4.530  -3.219   6.027  1.00  0.00           H  
ATOM    318  HG  LEU A  19       6.110  -1.114   7.088  1.00  0.00           H  
ATOM    319 HD11 LEU A  19       6.372  -3.439   8.602  1.00  0.00           H  
ATOM    320 HD12 LEU A  19       7.788  -3.384   7.549  1.00  0.00           H  
ATOM    321 HD13 LEU A  19       7.423  -2.022   8.611  1.00  0.00           H  
ATOM    322 HD21 LEU A  19       6.586  -3.429   5.231  1.00  0.00           H  
ATOM    323 HD22 LEU A  19       6.319  -1.733   4.826  1.00  0.00           H  
ATOM    324 HD23 LEU A  19       7.831  -2.231   5.585  1.00  0.00           H  
ATOM    325  N   GLU A  20       2.078  -2.078   5.505  1.00  0.00           N  
ATOM    326  CA  GLU A  20       1.405  -1.771   4.255  1.00  0.00           C  
ATOM    327  C   GLU A  20       0.600  -0.483   4.371  1.00  0.00           C  
ATOM    328  O   GLU A  20       0.774   0.434   3.570  1.00  0.00           O  
ATOM    329  CB  GLU A  20       0.506  -2.929   3.825  1.00  0.00           C  
ATOM    330  CG  GLU A  20       1.146  -4.295   4.011  1.00  0.00           C  
ATOM    331  CD  GLU A  20       2.649  -4.282   3.781  1.00  0.00           C  
ATOM    332  OE1 GLU A  20       3.088  -3.748   2.742  1.00  0.00           O  
ATOM    333  OE2 GLU A  20       3.385  -4.805   4.643  1.00  0.00           O  
ATOM    334  H   GLU A  20       1.833  -2.885   6.008  1.00  0.00           H  
ATOM    335  HA  GLU A  20       2.171  -1.627   3.511  1.00  0.00           H  
ATOM    336  HB2 GLU A  20      -0.403  -2.899   4.407  1.00  0.00           H  
ATOM    337  HB3 GLU A  20       0.259  -2.810   2.781  1.00  0.00           H  
ATOM    338  HG2 GLU A  20       0.956  -4.627   5.019  1.00  0.00           H  
ATOM    339  HG3 GLU A  20       0.696  -4.987   3.314  1.00  0.00           H  
ATOM    340  N   GLU A  21      -0.265  -0.403   5.381  1.00  0.00           N  
ATOM    341  CA  GLU A  21      -1.064   0.800   5.589  1.00  0.00           C  
ATOM    342  C   GLU A  21      -0.135   1.988   5.810  1.00  0.00           C  
ATOM    343  O   GLU A  21      -0.417   3.110   5.379  1.00  0.00           O  
ATOM    344  CB  GLU A  21      -2.016   0.622   6.777  1.00  0.00           C  
ATOM    345  CG  GLU A  21      -1.348   0.763   8.133  1.00  0.00           C  
ATOM    346  CD  GLU A  21      -2.332   1.092   9.239  1.00  0.00           C  
ATOM    347  OE1 GLU A  21      -3.529   0.769   9.085  1.00  0.00           O  
ATOM    348  OE2 GLU A  21      -1.906   1.674  10.259  1.00  0.00           O  
ATOM    349  H   GLU A  21      -0.350  -1.155   6.004  1.00  0.00           H  
ATOM    350  HA  GLU A  21      -1.646   0.972   4.693  1.00  0.00           H  
ATOM    351  HB2 GLU A  21      -2.799   1.363   6.710  1.00  0.00           H  
ATOM    352  HB3 GLU A  21      -2.461  -0.361   6.721  1.00  0.00           H  
ATOM    353  HG2 GLU A  21      -0.859  -0.169   8.373  1.00  0.00           H  
ATOM    354  HG3 GLU A  21      -0.613   1.552   8.076  1.00  0.00           H  
ATOM    355  N   GLU A  22       0.998   1.720   6.458  1.00  0.00           N  
ATOM    356  CA  GLU A  22       1.997   2.742   6.711  1.00  0.00           C  
ATOM    357  C   GLU A  22       2.580   3.200   5.387  1.00  0.00           C  
ATOM    358  O   GLU A  22       2.771   4.392   5.159  1.00  0.00           O  
ATOM    359  CB  GLU A  22       3.099   2.196   7.617  1.00  0.00           C  
ATOM    360  CG  GLU A  22       3.028   2.720   9.040  1.00  0.00           C  
ATOM    361  CD  GLU A  22       4.255   3.524   9.428  1.00  0.00           C  
ATOM    362  OE1 GLU A  22       4.765   4.279   8.574  1.00  0.00           O  
ATOM    363  OE2 GLU A  22       4.704   3.397  10.587  1.00  0.00           O  
ATOM    364  H   GLU A  22       1.175   0.805   6.750  1.00  0.00           H  
ATOM    365  HA  GLU A  22       1.512   3.577   7.194  1.00  0.00           H  
ATOM    366  HB2 GLU A  22       3.024   1.119   7.648  1.00  0.00           H  
ATOM    367  HB3 GLU A  22       4.056   2.468   7.201  1.00  0.00           H  
ATOM    368  HG2 GLU A  22       2.158   3.353   9.132  1.00  0.00           H  
ATOM    369  HG3 GLU A  22       2.936   1.882   9.713  1.00  0.00           H  
ATOM    370  N   LYS A  23       2.832   2.235   4.505  1.00  0.00           N  
ATOM    371  CA  LYS A  23       3.360   2.527   3.186  1.00  0.00           C  
ATOM    372  C   LYS A  23       2.462   3.554   2.520  1.00  0.00           C  
ATOM    373  O   LYS A  23       2.923   4.575   2.031  1.00  0.00           O  
ATOM    374  CB  LYS A  23       3.430   1.251   2.337  1.00  0.00           C  
ATOM    375  CG  LYS A  23       3.919   1.481   0.919  1.00  0.00           C  
ATOM    376  CD  LYS A  23       5.205   0.718   0.659  1.00  0.00           C  
ATOM    377  CE  LYS A  23       4.996  -0.786   0.754  1.00  0.00           C  
ATOM    378  NZ  LYS A  23       5.609  -1.356   1.987  1.00  0.00           N  
ATOM    379  H   LYS A  23       2.638   1.305   4.744  1.00  0.00           H  
ATOM    380  HA  LYS A  23       4.349   2.937   3.300  1.00  0.00           H  
ATOM    381  HB2 LYS A  23       4.111   0.556   2.808  1.00  0.00           H  
ATOM    382  HB3 LYS A  23       2.447   0.805   2.290  1.00  0.00           H  
ATOM    383  HG2 LYS A  23       3.165   1.146   0.216  1.00  0.00           H  
ATOM    384  HG3 LYS A  23       4.102   2.537   0.781  1.00  0.00           H  
ATOM    385  HD2 LYS A  23       5.551   0.958  -0.327  1.00  0.00           H  
ATOM    386  HD3 LYS A  23       5.945   1.018   1.386  1.00  0.00           H  
ATOM    387  HE2 LYS A  23       3.936  -0.988   0.763  1.00  0.00           H  
ATOM    388  HE3 LYS A  23       5.444  -1.253  -0.110  1.00  0.00           H  
ATOM    389  HZ1 LYS A  23       6.645  -1.293   1.933  1.00  0.00           H  
ATOM    390  HZ2 LYS A  23       5.338  -2.354   2.092  1.00  0.00           H  
ATOM    391  HZ3 LYS A  23       5.283  -0.830   2.823  1.00  0.00           H  
ATOM    392  N   CYS A  24       1.168   3.278   2.536  1.00  0.00           N  
ATOM    393  CA  CYS A  24       0.185   4.177   1.954  1.00  0.00           C  
ATOM    394  C   CYS A  24       0.347   5.592   2.499  1.00  0.00           C  
ATOM    395  O   CYS A  24       0.195   6.571   1.771  1.00  0.00           O  
ATOM    396  CB  CYS A  24      -1.218   3.659   2.251  1.00  0.00           C  
ATOM    397  SG  CYS A  24      -1.327   1.845   2.235  1.00  0.00           S  
ATOM    398  H   CYS A  24       0.863   2.449   2.962  1.00  0.00           H  
ATOM    399  HA  CYS A  24       0.337   4.189   0.888  1.00  0.00           H  
ATOM    400  HB2 CYS A  24      -1.524   4.001   3.229  1.00  0.00           H  
ATOM    401  HB3 CYS A  24      -1.903   4.039   1.507  1.00  0.00           H  
ATOM    402  N   LYS A  25       0.647   5.687   3.791  1.00  0.00           N  
ATOM    403  CA  LYS A  25       0.817   6.978   4.448  1.00  0.00           C  
ATOM    404  C   LYS A  25       2.177   7.608   4.138  1.00  0.00           C  
ATOM    405  O   LYS A  25       2.271   8.541   3.340  1.00  0.00           O  
ATOM    406  CB  LYS A  25       0.646   6.812   5.958  1.00  0.00           C  
ATOM    407  CG  LYS A  25      -0.767   7.102   6.443  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -1.745   6.024   5.998  1.00  0.00           C  
ATOM    409  CE  LYS A  25      -2.430   6.395   4.691  1.00  0.00           C  
ATOM    410  NZ  LYS A  25      -3.510   7.401   4.893  1.00  0.00           N  
ATOM    411  H   LYS A  25       0.746   4.864   4.319  1.00  0.00           H  
ATOM    412  HA  LYS A  25       0.043   7.636   4.083  1.00  0.00           H  
ATOM    413  HB2 LYS A  25       0.896   5.795   6.228  1.00  0.00           H  
ATOM    414  HB3 LYS A  25       1.323   7.485   6.463  1.00  0.00           H  
ATOM    415  HG2 LYS A  25      -0.765   7.147   7.522  1.00  0.00           H  
ATOM    416  HG3 LYS A  25      -1.085   8.053   6.042  1.00  0.00           H  
ATOM    417  HD2 LYS A  25      -1.208   5.098   5.860  1.00  0.00           H  
ATOM    418  HD3 LYS A  25      -2.496   5.896   6.763  1.00  0.00           H  
ATOM    419  HE2 LYS A  25      -1.692   6.805   4.015  1.00  0.00           H  
ATOM    420  HE3 LYS A  25      -2.856   5.503   4.257  1.00  0.00           H  
ATOM    421  HZ1 LYS A  25      -3.740   7.865   3.991  1.00  0.00           H  
ATOM    422  HZ2 LYS A  25      -3.202   8.124   5.574  1.00  0.00           H  
ATOM    423  HZ3 LYS A  25      -4.365   6.937   5.260  1.00  0.00           H  
ATOM    424  N   THR A  26       3.217   7.104   4.795  1.00  0.00           N  
ATOM    425  CA  THR A  26       4.575   7.617   4.620  1.00  0.00           C  
ATOM    426  C   THR A  26       4.944   7.819   3.151  1.00  0.00           C  
ATOM    427  O   THR A  26       5.666   8.758   2.814  1.00  0.00           O  
ATOM    428  CB  THR A  26       5.610   6.675   5.262  1.00  0.00           C  
ATOM    429  OG1 THR A  26       5.350   5.322   4.868  1.00  0.00           O  
ATOM    430  CG2 THR A  26       5.573   6.783   6.779  1.00  0.00           C  
ATOM    431  H   THR A  26       3.067   6.372   5.429  1.00  0.00           H  
ATOM    432  HA  THR A  26       4.634   8.569   5.126  1.00  0.00           H  
ATOM    433  HB  THR A  26       6.594   6.959   4.920  1.00  0.00           H  
ATOM    434  HG1 THR A  26       4.587   5.298   4.288  1.00  0.00           H  
ATOM    435 HG21 THR A  26       5.489   7.821   7.064  1.00  0.00           H  
ATOM    436 HG22 THR A  26       6.479   6.367   7.191  1.00  0.00           H  
ATOM    437 HG23 THR A  26       4.721   6.236   7.158  1.00  0.00           H  
ATOM    438  N   LEU A  27       4.462   6.936   2.282  1.00  0.00           N  
ATOM    439  CA  LEU A  27       4.767   7.034   0.855  1.00  0.00           C  
ATOM    440  C   LEU A  27       3.881   8.056   0.169  1.00  0.00           C  
ATOM    441  O   LEU A  27       4.336   8.805  -0.696  1.00  0.00           O  
ATOM    442  CB  LEU A  27       4.569   5.688   0.154  1.00  0.00           C  
ATOM    443  CG  LEU A  27       5.641   4.628   0.402  1.00  0.00           C  
ATOM    444  CD1 LEU A  27       6.923   5.003  -0.308  1.00  0.00           C  
ATOM    445  CD2 LEU A  27       5.886   4.428   1.889  1.00  0.00           C  
ATOM    446  H   LEU A  27       3.897   6.202   2.603  1.00  0.00           H  
ATOM    447  HA  LEU A  27       5.798   7.334   0.753  1.00  0.00           H  
ATOM    448  HB2 LEU A  27       3.621   5.284   0.465  1.00  0.00           H  
ATOM    449  HB3 LEU A  27       4.523   5.872  -0.909  1.00  0.00           H  
ATOM    450  HG  LEU A  27       5.299   3.692  -0.008  1.00  0.00           H  
ATOM    451 HD11 LEU A  27       7.373   4.112  -0.722  1.00  0.00           H  
ATOM    452 HD12 LEU A  27       6.697   5.697  -1.105  1.00  0.00           H  
ATOM    453 HD13 LEU A  27       7.604   5.462   0.391  1.00  0.00           H  
ATOM    454 HD21 LEU A  27       4.948   4.208   2.377  1.00  0.00           H  
ATOM    455 HD22 LEU A  27       6.569   3.605   2.033  1.00  0.00           H  
ATOM    456 HD23 LEU A  27       6.309   5.328   2.309  1.00  0.00           H  
ATOM    457  N   TYR A  28       2.600   8.052   0.521  1.00  0.00           N  
ATOM    458  CA  TYR A  28       1.649   8.951  -0.110  1.00  0.00           C  
ATOM    459  C   TYR A  28       0.837   9.718   0.936  1.00  0.00           C  
ATOM    460  O   TYR A  28       0.007   9.136   1.635  1.00  0.00           O  
ATOM    461  CB  TYR A  28       0.714   8.124  -0.989  1.00  0.00           C  
ATOM    462  CG  TYR A  28       1.371   6.889  -1.578  1.00  0.00           C  
ATOM    463  CD1 TYR A  28       2.217   6.958  -2.679  1.00  0.00           C  
ATOM    464  CD2 TYR A  28       1.136   5.641  -1.016  1.00  0.00           C  
ATOM    465  CE1 TYR A  28       2.801   5.817  -3.201  1.00  0.00           C  
ATOM    466  CE2 TYR A  28       1.712   4.501  -1.532  1.00  0.00           C  
ATOM    467  CZ  TYR A  28       2.542   4.591  -2.623  1.00  0.00           C  
ATOM    468  OH  TYR A  28       3.108   3.451  -3.142  1.00  0.00           O  
ATOM    469  H   TYR A  28       2.283   7.408   1.192  1.00  0.00           H  
ATOM    470  HA  TYR A  28       2.194   9.649  -0.725  1.00  0.00           H  
ATOM    471  HB2 TYR A  28      -0.132   7.802  -0.400  1.00  0.00           H  
ATOM    472  HB3 TYR A  28       0.365   8.737  -1.807  1.00  0.00           H  
ATOM    473  HD1 TYR A  28       2.427   7.916  -3.124  1.00  0.00           H  
ATOM    474  HD2 TYR A  28       0.489   5.569  -0.161  1.00  0.00           H  
ATOM    475  HE1 TYR A  28       3.456   5.888  -4.056  1.00  0.00           H  
ATOM    476  HE2 TYR A  28       1.516   3.542  -1.075  1.00  0.00           H  
ATOM    477  HH  TYR A  28       2.533   2.702  -2.971  1.00  0.00           H  
ATOM    478  N   PRO A  29       1.057  11.041   1.058  1.00  0.00           N  
ATOM    479  CA  PRO A  29       0.333  11.874   2.022  1.00  0.00           C  
ATOM    480  C   PRO A  29      -1.054  12.261   1.514  1.00  0.00           C  
ATOM    481  O   PRO A  29      -1.340  13.437   1.289  1.00  0.00           O  
ATOM    482  CB  PRO A  29       1.227  13.105   2.141  1.00  0.00           C  
ATOM    483  CG  PRO A  29       1.874  13.230   0.803  1.00  0.00           C  
ATOM    484  CD  PRO A  29       2.022  11.827   0.265  1.00  0.00           C  
ATOM    485  HA  PRO A  29       0.246  11.389   2.982  1.00  0.00           H  
ATOM    486  HB2 PRO A  29       0.624  13.971   2.373  1.00  0.00           H  
ATOM    487  HB3 PRO A  29       1.959  12.949   2.919  1.00  0.00           H  
ATOM    488  HG2 PRO A  29       1.247  13.816   0.147  1.00  0.00           H  
ATOM    489  HG3 PRO A  29       2.843  13.693   0.908  1.00  0.00           H  
ATOM    490  HD2 PRO A  29       1.770  11.798  -0.784  1.00  0.00           H  
ATOM    491  HD3 PRO A  29       3.029  11.468   0.421  1.00  0.00           H  
ATOM    492  N   ARG A  30      -1.907  11.257   1.322  1.00  0.00           N  
ATOM    493  CA  ARG A  30      -3.259  11.480   0.820  1.00  0.00           C  
ATOM    494  C   ARG A  30      -4.311  11.283   1.902  1.00  0.00           C  
ATOM    495  O   ARG A  30      -4.029  10.762   2.981  1.00  0.00           O  
ATOM    496  CB  ARG A  30      -3.551  10.518  -0.329  1.00  0.00           C  
ATOM    497  CG  ARG A  30      -2.984  10.978  -1.662  1.00  0.00           C  
ATOM    498  CD  ARG A  30      -1.516  10.610  -1.803  1.00  0.00           C  
ATOM    499  NE  ARG A  30      -0.824  11.470  -2.759  1.00  0.00           N  
ATOM    500  CZ  ARG A  30      -0.577  12.761  -2.551  1.00  0.00           C  
ATOM    501  NH1 ARG A  30      -0.970  13.344  -1.425  1.00  0.00           N  
ATOM    502  NH2 ARG A  30       0.062  13.473  -3.470  1.00  0.00           N  
ATOM    503  H   ARG A  30      -1.614  10.341   1.506  1.00  0.00           H  
ATOM    504  HA  ARG A  30      -3.317  12.492   0.453  1.00  0.00           H  
ATOM    505  HB2 ARG A  30      -3.127   9.552  -0.089  1.00  0.00           H  
ATOM    506  HB3 ARG A  30      -4.621  10.411  -0.432  1.00  0.00           H  
ATOM    507  HG2 ARG A  30      -3.540  10.510  -2.460  1.00  0.00           H  
ATOM    508  HG3 ARG A  30      -3.084  12.051  -1.731  1.00  0.00           H  
ATOM    509  HD2 ARG A  30      -1.040  10.705  -0.838  1.00  0.00           H  
ATOM    510  HD3 ARG A  30      -1.446   9.585  -2.138  1.00  0.00           H  
ATOM    511  HE  ARG A  30      -0.527  11.066  -3.600  1.00  0.00           H  
ATOM    512 HH11 ARG A  30      -1.453  12.812  -0.730  1.00  0.00           H  
ATOM    513 HH12 ARG A  30      -0.783  14.314  -1.273  1.00  0.00           H  
ATOM    514 HH21 ARG A  30       0.357  13.038  -4.322  1.00  0.00           H  
ATOM    515 HH22 ARG A  30       0.248  14.442  -3.312  1.00  0.00           H  
ATOM    516  N   GLY A  31      -5.537  11.682   1.578  1.00  0.00           N  
ATOM    517  CA  GLY A  31      -6.645  11.524   2.495  1.00  0.00           C  
ATOM    518  C   GLY A  31      -7.514  10.352   2.094  1.00  0.00           C  
ATOM    519  O   GLY A  31      -8.317   9.856   2.884  1.00  0.00           O  
ATOM    520  H   GLY A  31      -5.694  12.067   0.694  1.00  0.00           H  
ATOM    521  HA2 GLY A  31      -6.259  11.359   3.490  1.00  0.00           H  
ATOM    522  HA3 GLY A  31      -7.242  12.423   2.490  1.00  0.00           H  
ATOM    523  N   GLN A  32      -7.334   9.903   0.853  1.00  0.00           N  
ATOM    524  CA  GLN A  32      -8.085   8.773   0.321  1.00  0.00           C  
ATOM    525  C   GLN A  32      -7.147   7.610   0.022  1.00  0.00           C  
ATOM    526  O   GLN A  32      -7.519   6.654  -0.659  1.00  0.00           O  
ATOM    527  CB  GLN A  32      -8.844   9.176  -0.946  1.00  0.00           C  
ATOM    528  CG  GLN A  32      -9.414  10.583  -0.892  1.00  0.00           C  
ATOM    529  CD  GLN A  32      -8.636  11.560  -1.752  1.00  0.00           C  
ATOM    530  OE1 GLN A  32      -7.415  11.465  -1.869  1.00  0.00           O  
ATOM    531  NE2 GLN A  32      -9.343  12.507  -2.357  1.00  0.00           N  
ATOM    532  H   GLN A  32      -6.669  10.342   0.281  1.00  0.00           H  
ATOM    533  HA  GLN A  32      -8.789   8.463   1.075  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      -8.173   9.114  -1.790  1.00  0.00           H  
ATOM    535  HB3 GLN A  32      -9.662   8.485  -1.095  1.00  0.00           H  
ATOM    536  HG2 GLN A  32     -10.436  10.558  -1.239  1.00  0.00           H  
ATOM    537  HG3 GLN A  32      -9.391  10.929   0.131  1.00  0.00           H  
ATOM    538 HE21 GLN A  32     -10.312  12.523  -2.217  1.00  0.00           H  
ATOM    539 HE22 GLN A  32      -8.866  13.152  -2.920  1.00  0.00           H  
ATOM    540  N   CYS A  33      -5.934   7.699   0.555  1.00  0.00           N  
ATOM    541  CA  CYS A  33      -4.934   6.654   0.371  1.00  0.00           C  
ATOM    542  C   CYS A  33      -4.892   5.766   1.598  1.00  0.00           C  
ATOM    543  O   CYS A  33      -4.960   6.254   2.726  1.00  0.00           O  
ATOM    544  CB  CYS A  33      -3.550   7.257   0.129  1.00  0.00           C  
ATOM    545  SG  CYS A  33      -2.247   6.019  -0.179  1.00  0.00           S  
ATOM    546  H   CYS A  33      -5.713   8.484   1.097  1.00  0.00           H  
ATOM    547  HA  CYS A  33      -5.219   6.060  -0.487  1.00  0.00           H  
ATOM    548  HB2 CYS A  33      -3.592   7.911  -0.727  1.00  0.00           H  
ATOM    549  HB3 CYS A  33      -3.260   7.830   0.999  1.00  0.00           H  
ATOM    550  N   THR A  34      -4.796   4.462   1.382  1.00  0.00           N  
ATOM    551  CA  THR A  34      -4.767   3.525   2.489  1.00  0.00           C  
ATOM    552  C   THR A  34      -4.450   2.110   2.008  1.00  0.00           C  
ATOM    553  O   THR A  34      -3.816   1.935   0.969  1.00  0.00           O  
ATOM    554  CB  THR A  34      -6.110   3.561   3.240  1.00  0.00           C  
ATOM    555  OG1 THR A  34      -5.978   2.938   4.524  1.00  0.00           O  
ATOM    556  CG2 THR A  34      -7.211   2.875   2.441  1.00  0.00           C  
ATOM    557  H   THR A  34      -4.755   4.126   0.462  1.00  0.00           H  
ATOM    558  HA  THR A  34      -3.991   3.842   3.171  1.00  0.00           H  
ATOM    559  HB  THR A  34      -6.383   4.603   3.375  1.00  0.00           H  
ATOM    560  HG1 THR A  34      -6.835   2.907   4.955  1.00  0.00           H  
ATOM    561 HG21 THR A  34      -7.156   3.188   1.409  1.00  0.00           H  
ATOM    562 HG22 THR A  34      -8.174   3.145   2.848  1.00  0.00           H  
ATOM    563 HG23 THR A  34      -7.084   1.803   2.499  1.00  0.00           H  
ATOM    564  N   CYS A  35      -4.874   1.100   2.765  1.00  0.00           N  
ATOM    565  CA  CYS A  35      -4.595  -0.286   2.401  1.00  0.00           C  
ATOM    566  C   CYS A  35      -5.765  -0.915   1.657  1.00  0.00           C  
ATOM    567  O   CYS A  35      -6.864  -1.055   2.196  1.00  0.00           O  
ATOM    568  CB  CYS A  35      -4.288  -1.109   3.656  1.00  0.00           C  
ATOM    569  SG  CYS A  35      -4.535  -2.905   3.444  1.00  0.00           S  
ATOM    570  H   CYS A  35      -5.361   1.290   3.592  1.00  0.00           H  
ATOM    571  HA  CYS A  35      -3.729  -0.293   1.758  1.00  0.00           H  
ATOM    572  HB2 CYS A  35      -3.259  -0.951   3.936  1.00  0.00           H  
ATOM    573  HB3 CYS A  35      -4.931  -0.781   4.459  1.00  0.00           H  
ATOM    574  N   SER A  36      -5.506  -1.296   0.410  1.00  0.00           N  
ATOM    575  CA  SER A  36      -6.513  -1.920  -0.434  1.00  0.00           C  
ATOM    576  C   SER A  36      -6.113  -3.354  -0.770  1.00  0.00           C  
ATOM    577  O   SER A  36      -4.974  -3.615  -1.173  1.00  0.00           O  
ATOM    578  CB  SER A  36      -6.701  -1.114  -1.721  1.00  0.00           C  
ATOM    579  OG  SER A  36      -5.455  -0.677  -2.235  1.00  0.00           O  
ATOM    580  H   SER A  36      -4.606  -1.155   0.050  1.00  0.00           H  
ATOM    581  HA  SER A  36      -7.444  -1.935   0.113  1.00  0.00           H  
ATOM    582  HB2 SER A  36      -7.186  -1.731  -2.463  1.00  0.00           H  
ATOM    583  HB3 SER A  36      -7.315  -0.250  -1.515  1.00  0.00           H  
ATOM    584  HG  SER A  36      -5.141   0.071  -1.722  1.00  0.00           H  
ATOM    585  N   ASP A  37      -7.054  -4.276  -0.595  1.00  0.00           N  
ATOM    586  CA  ASP A  37      -6.808  -5.687  -0.871  1.00  0.00           C  
ATOM    587  C   ASP A  37      -8.075  -6.367  -1.380  1.00  0.00           C  
ATOM    588  O   ASP A  37      -9.184  -5.889  -1.145  1.00  0.00           O  
ATOM    589  CB  ASP A  37      -6.313  -6.391   0.396  1.00  0.00           C  
ATOM    590  CG  ASP A  37      -5.960  -7.845   0.152  1.00  0.00           C  
ATOM    591  OD1 ASP A  37      -5.285  -8.131  -0.860  1.00  0.00           O  
ATOM    592  OD2 ASP A  37      -6.357  -8.698   0.974  1.00  0.00           O  
ATOM    593  H   ASP A  37      -7.936  -4.002  -0.268  1.00  0.00           H  
ATOM    594  HA  ASP A  37      -6.044  -5.751  -1.631  1.00  0.00           H  
ATOM    595  HB2 ASP A  37      -5.434  -5.883   0.761  1.00  0.00           H  
ATOM    596  HB3 ASP A  37      -7.087  -6.348   1.148  1.00  0.00           H  
ATOM    597  N   SER A  38      -7.902  -7.485  -2.077  1.00  0.00           N  
ATOM    598  CA  SER A  38      -9.033  -8.232  -2.615  1.00  0.00           C  
ATOM    599  C   SER A  38      -9.258  -9.514  -1.821  1.00  0.00           C  
ATOM    600  O   SER A  38     -10.269  -9.659  -1.132  1.00  0.00           O  
ATOM    601  CB  SER A  38      -8.798  -8.565  -4.091  1.00  0.00           C  
ATOM    602  OG  SER A  38      -9.178  -7.482  -4.924  1.00  0.00           O  
ATOM    603  H   SER A  38      -6.994  -7.819  -2.229  1.00  0.00           H  
ATOM    604  HA  SER A  38      -9.912  -7.611  -2.530  1.00  0.00           H  
ATOM    605  HB2 SER A  38      -7.751  -8.773  -4.249  1.00  0.00           H  
ATOM    606  HB3 SER A  38      -9.383  -9.433  -4.359  1.00  0.00           H  
ATOM    607  HG  SER A  38      -9.184  -6.671  -4.412  1.00  0.00           H  
ATOM    608  N   LYS A  39      -8.305 -10.437  -1.917  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -8.391 -11.709  -1.205  1.00  0.00           C  
ATOM    610  C   LYS A  39      -7.107 -12.515  -1.379  1.00  0.00           C  
ATOM    611  O   LYS A  39      -7.148 -13.707  -1.684  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -9.589 -12.522  -1.704  1.00  0.00           C  
ATOM    613  CG  LYS A  39     -10.380 -13.183  -0.587  1.00  0.00           C  
ATOM    614  CD  LYS A  39     -11.709 -13.722  -1.089  1.00  0.00           C  
ATOM    615  CE  LYS A  39     -12.256 -14.802  -0.170  1.00  0.00           C  
ATOM    616  NZ  LYS A  39     -13.015 -15.839  -0.923  1.00  0.00           N  
ATOM    617  H   LYS A  39      -7.524 -10.258  -2.479  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -8.526 -11.492  -0.157  1.00  0.00           H  
ATOM    619  HB2 LYS A  39     -10.253 -11.867  -2.248  1.00  0.00           H  
ATOM    620  HB3 LYS A  39      -9.233 -13.294  -2.370  1.00  0.00           H  
ATOM    621  HG2 LYS A  39      -9.801 -14.000  -0.183  1.00  0.00           H  
ATOM    622  HG3 LYS A  39     -10.567 -12.454   0.188  1.00  0.00           H  
ATOM    623  HD2 LYS A  39     -12.420 -12.911  -1.138  1.00  0.00           H  
ATOM    624  HD3 LYS A  39     -11.567 -14.138  -2.076  1.00  0.00           H  
ATOM    625  HE2 LYS A  39     -11.432 -15.275   0.342  1.00  0.00           H  
ATOM    626  HE3 LYS A  39     -12.913 -14.343   0.553  1.00  0.00           H  
ATOM    627  HZ1 LYS A  39     -13.589 -15.391  -1.667  1.00  0.00           H  
ATOM    628  HZ2 LYS A  39     -13.646 -16.359  -0.280  1.00  0.00           H  
ATOM    629  HZ3 LYS A  39     -12.358 -16.513  -1.366  1.00  0.00           H  
ATOM    630  N   MET A  40      -5.969 -11.855  -1.185  1.00  0.00           N  
ATOM    631  CA  MET A  40      -4.672 -12.509  -1.323  1.00  0.00           C  
ATOM    632  C   MET A  40      -3.699 -12.018  -0.258  1.00  0.00           C  
ATOM    633  O   MET A  40      -3.919 -10.981   0.368  1.00  0.00           O  
ATOM    634  CB  MET A  40      -4.088 -12.251  -2.714  1.00  0.00           C  
ATOM    635  CG  MET A  40      -4.972 -12.737  -3.850  1.00  0.00           C  
ATOM    636  SD  MET A  40      -4.370 -14.264  -4.597  1.00  0.00           S  
ATOM    637  CE  MET A  40      -3.830 -13.670  -6.198  1.00  0.00           C  
ATOM    638  H   MET A  40      -6.001 -10.905  -0.945  1.00  0.00           H  
ATOM    639  HA  MET A  40      -4.821 -13.571  -1.196  1.00  0.00           H  
ATOM    640  HB2 MET A  40      -3.936 -11.188  -2.835  1.00  0.00           H  
ATOM    641  HB3 MET A  40      -3.135 -12.753  -2.789  1.00  0.00           H  
ATOM    642  HG2 MET A  40      -5.967 -12.910  -3.465  1.00  0.00           H  
ATOM    643  HG3 MET A  40      -5.011 -11.971  -4.611  1.00  0.00           H  
ATOM    644  HE1 MET A  40      -3.020 -12.967  -6.066  1.00  0.00           H  
ATOM    645  HE2 MET A  40      -3.491 -14.503  -6.796  1.00  0.00           H  
ATOM    646  HE3 MET A  40      -4.653 -13.180  -6.697  1.00  0.00           H  
ATOM    647  N   ASN A  41      -2.621 -12.769  -0.059  1.00  0.00           N  
ATOM    648  CA  ASN A  41      -1.609 -12.413   0.927  1.00  0.00           C  
ATOM    649  C   ASN A  41      -0.935 -11.095   0.563  1.00  0.00           C  
ATOM    650  O   ASN A  41      -0.347 -10.434   1.420  1.00  0.00           O  
ATOM    651  CB  ASN A  41      -0.561 -13.521   1.036  1.00  0.00           C  
ATOM    652  CG  ASN A  41       0.436 -13.265   2.150  1.00  0.00           C  
ATOM    653  OD1 ASN A  41       0.058 -12.951   3.278  1.00  0.00           O  
ATOM    654  ND2 ASN A  41       1.720 -13.398   1.835  1.00  0.00           N  
ATOM    655  H   ASN A  41      -2.503 -13.584  -0.590  1.00  0.00           H  
ATOM    656  HA  ASN A  41      -2.100 -12.298   1.882  1.00  0.00           H  
ATOM    657  HB2 ASN A  41      -1.057 -14.460   1.232  1.00  0.00           H  
ATOM    658  HB3 ASN A  41      -0.021 -13.592   0.104  1.00  0.00           H  
ATOM    659 HD21 ASN A  41       1.948 -13.650   0.916  1.00  0.00           H  
ATOM    660 HD22 ASN A  41       2.386 -13.239   2.535  1.00  0.00           H  
ATOM    661  N   THR A  42      -1.024 -10.714  -0.708  1.00  0.00           N  
ATOM    662  CA  THR A  42      -0.418  -9.469  -1.165  1.00  0.00           C  
ATOM    663  C   THR A  42      -1.477  -8.427  -1.512  1.00  0.00           C  
ATOM    664  O   THR A  42      -2.540  -8.744  -2.043  1.00  0.00           O  
ATOM    665  CB  THR A  42       0.489  -9.676  -2.390  1.00  0.00           C  
ATOM    666  OG1 THR A  42       0.216 -10.944  -3.000  1.00  0.00           O  
ATOM    667  CG2 THR A  42       1.958  -9.599  -1.996  1.00  0.00           C  
ATOM    668  H   THR A  42      -1.506 -11.277  -1.348  1.00  0.00           H  
ATOM    669  HA  THR A  42       0.191  -9.087  -0.357  1.00  0.00           H  
ATOM    670  HB  THR A  42       0.284  -8.888  -3.103  1.00  0.00           H  
ATOM    671  HG1 THR A  42       0.593 -11.645  -2.463  1.00  0.00           H  
ATOM    672 HG21 THR A  42       2.406  -8.723  -2.444  1.00  0.00           H  
ATOM    673 HG22 THR A  42       2.471 -10.484  -2.343  1.00  0.00           H  
ATOM    674 HG23 THR A  42       2.040  -9.535  -0.922  1.00  0.00           H  
ATOM    675  N   HIS A  43      -1.157  -7.184  -1.196  1.00  0.00           N  
ATOM    676  CA  HIS A  43      -2.034  -6.048  -1.445  1.00  0.00           C  
ATOM    677  C   HIS A  43      -1.180  -4.813  -1.659  1.00  0.00           C  
ATOM    678  O   HIS A  43       0.041  -4.914  -1.706  1.00  0.00           O  
ATOM    679  CB  HIS A  43      -2.943  -5.829  -0.240  1.00  0.00           C  
ATOM    680  CG  HIS A  43      -2.240  -6.077   1.045  1.00  0.00           C  
ATOM    681  ND1 HIS A  43      -1.801  -7.323   1.408  1.00  0.00           N  
ATOM    682  CD2 HIS A  43      -1.861  -5.237   2.040  1.00  0.00           C  
ATOM    683  CE1 HIS A  43      -1.186  -7.244   2.563  1.00  0.00           C  
ATOM    684  NE2 HIS A  43      -1.205  -5.992   2.971  1.00  0.00           N  
ATOM    685  H   HIS A  43      -0.289  -7.021  -0.776  1.00  0.00           H  
ATOM    686  HA  HIS A  43      -2.626  -6.245  -2.327  1.00  0.00           H  
ATOM    687  HB2 HIS A  43      -3.292  -4.813  -0.233  1.00  0.00           H  
ATOM    688  HB3 HIS A  43      -3.786  -6.502  -0.297  1.00  0.00           H  
ATOM    689  HD1 HIS A  43      -1.924  -8.147   0.893  1.00  0.00           H  
ATOM    690  HD2 HIS A  43      -2.036  -4.175   2.090  1.00  0.00           H  
ATOM    691  HE1 HIS A  43      -0.751  -8.067   3.090  1.00  0.00           H  
ATOM    692  HE2 HIS A  43      -0.932  -5.686   3.860  1.00  0.00           H  
ATOM    693  N   SER A  44      -1.805  -3.650  -1.758  1.00  0.00           N  
ATOM    694  CA  SER A  44      -1.052  -2.413  -1.913  1.00  0.00           C  
ATOM    695  C   SER A  44      -1.848  -1.221  -1.382  1.00  0.00           C  
ATOM    696  O   SER A  44      -2.704  -1.381  -0.514  1.00  0.00           O  
ATOM    697  CB  SER A  44      -0.607  -2.210  -3.360  1.00  0.00           C  
ATOM    698  OG  SER A  44      -1.717  -2.190  -4.239  1.00  0.00           O  
ATOM    699  H   SER A  44      -2.786  -3.617  -1.692  1.00  0.00           H  
ATOM    700  HA  SER A  44      -0.167  -2.513  -1.301  1.00  0.00           H  
ATOM    701  HB2 SER A  44      -0.075  -1.270  -3.438  1.00  0.00           H  
ATOM    702  HB3 SER A  44       0.058  -3.020  -3.647  1.00  0.00           H  
ATOM    703  HG  SER A  44      -2.371  -2.827  -3.943  1.00  0.00           H  
ATOM    704  N   CYS A  45      -1.561  -0.026  -1.897  1.00  0.00           N  
ATOM    705  CA  CYS A  45      -2.257   1.178  -1.454  1.00  0.00           C  
ATOM    706  C   CYS A  45      -2.953   1.875  -2.619  1.00  0.00           C  
ATOM    707  O   CYS A  45      -2.309   2.295  -3.579  1.00  0.00           O  
ATOM    708  CB  CYS A  45      -1.272   2.128  -0.775  1.00  0.00           C  
ATOM    709  SG  CYS A  45      -0.308   1.344   0.557  1.00  0.00           S  
ATOM    710  H   CYS A  45      -0.867   0.049  -2.581  1.00  0.00           H  
ATOM    711  HA  CYS A  45      -3.005   0.879  -0.735  1.00  0.00           H  
ATOM    712  HB2 CYS A  45      -0.576   2.505  -1.510  1.00  0.00           H  
ATOM    713  HB3 CYS A  45      -1.819   2.956  -0.344  1.00  0.00           H  
ATOM    714  N   ASP A  46      -4.276   1.983  -2.532  1.00  0.00           N  
ATOM    715  CA  ASP A  46      -5.065   2.613  -3.585  1.00  0.00           C  
ATOM    716  C   ASP A  46      -5.427   4.054  -3.242  1.00  0.00           C  
ATOM    717  O   ASP A  46      -6.588   4.370  -2.982  1.00  0.00           O  
ATOM    718  CB  ASP A  46      -6.340   1.813  -3.837  1.00  0.00           C  
ATOM    719  CG  ASP A  46      -7.006   2.181  -5.148  1.00  0.00           C  
ATOM    720  OD1 ASP A  46      -7.823   3.125  -5.154  1.00  0.00           O  
ATOM    721  OD2 ASP A  46      -6.712   1.524  -6.168  1.00  0.00           O  
ATOM    722  H   ASP A  46      -4.735   1.622  -1.744  1.00  0.00           H  
ATOM    723  HA  ASP A  46      -4.472   2.615  -4.487  1.00  0.00           H  
ATOM    724  HB2 ASP A  46      -6.101   0.760  -3.858  1.00  0.00           H  
ATOM    725  HB3 ASP A  46      -7.035   2.005  -3.035  1.00  0.00           H  
ATOM    726  N   CYS A  47      -4.431   4.929  -3.274  1.00  0.00           N  
ATOM    727  CA  CYS A  47      -4.652   6.343  -2.999  1.00  0.00           C  
ATOM    728  C   CYS A  47      -5.439   6.960  -4.139  1.00  0.00           C  
ATOM    729  O   CYS A  47      -6.111   7.979  -3.981  1.00  0.00           O  
ATOM    730  CB  CYS A  47      -3.323   7.077  -2.843  1.00  0.00           C  
ATOM    731  SG  CYS A  47      -1.968   6.044  -2.198  1.00  0.00           S  
ATOM    732  H   CYS A  47      -3.534   4.620  -3.510  1.00  0.00           H  
ATOM    733  HA  CYS A  47      -5.222   6.428  -2.089  1.00  0.00           H  
ATOM    734  HB2 CYS A  47      -3.017   7.454  -3.808  1.00  0.00           H  
ATOM    735  HB3 CYS A  47      -3.458   7.908  -2.167  1.00  0.00           H  
ATOM    736  N   LYS A  48      -5.344   6.314  -5.290  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -6.036   6.760  -6.487  1.00  0.00           C  
ATOM    738  C   LYS A  48      -6.833   5.618  -7.088  1.00  0.00           C  
ATOM    739  O   LYS A  48      -6.341   4.497  -7.195  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -5.038   7.295  -7.516  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -5.670   8.209  -8.555  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -5.461   7.679  -9.964  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -5.313   8.811 -10.967  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -4.280   8.510 -11.996  1.00  0.00           N  
ATOM    745  H   LYS A  48      -4.793   5.504  -5.331  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -6.717   7.551  -6.208  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -4.268   7.849  -7.001  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -4.586   6.460  -8.030  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -6.728   8.279  -8.361  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -5.221   9.189  -8.478  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -4.567   7.075  -9.983  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -6.313   7.075 -10.240  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -6.262   8.967 -11.458  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -5.031   9.709 -10.436  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -4.048   7.496 -11.984  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48      -3.416   9.055 -11.805  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -4.634   8.763 -12.941  1.00  0.00           H  
ATOM    758  N   SER A  49      -8.065   5.912  -7.471  1.00  0.00           N  
ATOM    759  CA  SER A  49      -8.944   4.914  -8.064  1.00  0.00           C  
ATOM    760  C   SER A  49      -8.285   4.266  -9.279  1.00  0.00           C  
ATOM    761  O   SER A  49      -8.458   4.721 -10.410  1.00  0.00           O  
ATOM    762  CB  SER A  49     -10.270   5.561  -8.460  1.00  0.00           C  
ATOM    763  OG  SER A  49     -10.956   4.779  -9.422  1.00  0.00           O  
ATOM    764  H   SER A  49      -8.394   6.828  -7.349  1.00  0.00           H  
ATOM    765  HA  SER A  49      -9.132   4.154  -7.320  1.00  0.00           H  
ATOM    766  HB2 SER A  49     -10.893   5.662  -7.585  1.00  0.00           H  
ATOM    767  HB3 SER A  49     -10.076   6.538  -8.879  1.00  0.00           H  
ATOM    768  HG  SER A  49     -10.827   5.157 -10.294  1.00  0.00           H  
ATOM    769  N   CYS A  50      -7.522   3.204  -9.035  1.00  0.00           N  
ATOM    770  CA  CYS A  50      -6.828   2.493 -10.102  1.00  0.00           C  
ATOM    771  C   CYS A  50      -7.156   1.004 -10.068  1.00  0.00           C  
ATOM    772  O   CYS A  50      -7.788   0.516 -11.028  1.00  0.00           O  
ATOM    773  CB  CYS A  50      -5.315   2.701  -9.984  1.00  0.00           C  
ATOM    774  SG  CYS A  50      -4.641   2.381  -8.318  1.00  0.00           S  
ATOM    775  OXT CYS A  50      -6.779   0.339  -9.081  1.00  0.00           O  
ATOM    776  H   CYS A  50      -7.419   2.893  -8.111  1.00  0.00           H  
ATOM    777  HA  CYS A  50      -7.165   2.902 -11.044  1.00  0.00           H  
ATOM    778  HB2 CYS A  50      -4.814   2.036 -10.671  1.00  0.00           H  
ATOM    779  HB3 CYS A  50      -5.078   3.723 -10.243  1.00  0.00           H  
TER     780      CYS A  50
ENDMDL
MODEL      18
ATOM      1  N   ASN A   1      -2.088  17.497 -14.923  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -2.403  17.646 -13.477  1.00  0.00           C  
ATOM      3  C   ASN A   1      -1.925  16.435 -12.683  1.00  0.00           C  
ATOM      4  O   ASN A   1      -2.482  15.343 -12.800  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -3.917  17.816 -13.321  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -4.592  18.212 -14.620  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -4.653  19.392 -14.967  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -5.104  17.225 -15.345  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -1.123  17.128 -15.042  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -2.156  18.419 -15.401  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -2.757  16.838 -15.369  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -1.906  18.530 -13.106  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -4.345  16.883 -12.985  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -4.112  18.583 -12.585  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -5.018  16.310 -15.007  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -5.546  17.452 -16.191  1.00  0.00           H  
ATOM     17  N   LEU A   2      -0.888  16.637 -11.875  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -0.332  15.562 -11.061  1.00  0.00           C  
ATOM     19  C   LEU A   2      -0.850  15.643  -9.629  1.00  0.00           C  
ATOM     20  O   LEU A   2      -0.948  16.727  -9.053  1.00  0.00           O  
ATOM     21  CB  LEU A   2       1.196  15.627 -11.070  1.00  0.00           C  
ATOM     22  CG  LEU A   2       1.831  15.704 -12.459  1.00  0.00           C  
ATOM     23  CD1 LEU A   2       2.783  16.887 -12.545  1.00  0.00           C  
ATOM     24  CD2 LEU A   2       2.557  14.408 -12.785  1.00  0.00           C  
ATOM     25  H   LEU A   2      -0.487  17.530 -11.826  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -0.646  14.623 -11.492  1.00  0.00           H  
ATOM     27  HB2 LEU A   2       1.502  16.496 -10.507  1.00  0.00           H  
ATOM     28  HB3 LEU A   2       1.576  14.746 -10.575  1.00  0.00           H  
ATOM     29  HG  LEU A   2       1.054  15.847 -13.196  1.00  0.00           H  
ATOM     30 HD11 LEU A   2       2.798  17.264 -13.558  1.00  0.00           H  
ATOM     31 HD12 LEU A   2       2.450  17.667 -11.877  1.00  0.00           H  
ATOM     32 HD13 LEU A   2       3.776  16.572 -12.264  1.00  0.00           H  
ATOM     33 HD21 LEU A   2       3.073  14.053 -11.904  1.00  0.00           H  
ATOM     34 HD22 LEU A   2       1.841  13.666 -13.107  1.00  0.00           H  
ATOM     35 HD23 LEU A   2       3.272  14.583 -13.574  1.00  0.00           H  
ATOM     36  N   MET A   3      -1.179  14.487  -9.060  1.00  0.00           N  
ATOM     37  CA  MET A   3      -1.688  14.422  -7.695  1.00  0.00           C  
ATOM     38  C   MET A   3      -1.039  13.272  -6.930  1.00  0.00           C  
ATOM     39  O   MET A   3      -0.072  13.471  -6.193  1.00  0.00           O  
ATOM     40  CB  MET A   3      -3.209  14.252  -7.706  1.00  0.00           C  
ATOM     41  CG  MET A   3      -3.951  15.360  -6.975  1.00  0.00           C  
ATOM     42  SD  MET A   3      -5.729  15.069  -6.906  1.00  0.00           S  
ATOM     43  CE  MET A   3      -6.199  16.150  -5.557  1.00  0.00           C  
ATOM     44  H   MET A   3      -1.077  13.658  -9.572  1.00  0.00           H  
ATOM     45  HA  MET A   3      -1.441  15.350  -7.203  1.00  0.00           H  
ATOM     46  HB2 MET A   3      -3.550  14.236  -8.730  1.00  0.00           H  
ATOM     47  HB3 MET A   3      -3.458  13.312  -7.238  1.00  0.00           H  
ATOM     48  HG2 MET A   3      -3.571  15.426  -5.967  1.00  0.00           H  
ATOM     49  HG3 MET A   3      -3.773  16.294  -7.488  1.00  0.00           H  
ATOM     50  HE1 MET A   3      -5.385  16.827  -5.337  1.00  0.00           H  
ATOM     51  HE2 MET A   3      -7.073  16.718  -5.838  1.00  0.00           H  
ATOM     52  HE3 MET A   3      -6.421  15.558  -4.681  1.00  0.00           H  
ATOM     53  N   LYS A   4      -1.574  12.067  -7.112  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.044  10.886  -6.442  1.00  0.00           C  
ATOM     55  C   LYS A   4      -1.129   9.667  -7.353  1.00  0.00           C  
ATOM     56  O   LYS A   4      -1.771   9.708  -8.403  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -1.804  10.615  -5.139  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -3.133  11.347  -5.039  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -4.247  10.576  -5.724  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -5.208  11.509  -6.441  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -6.438  11.762  -5.640  1.00  0.00           N  
ATOM     62  H   LYS A   4      -2.342  11.971  -7.714  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -0.007  11.074  -6.210  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -1.998   9.556  -5.062  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -1.188  10.919  -4.306  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -3.386  11.474  -3.996  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -3.035  12.315  -5.508  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -3.813   9.897  -6.445  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -4.792  10.013  -4.980  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -4.709  12.449  -6.623  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -5.488  11.063  -7.384  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -6.206  12.333  -4.801  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -6.852  10.860  -5.327  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -7.139  12.273  -6.213  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.478   8.582  -6.946  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -0.484   7.353  -7.728  1.00  0.00           C  
ATOM     77  C   ARG A   5      -0.557   6.130  -6.821  1.00  0.00           C  
ATOM     78  O   ARG A   5       0.433   5.751  -6.196  1.00  0.00           O  
ATOM     79  CB  ARG A   5       0.767   7.276  -8.610  1.00  0.00           C  
ATOM     80  CG  ARG A   5       2.029   7.776  -7.926  1.00  0.00           C  
ATOM     81  CD  ARG A   5       3.178   7.926  -8.909  1.00  0.00           C  
ATOM     82  NE  ARG A   5       4.363   7.187  -8.483  1.00  0.00           N  
ATOM     83  CZ  ARG A   5       5.358   6.850  -9.300  1.00  0.00           C  
ATOM     84  NH1 ARG A   5       5.310   7.184 -10.583  1.00  0.00           N  
ATOM     85  NH2 ARG A   5       6.401   6.180  -8.833  1.00  0.00           N  
ATOM     86  H   ARG A   5       0.015   8.610  -6.100  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -1.357   7.368  -8.362  1.00  0.00           H  
ATOM     88  HB2 ARG A   5       0.925   6.248  -8.901  1.00  0.00           H  
ATOM     89  HB3 ARG A   5       0.604   7.870  -9.498  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       1.827   8.737  -7.476  1.00  0.00           H  
ATOM     91  HG3 ARG A   5       2.313   7.071  -7.159  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       2.861   7.554  -9.873  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       3.429   8.974  -8.993  1.00  0.00           H  
ATOM     94  HE  ARG A   5       4.421   6.929  -7.539  1.00  0.00           H  
ATOM     95 HH11 ARG A   5       4.525   7.689 -10.939  1.00  0.00           H  
ATOM     96 HH12 ARG A   5       6.060   6.930 -11.193  1.00  0.00           H  
ATOM     97 HH21 ARG A   5       6.442   5.927  -7.866  1.00  0.00           H  
ATOM     98 HH22 ARG A   5       7.149   5.926  -9.447  1.00  0.00           H  
ATOM     99  N   CYS A   6      -1.739   5.519  -6.755  1.00  0.00           N  
ATOM    100  CA  CYS A   6      -1.949   4.334  -5.927  1.00  0.00           C  
ATOM    101  C   CYS A   6      -0.856   3.303  -6.178  1.00  0.00           C  
ATOM    102  O   CYS A   6      -0.597   2.940  -7.326  1.00  0.00           O  
ATOM    103  CB  CYS A   6      -3.320   3.718  -6.220  1.00  0.00           C  
ATOM    104  SG  CYS A   6      -3.800   3.762  -7.979  1.00  0.00           S  
ATOM    105  H   CYS A   6      -2.488   5.875  -7.279  1.00  0.00           H  
ATOM    106  HA  CYS A   6      -1.913   4.639  -4.892  1.00  0.00           H  
ATOM    107  HB2 CYS A   6      -3.314   2.682  -5.909  1.00  0.00           H  
ATOM    108  HB3 CYS A   6      -4.075   4.251  -5.660  1.00  0.00           H  
ATOM    109  N   THR A   7      -0.218   2.833  -5.101  1.00  0.00           N  
ATOM    110  CA  THR A   7       0.850   1.842  -5.207  1.00  0.00           C  
ATOM    111  C   THR A   7       2.016   2.367  -6.042  1.00  0.00           C  
ATOM    112  O   THR A   7       1.820   2.946  -7.111  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.356   0.518  -5.825  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.599   0.513  -7.236  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -1.128   0.306  -5.563  1.00  0.00           C  
ATOM    116  H   THR A   7      -0.474   3.157  -4.210  1.00  0.00           H  
ATOM    117  HA  THR A   7       1.208   1.635  -4.208  1.00  0.00           H  
ATOM    118  HB  THR A   7       0.903  -0.297  -5.373  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -0.176   0.177  -7.693  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -1.636   1.258  -5.575  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -1.261  -0.162  -4.598  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -1.541  -0.332  -6.332  1.00  0.00           H  
ATOM    123  N   ARG A   8       3.234   2.141  -5.566  1.00  0.00           N  
ATOM    124  CA  ARG A   8       4.415   2.575  -6.300  1.00  0.00           C  
ATOM    125  C   ARG A   8       4.988   1.395  -7.063  1.00  0.00           C  
ATOM    126  O   ARG A   8       6.197   1.282  -7.267  1.00  0.00           O  
ATOM    127  CB  ARG A   8       5.473   3.170  -5.374  1.00  0.00           C  
ATOM    128  CG  ARG A   8       5.590   2.457  -4.049  1.00  0.00           C  
ATOM    129  CD  ARG A   8       4.870   3.212  -2.960  1.00  0.00           C  
ATOM    130  NE  ARG A   8       3.475   3.477  -3.284  1.00  0.00           N  
ATOM    131  CZ  ARG A   8       2.470   3.151  -2.480  1.00  0.00           C  
ATOM    132  NH1 ARG A   8       2.711   2.494  -1.354  1.00  0.00           N  
ATOM    133  NH2 ARG A   8       1.228   3.480  -2.799  1.00  0.00           N  
ATOM    134  H   ARG A   8       3.338   1.656  -4.719  1.00  0.00           H  
ATOM    135  HA  ARG A   8       4.103   3.326  -6.995  1.00  0.00           H  
ATOM    136  HB2 ARG A   8       6.432   3.126  -5.867  1.00  0.00           H  
ATOM    137  HB3 ARG A   8       5.224   4.204  -5.181  1.00  0.00           H  
ATOM    138  HG2 ARG A   8       5.156   1.476  -4.137  1.00  0.00           H  
ATOM    139  HG3 ARG A   8       6.633   2.373  -3.787  1.00  0.00           H  
ATOM    140  HD2 ARG A   8       4.902   2.624  -2.070  1.00  0.00           H  
ATOM    141  HD3 ARG A   8       5.377   4.150  -2.790  1.00  0.00           H  
ATOM    142  HE  ARG A   8       3.281   3.940  -4.124  1.00  0.00           H  
ATOM    143 HH11 ARG A   8       3.649   2.242  -1.113  1.00  0.00           H  
ATOM    144 HH12 ARG A   8       1.960   2.252  -0.745  1.00  0.00           H  
ATOM    145 HH21 ARG A   8       1.045   3.974  -3.649  1.00  0.00           H  
ATOM    146 HH22 ARG A   8       0.473   3.234  -2.192  1.00  0.00           H  
ATOM    147  N   GLY A   9       4.086   0.511  -7.466  1.00  0.00           N  
ATOM    148  CA  GLY A   9       4.462  -0.682  -8.189  1.00  0.00           C  
ATOM    149  C   GLY A   9       3.710  -1.891  -7.674  1.00  0.00           C  
ATOM    150  O   GLY A   9       3.970  -3.021  -8.089  1.00  0.00           O  
ATOM    151  H   GLY A   9       3.142   0.669  -7.253  1.00  0.00           H  
ATOM    152  HA2 GLY A   9       4.238  -0.546  -9.238  1.00  0.00           H  
ATOM    153  HA3 GLY A   9       5.521  -0.849  -8.072  1.00  0.00           H  
ATOM    154  N   PHE A  10       2.772  -1.641  -6.757  1.00  0.00           N  
ATOM    155  CA  PHE A  10       1.965  -2.703  -6.165  1.00  0.00           C  
ATOM    156  C   PHE A  10       2.856  -3.751  -5.510  1.00  0.00           C  
ATOM    157  O   PHE A  10       3.198  -4.756  -6.135  1.00  0.00           O  
ATOM    158  CB  PHE A  10       1.093  -3.359  -7.240  1.00  0.00           C  
ATOM    159  CG  PHE A  10      -0.217  -3.889  -6.727  1.00  0.00           C  
ATOM    160  CD1 PHE A  10      -0.249  -4.906  -5.786  1.00  0.00           C  
ATOM    161  CD2 PHE A  10      -1.417  -3.376  -7.195  1.00  0.00           C  
ATOM    162  CE1 PHE A  10      -1.453  -5.399  -5.319  1.00  0.00           C  
ATOM    163  CE2 PHE A  10      -2.623  -3.866  -6.733  1.00  0.00           C  
ATOM    164  CZ  PHE A  10      -2.642  -4.879  -5.794  1.00  0.00           C  
ATOM    165  H   PHE A  10       2.619  -0.716  -6.474  1.00  0.00           H  
ATOM    166  HA  PHE A  10       1.329  -2.261  -5.413  1.00  0.00           H  
ATOM    167  HB2 PHE A  10       0.875  -2.633  -8.008  1.00  0.00           H  
ATOM    168  HB3 PHE A  10       1.637  -4.184  -7.676  1.00  0.00           H  
ATOM    169  HD1 PHE A  10       0.679  -5.313  -5.414  1.00  0.00           H  
ATOM    170  HD2 PHE A  10      -1.402  -2.583  -7.929  1.00  0.00           H  
ATOM    171  HE1 PHE A  10      -1.465  -6.191  -4.585  1.00  0.00           H  
ATOM    172  HE2 PHE A  10      -3.551  -3.457  -7.106  1.00  0.00           H  
ATOM    173  HZ  PHE A  10      -3.584  -5.265  -5.432  1.00  0.00           H  
ATOM    174  N   ARG A  11       3.243  -3.521  -4.254  1.00  0.00           N  
ATOM    175  CA  ARG A  11       4.103  -4.475  -3.568  1.00  0.00           C  
ATOM    176  C   ARG A  11       3.973  -4.421  -2.044  1.00  0.00           C  
ATOM    177  O   ARG A  11       4.968  -4.286  -1.331  1.00  0.00           O  
ATOM    178  CB  ARG A  11       5.562  -4.258  -3.972  1.00  0.00           C  
ATOM    179  CG  ARG A  11       6.031  -2.822  -3.815  1.00  0.00           C  
ATOM    180  CD  ARG A  11       7.100  -2.714  -2.743  1.00  0.00           C  
ATOM    181  NE  ARG A  11       8.282  -2.001  -3.217  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       8.539  -0.726  -2.936  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       7.702  -0.027  -2.180  1.00  0.00           N  
ATOM    184  NH2 ARG A  11       9.635  -0.150  -3.410  1.00  0.00           N  
ATOM    185  H   ARG A  11       2.954  -2.704  -3.795  1.00  0.00           H  
ATOM    186  HA  ARG A  11       3.798  -5.454  -3.893  1.00  0.00           H  
ATOM    187  HB2 ARG A  11       6.190  -4.887  -3.359  1.00  0.00           H  
ATOM    188  HB3 ARG A  11       5.685  -4.542  -5.004  1.00  0.00           H  
ATOM    189  HG2 ARG A  11       6.442  -2.482  -4.754  1.00  0.00           H  
ATOM    190  HG3 ARG A  11       5.190  -2.203  -3.539  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       6.689  -2.186  -1.894  1.00  0.00           H  
ATOM    192  HD3 ARG A  11       7.387  -3.711  -2.443  1.00  0.00           H  
ATOM    193  HE  ARG A  11       8.916  -2.496  -3.776  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       6.874  -0.458  -1.819  1.00  0.00           H  
ATOM    195 HH12 ARG A  11       7.897   0.931  -1.973  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      10.268  -0.673  -3.980  1.00  0.00           H  
ATOM    197 HH22 ARG A  11       9.828   0.809  -3.197  1.00  0.00           H  
ATOM    198  N   LYS A  12       2.752  -4.569  -1.550  1.00  0.00           N  
ATOM    199  CA  LYS A  12       2.503  -4.582  -0.113  1.00  0.00           C  
ATOM    200  C   LYS A  12       2.057  -5.994   0.273  1.00  0.00           C  
ATOM    201  O   LYS A  12       1.636  -6.760  -0.595  1.00  0.00           O  
ATOM    202  CB  LYS A  12       1.439  -3.539   0.277  1.00  0.00           C  
ATOM    203  CG  LYS A  12       1.818  -2.081  -0.016  1.00  0.00           C  
ATOM    204  CD  LYS A  12       2.270  -1.863  -1.454  1.00  0.00           C  
ATOM    205  CE  LYS A  12       2.024  -0.433  -1.907  1.00  0.00           C  
ATOM    206  NZ  LYS A  12       3.097   0.056  -2.817  1.00  0.00           N  
ATOM    207  H   LYS A  12       2.002  -4.704  -2.165  1.00  0.00           H  
ATOM    208  HA  LYS A  12       3.433  -4.356   0.392  1.00  0.00           H  
ATOM    209  HB2 LYS A  12       0.530  -3.762  -0.255  1.00  0.00           H  
ATOM    210  HB3 LYS A  12       1.247  -3.628   1.337  1.00  0.00           H  
ATOM    211  HG2 LYS A  12       0.956  -1.454   0.163  1.00  0.00           H  
ATOM    212  HG3 LYS A  12       2.616  -1.789   0.649  1.00  0.00           H  
ATOM    213  HD2 LYS A  12       3.326  -2.073  -1.524  1.00  0.00           H  
ATOM    214  HD3 LYS A  12       1.723  -2.535  -2.099  1.00  0.00           H  
ATOM    215  HE2 LYS A  12       1.078  -0.393  -2.427  1.00  0.00           H  
ATOM    216  HE3 LYS A  12       1.982   0.205  -1.037  1.00  0.00           H  
ATOM    217  HZ1 LYS A  12       2.737   0.832  -3.409  1.00  0.00           H  
ATOM    218  HZ2 LYS A  12       3.420  -0.714  -3.436  1.00  0.00           H  
ATOM    219  HZ3 LYS A  12       3.906   0.402  -2.262  1.00  0.00           H  
ATOM    220  N   LEU A  13       2.175  -6.368   1.544  1.00  0.00           N  
ATOM    221  CA  LEU A  13       1.795  -7.727   1.948  1.00  0.00           C  
ATOM    222  C   LEU A  13       1.309  -7.815   3.393  1.00  0.00           C  
ATOM    223  O   LEU A  13       1.577  -6.936   4.209  1.00  0.00           O  
ATOM    224  CB  LEU A  13       2.984  -8.667   1.756  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.332  -8.092   2.190  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       4.769  -8.698   3.515  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       5.383  -8.333   1.117  1.00  0.00           C  
ATOM    228  H   LEU A  13       2.537  -5.742   2.204  1.00  0.00           H  
ATOM    229  HA  LEU A  13       0.996  -8.049   1.298  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       2.798  -9.569   2.322  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       3.048  -8.926   0.710  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.232  -7.023   2.329  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       4.154  -9.557   3.738  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       5.803  -9.004   3.447  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       4.661  -7.964   4.300  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       5.771  -9.336   1.212  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       4.936  -8.209   0.142  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       6.188  -7.623   1.236  1.00  0.00           H  
ATOM    239  N   GLY A  14       0.601  -8.911   3.693  1.00  0.00           N  
ATOM    240  CA  GLY A  14       0.087  -9.146   5.035  1.00  0.00           C  
ATOM    241  C   GLY A  14      -1.347  -8.676   5.222  1.00  0.00           C  
ATOM    242  O   GLY A  14      -1.607  -7.845   6.088  1.00  0.00           O  
ATOM    243  H   GLY A  14       0.439  -9.576   2.991  1.00  0.00           H  
ATOM    244  HA2 GLY A  14       0.132 -10.204   5.243  1.00  0.00           H  
ATOM    245  HA3 GLY A  14       0.716  -8.627   5.742  1.00  0.00           H  
ATOM    246  N   LYS A  15      -2.271  -9.216   4.407  1.00  0.00           N  
ATOM    247  CA  LYS A  15      -3.695  -8.862   4.463  1.00  0.00           C  
ATOM    248  C   LYS A  15      -3.939  -7.593   5.278  1.00  0.00           C  
ATOM    249  O   LYS A  15      -4.154  -7.654   6.490  1.00  0.00           O  
ATOM    250  CB  LYS A  15      -4.495 -10.024   5.041  1.00  0.00           C  
ATOM    251  CG  LYS A  15      -4.305 -11.324   4.279  1.00  0.00           C  
ATOM    252  CD  LYS A  15      -5.239 -12.411   4.787  1.00  0.00           C  
ATOM    253  CE  LYS A  15      -4.922 -13.758   4.158  1.00  0.00           C  
ATOM    254  NZ  LYS A  15      -6.150 -14.453   3.683  1.00  0.00           N  
ATOM    255  H   LYS A  15      -1.986  -9.879   3.744  1.00  0.00           H  
ATOM    256  HA  LYS A  15      -4.026  -8.685   3.449  1.00  0.00           H  
ATOM    257  HB2 LYS A  15      -4.194 -10.181   6.067  1.00  0.00           H  
ATOM    258  HB3 LYS A  15      -5.538  -9.769   5.015  1.00  0.00           H  
ATOM    259  HG2 LYS A  15      -4.506 -11.148   3.233  1.00  0.00           H  
ATOM    260  HG3 LYS A  15      -3.283 -11.653   4.400  1.00  0.00           H  
ATOM    261  HD2 LYS A  15      -5.132 -12.492   5.859  1.00  0.00           H  
ATOM    262  HD3 LYS A  15      -6.257 -12.140   4.544  1.00  0.00           H  
ATOM    263  HE2 LYS A  15      -4.261 -13.602   3.319  1.00  0.00           H  
ATOM    264  HE3 LYS A  15      -4.429 -14.377   4.893  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15      -6.385 -14.145   2.717  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15      -6.951 -14.232   4.309  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15      -5.999 -15.482   3.681  1.00  0.00           H  
ATOM    268  N   CYS A  16      -3.877  -6.445   4.606  1.00  0.00           N  
ATOM    269  CA  CYS A  16      -4.059  -5.155   5.264  1.00  0.00           C  
ATOM    270  C   CYS A  16      -3.119  -5.050   6.458  1.00  0.00           C  
ATOM    271  O   CYS A  16      -3.550  -4.883   7.600  1.00  0.00           O  
ATOM    272  CB  CYS A  16      -5.508  -4.956   5.709  1.00  0.00           C  
ATOM    273  SG  CYS A  16      -6.004  -3.204   5.817  1.00  0.00           S  
ATOM    274  H   CYS A  16      -3.685  -6.469   3.645  1.00  0.00           H  
ATOM    275  HA  CYS A  16      -3.801  -4.383   4.552  1.00  0.00           H  
ATOM    276  HB2 CYS A  16      -6.166  -5.442   5.005  1.00  0.00           H  
ATOM    277  HB3 CYS A  16      -5.643  -5.398   6.686  1.00  0.00           H  
ATOM    278  N   THR A  17      -1.830  -5.171   6.174  1.00  0.00           N  
ATOM    279  CA  THR A  17      -0.797  -5.118   7.194  1.00  0.00           C  
ATOM    280  C   THR A  17      -0.492  -3.684   7.607  1.00  0.00           C  
ATOM    281  O   THR A  17      -0.708  -2.749   6.838  1.00  0.00           O  
ATOM    282  CB  THR A  17       0.487  -5.803   6.672  1.00  0.00           C  
ATOM    283  OG1 THR A  17       0.648  -7.080   7.302  1.00  0.00           O  
ATOM    284  CG2 THR A  17       1.733  -4.959   6.915  1.00  0.00           C  
ATOM    285  H   THR A  17      -1.564  -5.314   5.241  1.00  0.00           H  
ATOM    286  HA  THR A  17      -1.147  -5.667   8.056  1.00  0.00           H  
ATOM    287  HB  THR A  17       0.376  -5.950   5.603  1.00  0.00           H  
ATOM    288  HG1 THR A  17       1.575  -7.330   7.287  1.00  0.00           H  
ATOM    289 HG21 THR A  17       1.710  -4.090   6.274  1.00  0.00           H  
ATOM    290 HG22 THR A  17       2.614  -5.545   6.695  1.00  0.00           H  
ATOM    291 HG23 THR A  17       1.760  -4.645   7.948  1.00  0.00           H  
ATOM    292  N   THR A  18       0.032  -3.522   8.819  1.00  0.00           N  
ATOM    293  CA  THR A  18       0.391  -2.204   9.314  1.00  0.00           C  
ATOM    294  C   THR A  18       1.383  -1.553   8.363  1.00  0.00           C  
ATOM    295  O   THR A  18       1.137  -0.469   7.839  1.00  0.00           O  
ATOM    296  CB  THR A  18       1.015  -2.275  10.723  1.00  0.00           C  
ATOM    297  OG1 THR A  18      -0.019  -2.343  11.713  1.00  0.00           O  
ATOM    298  CG2 THR A  18       1.899  -1.063  10.989  1.00  0.00           C  
ATOM    299  H   THR A  18       0.196  -4.307   9.380  1.00  0.00           H  
ATOM    300  HA  THR A  18      -0.506  -1.603   9.361  1.00  0.00           H  
ATOM    301  HB  THR A  18       1.623  -3.165  10.786  1.00  0.00           H  
ATOM    302  HG1 THR A  18      -0.850  -2.573  11.292  1.00  0.00           H  
ATOM    303 HG21 THR A  18       2.358  -0.743  10.063  1.00  0.00           H  
ATOM    304 HG22 THR A  18       2.668  -1.327  11.700  1.00  0.00           H  
ATOM    305 HG23 THR A  18       1.299  -0.260  11.389  1.00  0.00           H  
ATOM    306  N   LEU A  19       2.504  -2.235   8.142  1.00  0.00           N  
ATOM    307  CA  LEU A  19       3.541  -1.740   7.248  1.00  0.00           C  
ATOM    308  C   LEU A  19       2.950  -1.361   5.899  1.00  0.00           C  
ATOM    309  O   LEU A  19       3.531  -0.570   5.156  1.00  0.00           O  
ATOM    310  CB  LEU A  19       4.632  -2.799   7.062  1.00  0.00           C  
ATOM    311  CG  LEU A  19       6.067  -2.298   7.244  1.00  0.00           C  
ATOM    312  CD1 LEU A  19       6.503  -1.473   6.043  1.00  0.00           C  
ATOM    313  CD2 LEU A  19       6.192  -1.486   8.525  1.00  0.00           C  
ATOM    314  H   LEU A  19       2.632  -3.098   8.589  1.00  0.00           H  
ATOM    315  HA  LEU A  19       3.977  -0.861   7.699  1.00  0.00           H  
ATOM    316  HB2 LEU A  19       4.457  -3.594   7.772  1.00  0.00           H  
ATOM    317  HB3 LEU A  19       4.541  -3.205   6.065  1.00  0.00           H  
ATOM    318  HG  LEU A  19       6.731  -3.148   7.321  1.00  0.00           H  
ATOM    319 HD11 LEU A  19       7.267  -2.006   5.498  1.00  0.00           H  
ATOM    320 HD12 LEU A  19       5.654  -1.300   5.399  1.00  0.00           H  
ATOM    321 HD13 LEU A  19       6.896  -0.525   6.382  1.00  0.00           H  
ATOM    322 HD21 LEU A  19       5.255  -1.522   9.063  1.00  0.00           H  
ATOM    323 HD22 LEU A  19       6.977  -1.899   9.140  1.00  0.00           H  
ATOM    324 HD23 LEU A  19       6.426  -0.461   8.279  1.00  0.00           H  
ATOM    325  N   GLU A  20       1.788  -1.926   5.591  1.00  0.00           N  
ATOM    326  CA  GLU A  20       1.116  -1.639   4.333  1.00  0.00           C  
ATOM    327  C   GLU A  20       0.419  -0.280   4.398  1.00  0.00           C  
ATOM    328  O   GLU A  20       0.638   0.581   3.543  1.00  0.00           O  
ATOM    329  CB  GLU A  20       0.121  -2.760   3.989  1.00  0.00           C  
ATOM    330  CG  GLU A  20      -1.279  -2.277   3.633  1.00  0.00           C  
ATOM    331  CD  GLU A  20      -1.354  -1.680   2.241  1.00  0.00           C  
ATOM    332  OE1 GLU A  20      -1.161  -2.428   1.263  1.00  0.00           O  
ATOM    333  OE2 GLU A  20      -1.607  -0.462   2.132  1.00  0.00           O  
ATOM    334  H   GLU A  20       1.373  -2.546   6.226  1.00  0.00           H  
ATOM    335  HA  GLU A  20       1.876  -1.600   3.571  1.00  0.00           H  
ATOM    336  HB2 GLU A  20       0.506  -3.316   3.149  1.00  0.00           H  
ATOM    337  HB3 GLU A  20       0.042  -3.423   4.839  1.00  0.00           H  
ATOM    338  HG2 GLU A  20      -1.958  -3.114   3.685  1.00  0.00           H  
ATOM    339  HG3 GLU A  20      -1.580  -1.526   4.349  1.00  0.00           H  
ATOM    340  N   GLU A  21      -0.409  -0.085   5.426  1.00  0.00           N  
ATOM    341  CA  GLU A  21      -1.117   1.177   5.599  1.00  0.00           C  
ATOM    342  C   GLU A  21      -0.111   2.295   5.845  1.00  0.00           C  
ATOM    343  O   GLU A  21      -0.334   3.449   5.472  1.00  0.00           O  
ATOM    344  CB  GLU A  21      -2.113   1.086   6.760  1.00  0.00           C  
ATOM    345  CG  GLU A  21      -1.460   1.075   8.132  1.00  0.00           C  
ATOM    346  CD  GLU A  21      -2.300   0.359   9.170  1.00  0.00           C  
ATOM    347  OE1 GLU A  21      -3.047  -0.570   8.795  1.00  0.00           O  
ATOM    348  OE2 GLU A  21      -2.214   0.727  10.361  1.00  0.00           O  
ATOM    349  H   GLU A  21      -0.532  -0.800   6.086  1.00  0.00           H  
ATOM    350  HA  GLU A  21      -1.660   1.382   4.686  1.00  0.00           H  
ATOM    351  HB2 GLU A  21      -2.780   1.933   6.713  1.00  0.00           H  
ATOM    352  HB3 GLU A  21      -2.690   0.180   6.653  1.00  0.00           H  
ATOM    353  HG2 GLU A  21      -0.507   0.578   8.057  1.00  0.00           H  
ATOM    354  HG3 GLU A  21      -1.310   2.095   8.451  1.00  0.00           H  
ATOM    355  N   GLU A  22       1.009   1.929   6.463  1.00  0.00           N  
ATOM    356  CA  GLU A  22       2.076   2.868   6.757  1.00  0.00           C  
ATOM    357  C   GLU A  22       2.880   3.153   5.500  1.00  0.00           C  
ATOM    358  O   GLU A  22       3.343   4.274   5.293  1.00  0.00           O  
ATOM    359  CB  GLU A  22       2.984   2.306   7.848  1.00  0.00           C  
ATOM    360  CG  GLU A  22       2.717   2.893   9.222  1.00  0.00           C  
ATOM    361  CD  GLU A  22       3.888   3.696   9.752  1.00  0.00           C  
ATOM    362  OE1 GLU A  22       4.365   4.597   9.030  1.00  0.00           O  
ATOM    363  OE2 GLU A  22       4.327   3.425  10.889  1.00  0.00           O  
ATOM    364  H   GLU A  22       1.126   0.994   6.720  1.00  0.00           H  
ATOM    365  HA  GLU A  22       1.629   3.789   7.103  1.00  0.00           H  
ATOM    366  HB2 GLU A  22       2.840   1.237   7.903  1.00  0.00           H  
ATOM    367  HB3 GLU A  22       4.009   2.508   7.586  1.00  0.00           H  
ATOM    368  HG2 GLU A  22       1.853   3.539   9.162  1.00  0.00           H  
ATOM    369  HG3 GLU A  22       2.512   2.085   9.908  1.00  0.00           H  
ATOM    370  N   LYS A  23       3.024   2.136   4.651  1.00  0.00           N  
ATOM    371  CA  LYS A  23       3.747   2.289   3.399  1.00  0.00           C  
ATOM    372  C   LYS A  23       3.179   3.477   2.646  1.00  0.00           C  
ATOM    373  O   LYS A  23       3.856   4.482   2.436  1.00  0.00           O  
ATOM    374  CB  LYS A  23       3.622   1.015   2.551  1.00  0.00           C  
ATOM    375  CG  LYS A  23       4.095   1.176   1.118  1.00  0.00           C  
ATOM    376  CD  LYS A  23       5.329   0.331   0.864  1.00  0.00           C  
ATOM    377  CE  LYS A  23       5.014  -1.156   0.912  1.00  0.00           C  
ATOM    378  NZ  LYS A  23       6.171  -1.955   1.402  1.00  0.00           N  
ATOM    379  H   LYS A  23       2.619   1.271   4.862  1.00  0.00           H  
ATOM    380  HA  LYS A  23       4.787   2.471   3.626  1.00  0.00           H  
ATOM    381  HB2 LYS A  23       4.215   0.236   3.004  1.00  0.00           H  
ATOM    382  HB3 LYS A  23       2.587   0.705   2.535  1.00  0.00           H  
ATOM    383  HG2 LYS A  23       3.311   0.864   0.437  1.00  0.00           H  
ATOM    384  HG3 LYS A  23       4.336   2.214   0.945  1.00  0.00           H  
ATOM    385  HD2 LYS A  23       5.716   0.571  -0.107  1.00  0.00           H  
ATOM    386  HD3 LYS A  23       6.068   0.558   1.617  1.00  0.00           H  
ATOM    387  HE2 LYS A  23       4.175  -1.312   1.574  1.00  0.00           H  
ATOM    388  HE3 LYS A  23       4.753  -1.487  -0.083  1.00  0.00           H  
ATOM    389  HZ1 LYS A  23       5.957  -2.356   2.339  1.00  0.00           H  
ATOM    390  HZ2 LYS A  23       7.014  -1.354   1.480  1.00  0.00           H  
ATOM    391  HZ3 LYS A  23       6.373  -2.733   0.742  1.00  0.00           H  
ATOM    392  N   CYS A  24       1.915   3.354   2.271  1.00  0.00           N  
ATOM    393  CA  CYS A  24       1.213   4.409   1.555  1.00  0.00           C  
ATOM    394  C   CYS A  24       1.337   5.743   2.277  1.00  0.00           C  
ATOM    395  O   CYS A  24       1.723   6.744   1.689  1.00  0.00           O  
ATOM    396  CB  CYS A  24      -0.261   4.047   1.421  1.00  0.00           C  
ATOM    397  SG  CYS A  24      -0.583   2.257   1.397  1.00  0.00           S  
ATOM    398  H   CYS A  24       1.432   2.528   2.494  1.00  0.00           H  
ATOM    399  HA  CYS A  24       1.647   4.497   0.571  1.00  0.00           H  
ATOM    400  HB2 CYS A  24      -0.803   4.466   2.256  1.00  0.00           H  
ATOM    401  HB3 CYS A  24      -0.642   4.466   0.505  1.00  0.00           H  
ATOM    402  N   LYS A  25       0.979   5.747   3.551  1.00  0.00           N  
ATOM    403  CA  LYS A  25       1.018   6.959   4.366  1.00  0.00           C  
ATOM    404  C   LYS A  25       2.372   7.669   4.310  1.00  0.00           C  
ATOM    405  O   LYS A  25       2.427   8.898   4.266  1.00  0.00           O  
ATOM    406  CB  LYS A  25       0.668   6.625   5.816  1.00  0.00           C  
ATOM    407  CG  LYS A  25      -0.659   7.211   6.274  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -1.816   6.713   5.420  1.00  0.00           C  
ATOM    409  CE  LYS A  25      -2.194   7.722   4.346  1.00  0.00           C  
ATOM    410  NZ  LYS A  25      -2.240   9.112   4.880  1.00  0.00           N  
ATOM    411  H   LYS A  25       0.656   4.912   3.953  1.00  0.00           H  
ATOM    412  HA  LYS A  25       0.268   7.631   3.980  1.00  0.00           H  
ATOM    413  HB2 LYS A  25       0.620   5.552   5.925  1.00  0.00           H  
ATOM    414  HB3 LYS A  25       1.447   7.009   6.459  1.00  0.00           H  
ATOM    415  HG2 LYS A  25      -0.833   6.925   7.301  1.00  0.00           H  
ATOM    416  HG3 LYS A  25      -0.608   8.288   6.202  1.00  0.00           H  
ATOM    417  HD2 LYS A  25      -1.527   5.788   4.945  1.00  0.00           H  
ATOM    418  HD3 LYS A  25      -2.671   6.541   6.057  1.00  0.00           H  
ATOM    419  HE2 LYS A  25      -1.461   7.676   3.551  1.00  0.00           H  
ATOM    420  HE3 LYS A  25      -3.166   7.464   3.952  1.00  0.00           H  
ATOM    421  HZ1 LYS A  25      -1.438   9.663   4.513  1.00  0.00           H  
ATOM    422  HZ2 LYS A  25      -2.191   9.097   5.919  1.00  0.00           H  
ATOM    423  HZ3 LYS A  25      -3.125   9.575   4.594  1.00  0.00           H  
ATOM    424  N   THR A  26       3.459   6.905   4.341  1.00  0.00           N  
ATOM    425  CA  THR A  26       4.797   7.495   4.323  1.00  0.00           C  
ATOM    426  C   THR A  26       5.127   8.180   2.996  1.00  0.00           C  
ATOM    427  O   THR A  26       5.752   9.241   2.988  1.00  0.00           O  
ATOM    428  CB  THR A  26       5.894   6.457   4.631  1.00  0.00           C  
ATOM    429  OG1 THR A  26       5.521   5.172   4.126  1.00  0.00           O  
ATOM    430  CG2 THR A  26       6.144   6.365   6.130  1.00  0.00           C  
ATOM    431  H   THR A  26       3.362   5.932   4.397  1.00  0.00           H  
ATOM    432  HA  THR A  26       4.827   8.242   5.103  1.00  0.00           H  
ATOM    433  HB  THR A  26       6.809   6.771   4.151  1.00  0.00           H  
ATOM    434  HG1 THR A  26       5.953   5.024   3.281  1.00  0.00           H  
ATOM    435 HG21 THR A  26       7.194   6.516   6.329  1.00  0.00           H  
ATOM    436 HG22 THR A  26       5.846   5.389   6.485  1.00  0.00           H  
ATOM    437 HG23 THR A  26       5.567   7.124   6.637  1.00  0.00           H  
ATOM    438  N   LEU A  27       4.728   7.580   1.875  1.00  0.00           N  
ATOM    439  CA  LEU A  27       5.024   8.169   0.570  1.00  0.00           C  
ATOM    440  C   LEU A  27       4.001   9.232   0.180  1.00  0.00           C  
ATOM    441  O   LEU A  27       4.360  10.328  -0.250  1.00  0.00           O  
ATOM    442  CB  LEU A  27       5.078   7.104  -0.509  1.00  0.00           C  
ATOM    443  CG  LEU A  27       5.378   5.705  -0.006  1.00  0.00           C  
ATOM    444  CD1 LEU A  27       4.185   4.824  -0.256  1.00  0.00           C  
ATOM    445  CD2 LEU A  27       6.620   5.154  -0.676  1.00  0.00           C  
ATOM    446  H   LEU A  27       4.239   6.728   1.924  1.00  0.00           H  
ATOM    447  HA  LEU A  27       5.993   8.621   0.635  1.00  0.00           H  
ATOM    448  HB2 LEU A  27       4.125   7.086  -1.017  1.00  0.00           H  
ATOM    449  HB3 LEU A  27       5.842   7.378  -1.221  1.00  0.00           H  
ATOM    450  HG  LEU A  27       5.554   5.737   1.059  1.00  0.00           H  
ATOM    451 HD11 LEU A  27       4.392   3.827   0.096  1.00  0.00           H  
ATOM    452 HD12 LEU A  27       3.336   5.230   0.273  1.00  0.00           H  
ATOM    453 HD13 LEU A  27       3.972   4.802  -1.312  1.00  0.00           H  
ATOM    454 HD21 LEU A  27       6.486   5.164  -1.747  1.00  0.00           H  
ATOM    455 HD22 LEU A  27       7.467   5.771  -0.412  1.00  0.00           H  
ATOM    456 HD23 LEU A  27       6.789   4.140  -0.342  1.00  0.00           H  
ATOM    457  N   TYR A  28       2.725   8.889   0.319  1.00  0.00           N  
ATOM    458  CA  TYR A  28       1.639   9.794  -0.034  1.00  0.00           C  
ATOM    459  C   TYR A  28       0.715  10.035   1.161  1.00  0.00           C  
ATOM    460  O   TYR A  28       0.004   9.128   1.595  1.00  0.00           O  
ATOM    461  CB  TYR A  28       0.838   9.205  -1.199  1.00  0.00           C  
ATOM    462  CG  TYR A  28       1.688   8.426  -2.183  1.00  0.00           C  
ATOM    463  CD1 TYR A  28       2.315   9.067  -3.243  1.00  0.00           C  
ATOM    464  CD2 TYR A  28       1.866   7.054  -2.046  1.00  0.00           C  
ATOM    465  CE1 TYR A  28       3.096   8.362  -4.142  1.00  0.00           C  
ATOM    466  CE2 TYR A  28       2.644   6.343  -2.941  1.00  0.00           C  
ATOM    467  CZ  TYR A  28       3.256   7.001  -3.986  1.00  0.00           C  
ATOM    468  OH  TYR A  28       4.033   6.297  -4.877  1.00  0.00           O  
ATOM    469  H   TYR A  28       2.506   7.996   0.655  1.00  0.00           H  
ATOM    470  HA  TYR A  28       2.072  10.732  -0.343  1.00  0.00           H  
ATOM    471  HB2 TYR A  28       0.087   8.535  -0.808  1.00  0.00           H  
ATOM    472  HB3 TYR A  28       0.356  10.007  -1.736  1.00  0.00           H  
ATOM    473  HD1 TYR A  28       2.189  10.133  -3.362  1.00  0.00           H  
ATOM    474  HD2 TYR A  28       1.385   6.538  -1.227  1.00  0.00           H  
ATOM    475  HE1 TYR A  28       3.575   8.877  -4.960  1.00  0.00           H  
ATOM    476  HE2 TYR A  28       2.772   5.274  -2.816  1.00  0.00           H  
ATOM    477  HH  TYR A  28       3.594   5.474  -5.104  1.00  0.00           H  
ATOM    478  N   PRO A  29       0.706  11.265   1.709  1.00  0.00           N  
ATOM    479  CA  PRO A  29      -0.141  11.614   2.851  1.00  0.00           C  
ATOM    480  C   PRO A  29      -1.572  11.932   2.425  1.00  0.00           C  
ATOM    481  O   PRO A  29      -2.165  12.912   2.877  1.00  0.00           O  
ATOM    482  CB  PRO A  29       0.543  12.859   3.409  1.00  0.00           C  
ATOM    483  CG  PRO A  29       1.142  13.520   2.216  1.00  0.00           C  
ATOM    484  CD  PRO A  29       1.518  12.415   1.259  1.00  0.00           C  
ATOM    485  HA  PRO A  29      -0.149  10.834   3.597  1.00  0.00           H  
ATOM    486  HB2 PRO A  29      -0.189  13.492   3.890  1.00  0.00           H  
ATOM    487  HB3 PRO A  29       1.300  12.569   4.122  1.00  0.00           H  
ATOM    488  HG2 PRO A  29       0.418  14.177   1.760  1.00  0.00           H  
ATOM    489  HG3 PRO A  29       2.021  14.076   2.509  1.00  0.00           H  
ATOM    490  HD2 PRO A  29       1.262  12.691   0.247  1.00  0.00           H  
ATOM    491  HD3 PRO A  29       2.572  12.194   1.335  1.00  0.00           H  
ATOM    492  N   ARG A  30      -2.113  11.101   1.541  1.00  0.00           N  
ATOM    493  CA  ARG A  30      -3.468  11.287   1.032  1.00  0.00           C  
ATOM    494  C   ARG A  30      -4.518  10.856   2.045  1.00  0.00           C  
ATOM    495  O   ARG A  30      -4.200  10.471   3.170  1.00  0.00           O  
ATOM    496  CB  ARG A  30      -3.657  10.484  -0.255  1.00  0.00           C  
ATOM    497  CG  ARG A  30      -2.540  10.683  -1.268  1.00  0.00           C  
ATOM    498  CD  ARG A  30      -2.445  12.132  -1.721  1.00  0.00           C  
ATOM    499  NE  ARG A  30      -1.067  12.533  -1.995  1.00  0.00           N  
ATOM    500  CZ  ARG A  30      -0.696  13.790  -2.223  1.00  0.00           C  
ATOM    501  NH1 ARG A  30      -1.595  14.765  -2.206  1.00  0.00           N  
ATOM    502  NH2 ARG A  30       0.576  14.073  -2.467  1.00  0.00           N  
ATOM    503  H   ARG A  30      -1.583  10.345   1.214  1.00  0.00           H  
ATOM    504  HA  ARG A  30      -3.601  12.335   0.813  1.00  0.00           H  
ATOM    505  HB2 ARG A  30      -3.706   9.431   0.000  1.00  0.00           H  
ATOM    506  HB3 ARG A  30      -4.589  10.777  -0.713  1.00  0.00           H  
ATOM    507  HG2 ARG A  30      -1.602  10.395  -0.818  1.00  0.00           H  
ATOM    508  HG3 ARG A  30      -2.734  10.058  -2.129  1.00  0.00           H  
ATOM    509  HD2 ARG A  30      -3.030  12.254  -2.621  1.00  0.00           H  
ATOM    510  HD3 ARG A  30      -2.848  12.765  -0.944  1.00  0.00           H  
ATOM    511  HE  ARG A  30      -0.384  11.830  -2.009  1.00  0.00           H  
ATOM    512 HH11 ARG A  30      -2.556  14.556  -2.021  1.00  0.00           H  
ATOM    513 HH12 ARG A  30      -1.313  15.709  -2.377  1.00  0.00           H  
ATOM    514 HH21 ARG A  30       1.259  13.342  -2.479  1.00  0.00           H  
ATOM    515 HH22 ARG A  30       0.853  15.018  -2.641  1.00  0.00           H  
ATOM    516  N   GLY A  31      -5.776  10.908   1.618  1.00  0.00           N  
ATOM    517  CA  GLY A  31      -6.875  10.505   2.470  1.00  0.00           C  
ATOM    518  C   GLY A  31      -7.454   9.179   2.028  1.00  0.00           C  
ATOM    519  O   GLY A  31      -8.208   8.541   2.764  1.00  0.00           O  
ATOM    520  H   GLY A  31      -5.956  11.211   0.704  1.00  0.00           H  
ATOM    521  HA2 GLY A  31      -6.520  10.417   3.486  1.00  0.00           H  
ATOM    522  HA3 GLY A  31      -7.648  11.257   2.428  1.00  0.00           H  
ATOM    523  N   GLN A  32      -7.086   8.762   0.820  1.00  0.00           N  
ATOM    524  CA  GLN A  32      -7.555   7.499   0.264  1.00  0.00           C  
ATOM    525  C   GLN A  32      -6.375   6.601  -0.081  1.00  0.00           C  
ATOM    526  O   GLN A  32      -6.525   5.579  -0.750  1.00  0.00           O  
ATOM    527  CB  GLN A  32      -8.408   7.742  -0.983  1.00  0.00           C  
ATOM    528  CG  GLN A  32      -9.339   8.937  -0.862  1.00  0.00           C  
ATOM    529  CD  GLN A  32     -10.685   8.695  -1.518  1.00  0.00           C  
ATOM    530  OE1 GLN A  32     -11.695   8.513  -0.839  1.00  0.00           O  
ATOM    531  NE2 GLN A  32     -10.703   8.690  -2.846  1.00  0.00           N  
ATOM    532  H   GLN A  32      -6.477   9.318   0.290  1.00  0.00           H  
ATOM    533  HA  GLN A  32      -8.152   7.010   1.014  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      -7.754   7.908  -1.826  1.00  0.00           H  
ATOM    535  HB3 GLN A  32      -9.008   6.864  -1.170  1.00  0.00           H  
ATOM    536  HG2 GLN A  32      -9.500   9.148   0.186  1.00  0.00           H  
ATOM    537  HG3 GLN A  32      -8.873   9.790  -1.333  1.00  0.00           H  
ATOM    538 HE21 GLN A  32      -9.859   8.841  -3.321  1.00  0.00           H  
ATOM    539 HE22 GLN A  32     -11.559   8.534  -3.296  1.00  0.00           H  
ATOM    540  N   CYS A  33      -5.202   6.994   0.398  1.00  0.00           N  
ATOM    541  CA  CYS A  33      -3.978   6.237   0.165  1.00  0.00           C  
ATOM    542  C   CYS A  33      -3.650   5.397   1.392  1.00  0.00           C  
ATOM    543  O   CYS A  33      -2.698   5.683   2.118  1.00  0.00           O  
ATOM    544  CB  CYS A  33      -2.820   7.188  -0.143  1.00  0.00           C  
ATOM    545  SG  CYS A  33      -1.326   6.368  -0.792  1.00  0.00           S  
ATOM    546  H   CYS A  33      -5.163   7.813   0.932  1.00  0.00           H  
ATOM    547  HA  CYS A  33      -4.140   5.584  -0.680  1.00  0.00           H  
ATOM    548  HB2 CYS A  33      -3.142   7.908  -0.879  1.00  0.00           H  
ATOM    549  HB3 CYS A  33      -2.542   7.708   0.762  1.00  0.00           H  
ATOM    550  N   THR A  34      -4.459   4.374   1.631  1.00  0.00           N  
ATOM    551  CA  THR A  34      -4.271   3.510   2.786  1.00  0.00           C  
ATOM    552  C   THR A  34      -4.096   2.044   2.367  1.00  0.00           C  
ATOM    553  O   THR A  34      -3.319   1.749   1.461  1.00  0.00           O  
ATOM    554  CB  THR A  34      -5.449   3.676   3.767  1.00  0.00           C  
ATOM    555  OG1 THR A  34      -5.212   2.927   4.963  1.00  0.00           O  
ATOM    556  CG2 THR A  34      -6.762   3.238   3.131  1.00  0.00           C  
ATOM    557  H   THR A  34      -5.212   4.208   1.026  1.00  0.00           H  
ATOM    558  HA  THR A  34      -3.370   3.833   3.288  1.00  0.00           H  
ATOM    559  HB  THR A  34      -5.528   4.728   4.018  1.00  0.00           H  
ATOM    560  HG1 THR A  34      -4.835   3.502   5.632  1.00  0.00           H  
ATOM    561 HG21 THR A  34      -7.146   2.376   3.655  1.00  0.00           H  
ATOM    562 HG22 THR A  34      -6.593   2.983   2.094  1.00  0.00           H  
ATOM    563 HG23 THR A  34      -7.478   4.044   3.191  1.00  0.00           H  
ATOM    564  N   CYS A  35      -4.804   1.123   3.021  1.00  0.00           N  
ATOM    565  CA  CYS A  35      -4.683  -0.294   2.694  1.00  0.00           C  
ATOM    566  C   CYS A  35      -5.800  -0.744   1.758  1.00  0.00           C  
ATOM    567  O   CYS A  35      -6.962  -0.375   1.930  1.00  0.00           O  
ATOM    568  CB  CYS A  35      -4.712  -1.142   3.971  1.00  0.00           C  
ATOM    569  SG  CYS A  35      -5.872  -2.550   3.899  1.00  0.00           S  
ATOM    570  H   CYS A  35      -5.404   1.398   3.742  1.00  0.00           H  
ATOM    571  HA  CYS A  35      -3.735  -0.441   2.200  1.00  0.00           H  
ATOM    572  HB2 CYS A  35      -3.723  -1.539   4.153  1.00  0.00           H  
ATOM    573  HB3 CYS A  35      -5.002  -0.517   4.803  1.00  0.00           H  
ATOM    574  N   SER A  36      -5.428  -1.550   0.767  1.00  0.00           N  
ATOM    575  CA  SER A  36      -6.378  -2.069  -0.208  1.00  0.00           C  
ATOM    576  C   SER A  36      -5.984  -3.478  -0.640  1.00  0.00           C  
ATOM    577  O   SER A  36      -4.958  -3.673  -1.298  1.00  0.00           O  
ATOM    578  CB  SER A  36      -6.448  -1.149  -1.428  1.00  0.00           C  
ATOM    579  OG  SER A  36      -7.666  -0.426  -1.454  1.00  0.00           O  
ATOM    580  H   SER A  36      -4.485  -1.806   0.693  1.00  0.00           H  
ATOM    581  HA  SER A  36      -7.350  -2.107   0.262  1.00  0.00           H  
ATOM    582  HB2 SER A  36      -5.628  -0.447  -1.394  1.00  0.00           H  
ATOM    583  HB3 SER A  36      -6.376  -1.742  -2.328  1.00  0.00           H  
ATOM    584  HG  SER A  36      -7.481   0.514  -1.531  1.00  0.00           H  
ATOM    585  N   ASP A  37      -6.800  -4.456  -0.260  1.00  0.00           N  
ATOM    586  CA  ASP A  37      -6.539  -5.849  -0.601  1.00  0.00           C  
ATOM    587  C   ASP A  37      -7.722  -6.459  -1.346  1.00  0.00           C  
ATOM    588  O   ASP A  37      -8.855  -5.995  -1.217  1.00  0.00           O  
ATOM    589  CB  ASP A  37      -6.248  -6.658   0.666  1.00  0.00           C  
ATOM    590  CG  ASP A  37      -6.039  -8.131   0.379  1.00  0.00           C  
ATOM    591  OD1 ASP A  37      -5.239  -8.453  -0.526  1.00  0.00           O  
ATOM    592  OD2 ASP A  37      -6.675  -8.964   1.057  1.00  0.00           O  
ATOM    593  H   ASP A  37      -7.598  -4.236   0.265  1.00  0.00           H  
ATOM    594  HA  ASP A  37      -5.672  -5.878  -1.242  1.00  0.00           H  
ATOM    595  HB2 ASP A  37      -5.354  -6.272   1.134  1.00  0.00           H  
ATOM    596  HB3 ASP A  37      -7.079  -6.557   1.348  1.00  0.00           H  
ATOM    597  N   SER A  38      -7.450  -7.502  -2.122  1.00  0.00           N  
ATOM    598  CA  SER A  38      -8.490  -8.178  -2.886  1.00  0.00           C  
ATOM    599  C   SER A  38      -8.936  -9.455  -2.180  1.00  0.00           C  
ATOM    600  O   SER A  38     -10.019  -9.505  -1.594  1.00  0.00           O  
ATOM    601  CB  SER A  38      -7.987  -8.507  -4.293  1.00  0.00           C  
ATOM    602  OG  SER A  38      -7.885  -7.334  -5.082  1.00  0.00           O  
ATOM    603  H   SER A  38      -6.526  -7.826  -2.181  1.00  0.00           H  
ATOM    604  HA  SER A  38      -9.333  -7.509  -2.961  1.00  0.00           H  
ATOM    605  HB2 SER A  38      -7.012  -8.967  -4.228  1.00  0.00           H  
ATOM    606  HB3 SER A  38      -8.676  -9.188  -4.770  1.00  0.00           H  
ATOM    607  HG  SER A  38      -8.413  -7.438  -5.877  1.00  0.00           H  
ATOM    608  N   LYS A  39      -8.095 -10.483  -2.238  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -8.399 -11.761  -1.604  1.00  0.00           C  
ATOM    610  C   LYS A  39      -7.167 -12.661  -1.573  1.00  0.00           C  
ATOM    611  O   LYS A  39      -7.266 -13.873  -1.766  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -9.540 -12.464  -2.344  1.00  0.00           C  
ATOM    613  CG  LYS A  39      -9.385 -12.447  -3.856  1.00  0.00           C  
ATOM    614  CD  LYS A  39     -10.517 -13.195  -4.542  1.00  0.00           C  
ATOM    615  CE  LYS A  39     -11.215 -12.322  -5.573  1.00  0.00           C  
ATOM    616  NZ  LYS A  39     -12.668 -12.632  -5.671  1.00  0.00           N  
ATOM    617  H   LYS A  39      -7.248 -10.379  -2.720  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -8.709 -11.562  -0.589  1.00  0.00           H  
ATOM    619  HB2 LYS A  39      -9.582 -13.495  -2.020  1.00  0.00           H  
ATOM    620  HB3 LYS A  39     -10.471 -11.979  -2.093  1.00  0.00           H  
ATOM    621  HG2 LYS A  39      -9.389 -11.421  -4.196  1.00  0.00           H  
ATOM    622  HG3 LYS A  39      -8.446 -12.912  -4.118  1.00  0.00           H  
ATOM    623  HD2 LYS A  39     -10.112 -14.066  -5.036  1.00  0.00           H  
ATOM    624  HD3 LYS A  39     -11.236 -13.502  -3.797  1.00  0.00           H  
ATOM    625  HE2 LYS A  39     -11.095 -11.288  -5.290  1.00  0.00           H  
ATOM    626  HE3 LYS A  39     -10.754 -12.487  -6.536  1.00  0.00           H  
ATOM    627  HZ1 LYS A  39     -13.119 -12.527  -4.740  1.00  0.00           H  
ATOM    628  HZ2 LYS A  39     -12.805 -13.608  -6.003  1.00  0.00           H  
ATOM    629  HZ3 LYS A  39     -13.127 -11.982  -6.342  1.00  0.00           H  
ATOM    630  N   MET A  40      -6.007 -12.059  -1.331  1.00  0.00           N  
ATOM    631  CA  MET A  40      -4.757 -12.807  -1.275  1.00  0.00           C  
ATOM    632  C   MET A  40      -3.879 -12.310  -0.132  1.00  0.00           C  
ATOM    633  O   MET A  40      -4.297 -11.475   0.669  1.00  0.00           O  
ATOM    634  CB  MET A  40      -4.004 -12.684  -2.601  1.00  0.00           C  
ATOM    635  CG  MET A  40      -4.135 -13.909  -3.490  1.00  0.00           C  
ATOM    636  SD  MET A  40      -5.275 -13.653  -4.864  1.00  0.00           S  
ATOM    637  CE  MET A  40      -4.380 -14.446  -6.196  1.00  0.00           C  
ATOM    638  H   MET A  40      -5.993 -11.090  -1.185  1.00  0.00           H  
ATOM    639  HA  MET A  40      -4.999 -13.844  -1.104  1.00  0.00           H  
ATOM    640  HB2 MET A  40      -4.387 -11.830  -3.142  1.00  0.00           H  
ATOM    641  HB3 MET A  40      -2.957 -12.526  -2.394  1.00  0.00           H  
ATOM    642  HG2 MET A  40      -3.162 -14.153  -3.889  1.00  0.00           H  
ATOM    643  HG3 MET A  40      -4.493 -14.734  -2.892  1.00  0.00           H  
ATOM    644  HE1 MET A  40      -4.795 -14.136  -7.143  1.00  0.00           H  
ATOM    645  HE2 MET A  40      -3.338 -14.163  -6.149  1.00  0.00           H  
ATOM    646  HE3 MET A  40      -4.466 -15.518  -6.099  1.00  0.00           H  
ATOM    647  N   ASN A  41      -2.657 -12.830  -0.066  1.00  0.00           N  
ATOM    648  CA  ASN A  41      -1.715 -12.441   0.976  1.00  0.00           C  
ATOM    649  C   ASN A  41      -1.006 -11.144   0.609  1.00  0.00           C  
ATOM    650  O   ASN A  41      -0.431 -10.479   1.469  1.00  0.00           O  
ATOM    651  CB  ASN A  41      -0.685 -13.551   1.205  1.00  0.00           C  
ATOM    652  CG  ASN A  41      -0.010 -13.445   2.558  1.00  0.00           C  
ATOM    653  OD1 ASN A  41      -0.490 -13.994   3.550  1.00  0.00           O  
ATOM    654  ND2 ASN A  41       1.114 -12.737   2.606  1.00  0.00           N  
ATOM    655  H   ASN A  41      -2.382 -13.490  -0.735  1.00  0.00           H  
ATOM    656  HA  ASN A  41      -2.272 -12.285   1.889  1.00  0.00           H  
ATOM    657  HB2 ASN A  41      -1.180 -14.509   1.144  1.00  0.00           H  
ATOM    658  HB3 ASN A  41       0.073 -13.493   0.437  1.00  0.00           H  
ATOM    659 HD21 ASN A  41       1.439 -12.328   1.777  1.00  0.00           H  
ATOM    660 HD22 ASN A  41       1.571 -12.653   3.469  1.00  0.00           H  
ATOM    661  N   THR A  42      -1.052 -10.784  -0.670  1.00  0.00           N  
ATOM    662  CA  THR A  42      -0.413  -9.560  -1.132  1.00  0.00           C  
ATOM    663  C   THR A  42      -1.438  -8.531  -1.588  1.00  0.00           C  
ATOM    664  O   THR A  42      -2.436  -8.861  -2.230  1.00  0.00           O  
ATOM    665  CB  THR A  42       0.576  -9.815  -2.281  1.00  0.00           C  
ATOM    666  OG1 THR A  42       0.270 -11.055  -2.931  1.00  0.00           O  
ATOM    667  CG2 THR A  42       2.008  -9.842  -1.769  1.00  0.00           C  
ATOM    668  H   THR A  42      -1.528 -11.351  -1.313  1.00  0.00           H  
ATOM    669  HA  THR A  42       0.142  -9.148  -0.299  1.00  0.00           H  
ATOM    670  HB  THR A  42       0.482  -9.007  -2.994  1.00  0.00           H  
ATOM    671  HG1 THR A  42      -0.125 -10.880  -3.788  1.00  0.00           H  
ATOM    672 HG21 THR A  42       2.455  -8.867  -1.897  1.00  0.00           H  
ATOM    673 HG22 THR A  42       2.575 -10.573  -2.323  1.00  0.00           H  
ATOM    674 HG23 THR A  42       2.010 -10.104  -0.720  1.00  0.00           H  
ATOM    675  N   HIS A  43      -1.165  -7.284  -1.247  1.00  0.00           N  
ATOM    676  CA  HIS A  43      -2.025  -6.160  -1.594  1.00  0.00           C  
ATOM    677  C   HIS A  43      -1.174  -4.909  -1.720  1.00  0.00           C  
ATOM    678  O   HIS A  43       0.046  -4.988  -1.648  1.00  0.00           O  
ATOM    679  CB  HIS A  43      -3.076  -5.953  -0.506  1.00  0.00           C  
ATOM    680  CG  HIS A  43      -2.511  -6.080   0.863  1.00  0.00           C  
ATOM    681  ND1 HIS A  43      -2.061  -7.272   1.362  1.00  0.00           N  
ATOM    682  CD2 HIS A  43      -2.292  -5.157   1.834  1.00  0.00           C  
ATOM    683  CE1 HIS A  43      -1.590  -7.084   2.572  1.00  0.00           C  
ATOM    684  NE2 HIS A  43      -1.718  -5.814   2.886  1.00  0.00           N  
ATOM    685  H   HIS A  43      -0.346  -7.108  -0.739  1.00  0.00           H  
ATOM    686  HA  HIS A  43      -2.508  -6.370  -2.537  1.00  0.00           H  
ATOM    687  HB2 HIS A  43      -3.495  -4.967  -0.595  1.00  0.00           H  
ATOM    688  HB3 HIS A  43      -3.857  -6.690  -0.614  1.00  0.00           H  
ATOM    689  HD1 HIS A  43      -2.083  -8.134   0.896  1.00  0.00           H  
ATOM    690  HD2 HIS A  43      -2.517  -4.104   1.788  1.00  0.00           H  
ATOM    691  HE1 HIS A  43      -1.169  -7.844   3.199  1.00  0.00           H  
ATOM    692  HE2 HIS A  43      -1.376  -5.394   3.703  1.00  0.00           H  
ATOM    693  N   SER A  44      -1.810  -3.758  -1.882  1.00  0.00           N  
ATOM    694  CA  SER A  44      -1.074  -2.502  -1.966  1.00  0.00           C  
ATOM    695  C   SER A  44      -1.947  -1.333  -1.512  1.00  0.00           C  
ATOM    696  O   SER A  44      -2.782  -1.488  -0.620  1.00  0.00           O  
ATOM    697  CB  SER A  44      -0.509  -2.285  -3.370  1.00  0.00           C  
ATOM    698  OG  SER A  44      -1.540  -2.270  -4.340  1.00  0.00           O  
ATOM    699  H   SER A  44      -2.792  -3.748  -1.913  1.00  0.00           H  
ATOM    700  HA  SER A  44      -0.246  -2.578  -1.277  1.00  0.00           H  
ATOM    701  HB2 SER A  44       0.021  -1.340  -3.397  1.00  0.00           H  
ATOM    702  HB3 SER A  44       0.186  -3.088  -3.604  1.00  0.00           H  
ATOM    703  HG  SER A  44      -2.314  -2.723  -3.993  1.00  0.00           H  
ATOM    704  N   CYS A  45      -1.752  -0.165  -2.116  1.00  0.00           N  
ATOM    705  CA  CYS A  45      -2.526   1.018  -1.751  1.00  0.00           C  
ATOM    706  C   CYS A  45      -3.516   1.400  -2.847  1.00  0.00           C  
ATOM    707  O   CYS A  45      -3.567   0.771  -3.903  1.00  0.00           O  
ATOM    708  CB  CYS A  45      -1.584   2.187  -1.460  1.00  0.00           C  
ATOM    709  SG  CYS A  45      -0.119   1.712  -0.494  1.00  0.00           S  
ATOM    710  H   CYS A  45      -1.072  -0.093  -2.815  1.00  0.00           H  
ATOM    711  HA  CYS A  45      -3.079   0.786  -0.853  1.00  0.00           H  
ATOM    712  HB2 CYS A  45      -1.237   2.610  -2.394  1.00  0.00           H  
ATOM    713  HB3 CYS A  45      -2.119   2.941  -0.901  1.00  0.00           H  
ATOM    714  N   ASP A  46      -4.306   2.437  -2.581  1.00  0.00           N  
ATOM    715  CA  ASP A  46      -5.301   2.911  -3.536  1.00  0.00           C  
ATOM    716  C   ASP A  46      -5.519   4.410  -3.392  1.00  0.00           C  
ATOM    717  O   ASP A  46      -6.654   4.886  -3.352  1.00  0.00           O  
ATOM    718  CB  ASP A  46      -6.622   2.164  -3.344  1.00  0.00           C  
ATOM    719  CG  ASP A  46      -7.466   2.152  -4.602  1.00  0.00           C  
ATOM    720  OD1 ASP A  46      -7.215   1.298  -5.478  1.00  0.00           O  
ATOM    721  OD2 ASP A  46      -8.381   2.995  -4.712  1.00  0.00           O  
ATOM    722  H   ASP A  46      -4.217   2.894  -1.720  1.00  0.00           H  
ATOM    723  HA  ASP A  46      -4.927   2.713  -4.531  1.00  0.00           H  
ATOM    724  HB2 ASP A  46      -6.414   1.143  -3.062  1.00  0.00           H  
ATOM    725  HB3 ASP A  46      -7.187   2.643  -2.557  1.00  0.00           H  
ATOM    726  N   CYS A  47      -4.418   5.151  -3.326  1.00  0.00           N  
ATOM    727  CA  CYS A  47      -4.475   6.602  -3.200  1.00  0.00           C  
ATOM    728  C   CYS A  47      -5.230   7.203  -4.371  1.00  0.00           C  
ATOM    729  O   CYS A  47      -5.787   8.296  -4.278  1.00  0.00           O  
ATOM    730  CB  CYS A  47      -3.067   7.189  -3.157  1.00  0.00           C  
ATOM    731  SG  CYS A  47      -1.766   5.982  -2.738  1.00  0.00           S  
ATOM    732  H   CYS A  47      -3.544   4.710  -3.372  1.00  0.00           H  
ATOM    733  HA  CYS A  47      -4.991   6.843  -2.283  1.00  0.00           H  
ATOM    734  HB2 CYS A  47      -2.833   7.600  -4.128  1.00  0.00           H  
ATOM    735  HB3 CYS A  47      -3.036   7.979  -2.421  1.00  0.00           H  
ATOM    736  N   LYS A  48      -5.236   6.474  -5.478  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -5.912   6.922  -6.684  1.00  0.00           C  
ATOM    738  C   LYS A  48      -6.866   5.855  -7.191  1.00  0.00           C  
ATOM    739  O   LYS A  48      -6.569   4.662  -7.133  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -4.890   7.272  -7.768  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -5.147   8.612  -8.438  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -5.383   8.453  -9.930  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -6.424   9.437 -10.438  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -5.807  10.562 -11.193  1.00  0.00           N  
ATOM    745  H   LYS A  48      -4.769   5.609  -5.481  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -6.481   7.807  -6.439  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -3.907   7.300  -7.323  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -4.910   6.504  -8.527  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -6.020   9.065  -7.992  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -4.289   9.251  -8.284  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -4.454   8.626 -10.453  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -5.725   7.447 -10.126  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -7.109   8.914 -11.088  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -6.966   9.836  -9.593  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -5.761  10.331 -12.206  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48      -4.843  10.738 -10.847  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -6.371  11.427 -11.072  1.00  0.00           H  
ATOM    758  N   SER A  49      -8.014   6.298  -7.679  1.00  0.00           N  
ATOM    759  CA  SER A  49      -9.031   5.393  -8.201  1.00  0.00           C  
ATOM    760  C   SER A  49      -8.453   4.491  -9.289  1.00  0.00           C  
ATOM    761  O   SER A  49      -8.442   4.850 -10.466  1.00  0.00           O  
ATOM    762  CB  SER A  49     -10.209   6.194  -8.753  1.00  0.00           C  
ATOM    763  OG  SER A  49     -11.436   5.735  -8.214  1.00  0.00           O  
ATOM    764  H   SER A  49      -8.183   7.263  -7.687  1.00  0.00           H  
ATOM    765  HA  SER A  49      -9.376   4.777  -7.385  1.00  0.00           H  
ATOM    766  HB2 SER A  49     -10.084   7.235  -8.495  1.00  0.00           H  
ATOM    767  HB3 SER A  49     -10.240   6.090  -9.828  1.00  0.00           H  
ATOM    768  HG  SER A  49     -12.153   5.954  -8.815  1.00  0.00           H  
ATOM    769  N   CYS A  50      -7.972   3.319  -8.883  1.00  0.00           N  
ATOM    770  CA  CYS A  50      -7.389   2.363  -9.817  1.00  0.00           C  
ATOM    771  C   CYS A  50      -7.805   0.938  -9.469  1.00  0.00           C  
ATOM    772  O   CYS A  50      -7.450   0.016 -10.233  1.00  0.00           O  
ATOM    773  CB  CYS A  50      -5.862   2.479  -9.809  1.00  0.00           C  
ATOM    774  SG  CYS A  50      -5.102   2.214  -8.172  1.00  0.00           S  
ATOM    775  OXT CYS A  50      -8.483   0.755  -8.436  1.00  0.00           O  
ATOM    776  H   CYS A  50      -8.008   3.093  -7.930  1.00  0.00           H  
ATOM    777  HA  CYS A  50      -7.753   2.602 -10.805  1.00  0.00           H  
ATOM    778  HB2 CYS A  50      -5.449   1.743 -10.484  1.00  0.00           H  
ATOM    779  HB3 CYS A  50      -5.581   3.466 -10.146  1.00  0.00           H  
TER     780      CYS A  50
ENDMDL
MODEL      19
ATOM      1  N   ASN A   1      -2.007  17.976  -7.611  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -3.244  18.554  -7.023  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.339  17.500  -6.895  1.00  0.00           C  
ATOM      4  O   ASN A   1      -4.980  17.135  -7.882  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -3.716  19.701  -7.918  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -2.612  20.699  -8.208  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -1.897  20.581  -9.202  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -2.468  21.692  -7.336  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -2.082  16.939  -7.650  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -1.182  18.231  -7.032  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -1.865  18.339  -8.575  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -3.010  18.941  -6.042  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -4.066  19.298  -8.856  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -4.528  20.221  -7.429  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -3.074  21.723  -6.566  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -1.763  22.352  -7.499  1.00  0.00           H  
ATOM     17  N   LEU A   2      -4.546  17.012  -5.673  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -5.563  15.996  -5.412  1.00  0.00           C  
ATOM     19  C   LEU A   2      -5.346  14.773  -6.300  1.00  0.00           C  
ATOM     20  O   LEU A   2      -6.294  14.240  -6.879  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -6.962  16.572  -5.644  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -7.724  16.964  -4.376  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -7.193  18.275  -3.817  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -9.214  17.071  -4.663  1.00  0.00           C  
ATOM     25  H   LEU A   2      -4.000  17.343  -4.929  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.473  15.697  -4.379  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -6.869  17.448  -6.269  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -7.548  15.835  -6.174  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -7.580  16.200  -3.627  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -7.186  18.231  -2.738  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -6.188  18.440  -4.178  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -7.827  19.087  -4.139  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -9.762  16.472  -3.950  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -9.524  18.103  -4.580  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -9.415  16.714  -5.662  1.00  0.00           H  
ATOM     36  N   MET A   3      -4.095  14.338  -6.408  1.00  0.00           N  
ATOM     37  CA  MET A   3      -3.758  13.181  -7.231  1.00  0.00           C  
ATOM     38  C   MET A   3      -2.466  12.523  -6.755  1.00  0.00           C  
ATOM     39  O   MET A   3      -1.448  13.191  -6.572  1.00  0.00           O  
ATOM     40  CB  MET A   3      -3.619  13.600  -8.695  1.00  0.00           C  
ATOM     41  CG  MET A   3      -2.730  14.818  -8.896  1.00  0.00           C  
ATOM     42  SD  MET A   3      -2.318  15.099 -10.629  1.00  0.00           S  
ATOM     43  CE  MET A   3      -3.891  15.672 -11.264  1.00  0.00           C  
ATOM     44  H   MET A   3      -3.382  14.805  -5.925  1.00  0.00           H  
ATOM     45  HA  MET A   3      -4.564  12.468  -7.145  1.00  0.00           H  
ATOM     46  HB2 MET A   3      -3.200  12.778  -9.257  1.00  0.00           H  
ATOM     47  HB3 MET A   3      -4.600  13.829  -9.086  1.00  0.00           H  
ATOM     48  HG2 MET A   3      -3.245  15.689  -8.519  1.00  0.00           H  
ATOM     49  HG3 MET A   3      -1.815  14.674  -8.341  1.00  0.00           H  
ATOM     50  HE1 MET A   3      -4.105  16.653 -10.866  1.00  0.00           H  
ATOM     51  HE2 MET A   3      -3.847  15.723 -12.342  1.00  0.00           H  
ATOM     52  HE3 MET A   3      -4.670  14.985 -10.969  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.515  11.209  -6.559  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.361  10.456  -6.111  1.00  0.00           C  
ATOM     55  C   LYS A   4      -1.412   9.038  -6.675  1.00  0.00           C  
ATOM     56  O   LYS A   4      -2.379   8.309  -6.456  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -1.318  10.425  -4.582  1.00  0.00           C  
ATOM     58  CG  LYS A   4       0.030  10.016  -4.015  1.00  0.00           C  
ATOM     59  CD  LYS A   4       0.239   8.520  -4.143  1.00  0.00           C  
ATOM     60  CE  LYS A   4       1.658   8.187  -4.577  1.00  0.00           C  
ATOM     61  NZ  LYS A   4       2.656   9.126  -3.992  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.352  10.730  -6.722  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -0.474  10.949  -6.482  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -1.556  11.409  -4.208  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -2.061   9.726  -4.227  1.00  0.00           H  
ATOM     66  HG2 LYS A   4       0.811  10.529  -4.557  1.00  0.00           H  
ATOM     67  HG3 LYS A   4       0.070  10.290  -2.971  1.00  0.00           H  
ATOM     68  HD2 LYS A   4       0.043   8.054  -3.189  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -0.456   8.141  -4.883  1.00  0.00           H  
ATOM     70  HE2 LYS A   4       1.892   7.183  -4.256  1.00  0.00           H  
ATOM     71  HE3 LYS A   4       1.714   8.242  -5.654  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4       2.792   9.942  -4.621  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4       3.569   8.645  -3.866  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4       2.327   9.466  -3.066  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.373   8.659  -7.412  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -0.305   7.334  -8.018  1.00  0.00           C  
ATOM     77  C   ARG A   5      -0.365   6.232  -6.961  1.00  0.00           C  
ATOM     78  O   ARG A   5       0.627   5.945  -6.289  1.00  0.00           O  
ATOM     79  CB  ARG A   5       0.973   7.197  -8.848  1.00  0.00           C  
ATOM     80  CG  ARG A   5       2.222   7.695  -8.135  1.00  0.00           C  
ATOM     81  CD  ARG A   5       3.175   8.386  -9.096  1.00  0.00           C  
ATOM     82  NE  ARG A   5       4.334   8.948  -8.407  1.00  0.00           N  
ATOM     83  CZ  ARG A   5       5.283   9.657  -9.013  1.00  0.00           C  
ATOM     84  NH1 ARG A   5       5.209   9.896 -10.316  1.00  0.00           N  
ATOM     85  NH2 ARG A   5       6.306  10.129  -8.314  1.00  0.00           N  
ATOM     86  H   ARG A   5       0.363   9.289  -7.557  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -1.157   7.229  -8.672  1.00  0.00           H  
ATOM     88  HB2 ARG A   5       1.118   6.156  -9.095  1.00  0.00           H  
ATOM     89  HB3 ARG A   5       0.856   7.763  -9.761  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       1.930   8.397  -7.367  1.00  0.00           H  
ATOM     91  HG3 ARG A   5       2.726   6.854  -7.684  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       3.517   7.666  -9.825  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       2.646   9.183  -9.598  1.00  0.00           H  
ATOM     94  HE  ARG A   5       4.410   8.787  -7.443  1.00  0.00           H  
ATOM     95 HH11 ARG A   5       4.439   9.544 -10.847  1.00  0.00           H  
ATOM     96 HH12 ARG A   5       5.925  10.431 -10.767  1.00  0.00           H  
ATOM     97 HH21 ARG A   5       6.365   9.952  -7.331  1.00  0.00           H  
ATOM     98 HH22 ARG A   5       7.022  10.661  -8.770  1.00  0.00           H  
ATOM     99  N   CYS A   6      -1.537   5.616  -6.827  1.00  0.00           N  
ATOM    100  CA  CYS A   6      -1.743   4.539  -5.863  1.00  0.00           C  
ATOM    101  C   CYS A   6      -0.647   3.480  -5.974  1.00  0.00           C  
ATOM    102  O   CYS A   6      -0.237   3.120  -7.077  1.00  0.00           O  
ATOM    103  CB  CYS A   6      -3.109   3.887  -6.097  1.00  0.00           C  
ATOM    104  SG  CYS A   6      -3.623   3.866  -7.847  1.00  0.00           S  
ATOM    105  H   CYS A   6      -2.287   5.893  -7.397  1.00  0.00           H  
ATOM    106  HA  CYS A   6      -1.721   4.965  -4.872  1.00  0.00           H  
ATOM    107  HB2 CYS A   6      -3.077   2.865  -5.751  1.00  0.00           H  
ATOM    108  HB3 CYS A   6      -3.859   4.428  -5.540  1.00  0.00           H  
ATOM    109  N   THR A   7      -0.191   2.974  -4.824  1.00  0.00           N  
ATOM    110  CA  THR A   7       0.845   1.942  -4.783  1.00  0.00           C  
ATOM    111  C   THR A   7       2.147   2.400  -5.436  1.00  0.00           C  
ATOM    112  O   THR A   7       2.151   3.234  -6.340  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.386   0.641  -5.478  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.827   0.632  -6.841  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -1.127   0.491  -5.434  1.00  0.00           C  
ATOM    116  H   THR A   7      -0.570   3.291  -3.977  1.00  0.00           H  
ATOM    117  HA  THR A   7       1.040   1.714  -3.745  1.00  0.00           H  
ATOM    118  HB  THR A   7       0.829  -0.199  -4.961  1.00  0.00           H  
ATOM    119  HG1 THR A   7       0.075   0.490  -7.420  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -1.465  -0.020  -6.324  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -1.586   1.468  -5.386  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -1.408  -0.082  -4.562  1.00  0.00           H  
ATOM    123  N   ARG A   8       3.252   1.817  -4.983  1.00  0.00           N  
ATOM    124  CA  ARG A   8       4.566   2.124  -5.531  1.00  0.00           C  
ATOM    125  C   ARG A   8       4.951   1.032  -6.514  1.00  0.00           C  
ATOM    126  O   ARG A   8       6.115   0.644  -6.621  1.00  0.00           O  
ATOM    127  CB  ARG A   8       5.605   2.214  -4.413  1.00  0.00           C  
ATOM    128  CG  ARG A   8       6.556   3.387  -4.562  1.00  0.00           C  
ATOM    129  CD  ARG A   8       6.409   4.365  -3.409  1.00  0.00           C  
ATOM    130  NE  ARG A   8       6.963   5.678  -3.730  1.00  0.00           N  
ATOM    131  CZ  ARG A   8       8.261   5.966  -3.672  1.00  0.00           C  
ATOM    132  NH1 ARG A   8       9.134   5.039  -3.301  1.00  0.00           N  
ATOM    133  NH2 ARG A   8       8.687   7.182  -3.986  1.00  0.00           N  
ATOM    134  H   ARG A   8       3.179   1.145  -4.276  1.00  0.00           H  
ATOM    135  HA  ARG A   8       4.506   3.068  -6.052  1.00  0.00           H  
ATOM    136  HB2 ARG A   8       5.092   2.311  -3.468  1.00  0.00           H  
ATOM    137  HB3 ARG A   8       6.188   1.304  -4.406  1.00  0.00           H  
ATOM    138  HG2 ARG A   8       7.568   3.017  -4.581  1.00  0.00           H  
ATOM    139  HG3 ARG A   8       6.337   3.897  -5.487  1.00  0.00           H  
ATOM    140  HD2 ARG A   8       5.359   4.474  -3.180  1.00  0.00           H  
ATOM    141  HD3 ARG A   8       6.922   3.966  -2.546  1.00  0.00           H  
ATOM    142  HE  ARG A   8       6.337   6.381  -4.003  1.00  0.00           H  
ATOM    143 HH11 ARG A   8       8.818   4.120  -3.064  1.00  0.00           H  
ATOM    144 HH12 ARG A   8      10.109   5.258  -3.259  1.00  0.00           H  
ATOM    145 HH21 ARG A   8       8.032   7.884  -4.266  1.00  0.00           H  
ATOM    146 HH22 ARG A   8       9.663   7.397  -3.944  1.00  0.00           H  
ATOM    147  N   GLY A   9       3.941   0.524  -7.207  1.00  0.00           N  
ATOM    148  CA  GLY A   9       4.141  -0.548  -8.158  1.00  0.00           C  
ATOM    149  C   GLY A   9       3.421  -1.802  -7.712  1.00  0.00           C  
ATOM    150  O   GLY A   9       3.678  -2.894  -8.221  1.00  0.00           O  
ATOM    151  H   GLY A   9       3.037   0.868  -7.051  1.00  0.00           H  
ATOM    152  HA2 GLY A   9       3.762  -0.242  -9.122  1.00  0.00           H  
ATOM    153  HA3 GLY A   9       5.197  -0.757  -8.240  1.00  0.00           H  
ATOM    154  N   PHE A  10       2.517  -1.633  -6.745  1.00  0.00           N  
ATOM    155  CA  PHE A  10       1.745  -2.744  -6.201  1.00  0.00           C  
ATOM    156  C   PHE A  10       2.670  -3.781  -5.577  1.00  0.00           C  
ATOM    157  O   PHE A  10       3.033  -4.763  -6.226  1.00  0.00           O  
ATOM    158  CB  PHE A  10       0.898  -3.390  -7.301  1.00  0.00           C  
ATOM    159  CG  PHE A  10      -0.436  -3.894  -6.825  1.00  0.00           C  
ATOM    160  CD1 PHE A  10      -0.516  -4.880  -5.855  1.00  0.00           C  
ATOM    161  CD2 PHE A  10      -1.610  -3.382  -7.355  1.00  0.00           C  
ATOM    162  CE1 PHE A  10      -1.743  -5.346  -5.421  1.00  0.00           C  
ATOM    163  CE2 PHE A  10      -2.840  -3.844  -6.923  1.00  0.00           C  
ATOM    164  CZ  PHE A  10      -2.906  -4.827  -5.956  1.00  0.00           C  
ATOM    165  H   PHE A  10       2.371  -0.734  -6.385  1.00  0.00           H  
ATOM    166  HA  PHE A  10       1.091  -2.352  -5.436  1.00  0.00           H  
ATOM    167  HB2 PHE A  10       0.718  -2.662  -8.078  1.00  0.00           H  
ATOM    168  HB3 PHE A  10       1.441  -4.226  -7.718  1.00  0.00           H  
ATOM    169  HD1 PHE A  10       0.393  -5.286  -5.435  1.00  0.00           H  
ATOM    170  HD2 PHE A  10      -1.559  -2.613  -8.111  1.00  0.00           H  
ATOM    171  HE1 PHE A  10      -1.792  -6.115  -4.665  1.00  0.00           H  
ATOM    172  HE2 PHE A  10      -3.747  -3.436  -7.343  1.00  0.00           H  
ATOM    173  HZ  PHE A  10      -3.865  -5.190  -5.618  1.00  0.00           H  
ATOM    174  N   ARG A  11       3.060  -3.565  -4.319  1.00  0.00           N  
ATOM    175  CA  ARG A  11       3.953  -4.505  -3.655  1.00  0.00           C  
ATOM    176  C   ARG A  11       3.841  -4.469  -2.129  1.00  0.00           C  
ATOM    177  O   ARG A  11       4.843  -4.348  -1.424  1.00  0.00           O  
ATOM    178  CB  ARG A  11       5.401  -4.243  -4.074  1.00  0.00           C  
ATOM    179  CG  ARG A  11       5.872  -2.823  -3.793  1.00  0.00           C  
ATOM    180  CD  ARG A  11       6.962  -2.812  -2.740  1.00  0.00           C  
ATOM    181  NE  ARG A  11       8.200  -2.216  -3.236  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       9.350  -2.240  -2.569  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       9.423  -2.831  -1.383  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      10.431  -1.674  -3.088  1.00  0.00           N  
ATOM    185  H   ARG A  11       2.752  -2.766  -3.844  1.00  0.00           H  
ATOM    186  HA  ARG A  11       3.670  -5.488  -3.988  1.00  0.00           H  
ATOM    187  HB2 ARG A  11       6.046  -4.923  -3.539  1.00  0.00           H  
ATOM    188  HB3 ARG A  11       5.500  -4.428  -5.131  1.00  0.00           H  
ATOM    189  HG2 ARG A  11       6.259  -2.393  -4.706  1.00  0.00           H  
ATOM    190  HG3 ARG A  11       5.036  -2.237  -3.441  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       6.616  -2.246  -1.888  1.00  0.00           H  
ATOM    192  HD3 ARG A  11       7.158  -3.832  -2.441  1.00  0.00           H  
ATOM    193  HE  ARG A  11       8.171  -1.775  -4.110  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       8.612  -3.262  -0.988  1.00  0.00           H  
ATOM    195 HH12 ARG A  11      10.290  -2.846  -0.884  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      10.380  -1.228  -3.983  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      11.295  -1.693  -2.587  1.00  0.00           H  
ATOM    198  N   LYS A  12       2.626  -4.613  -1.622  1.00  0.00           N  
ATOM    199  CA  LYS A  12       2.396  -4.634  -0.180  1.00  0.00           C  
ATOM    200  C   LYS A  12       1.972  -6.053   0.215  1.00  0.00           C  
ATOM    201  O   LYS A  12       1.464  -6.795  -0.626  1.00  0.00           O  
ATOM    202  CB  LYS A  12       1.330  -3.596   0.220  1.00  0.00           C  
ATOM    203  CG  LYS A  12       1.733  -2.136  -0.022  1.00  0.00           C  
ATOM    204  CD  LYS A  12       2.177  -1.879  -1.455  1.00  0.00           C  
ATOM    205  CE  LYS A  12       2.122  -0.400  -1.804  1.00  0.00           C  
ATOM    206  NZ  LYS A  12       3.397   0.077  -2.405  1.00  0.00           N  
ATOM    207  H   LYS A  12       1.867  -4.735  -2.228  1.00  0.00           H  
ATOM    208  HA  LYS A  12       3.330  -4.398   0.309  1.00  0.00           H  
ATOM    209  HB2 LYS A  12       0.429  -3.790  -0.342  1.00  0.00           H  
ATOM    210  HB3 LYS A  12       1.114  -3.714   1.272  1.00  0.00           H  
ATOM    211  HG2 LYS A  12       0.885  -1.499   0.186  1.00  0.00           H  
ATOM    212  HG3 LYS A  12       2.543  -1.884   0.644  1.00  0.00           H  
ATOM    213  HD2 LYS A  12       3.192  -2.226  -1.575  1.00  0.00           H  
ATOM    214  HD3 LYS A  12       1.528  -2.423  -2.126  1.00  0.00           H  
ATOM    215  HE2 LYS A  12       1.319  -0.240  -2.508  1.00  0.00           H  
ATOM    216  HE3 LYS A  12       1.925   0.162  -0.903  1.00  0.00           H  
ATOM    217  HZ1 LYS A  12       4.202  -0.428  -1.984  1.00  0.00           H  
ATOM    218  HZ2 LYS A  12       3.514   1.097  -2.234  1.00  0.00           H  
ATOM    219  HZ3 LYS A  12       3.392  -0.092  -3.431  1.00  0.00           H  
ATOM    220  N   LEU A  13       2.211  -6.460   1.463  1.00  0.00           N  
ATOM    221  CA  LEU A  13       1.864  -7.827   1.872  1.00  0.00           C  
ATOM    222  C   LEU A  13       1.477  -7.939   3.348  1.00  0.00           C  
ATOM    223  O   LEU A  13       1.882  -7.127   4.178  1.00  0.00           O  
ATOM    224  CB  LEU A  13       3.040  -8.759   1.584  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.418  -8.166   1.887  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       5.116  -8.965   2.976  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       5.268  -8.123   0.626  1.00  0.00           C  
ATOM    228  H   LEU A  13       2.646  -5.854   2.100  1.00  0.00           H  
ATOM    229  HA  LEU A  13       1.023  -8.143   1.274  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       2.917  -9.654   2.178  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       3.012  -9.032   0.541  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.295  -7.151   2.244  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       4.394  -9.259   3.724  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       5.565  -9.848   2.543  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       5.882  -8.358   3.434  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       6.067  -8.844   0.706  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       4.654  -8.359  -0.230  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       5.685  -7.135   0.508  1.00  0.00           H  
ATOM    239  N   GLY A  14       0.695  -8.980   3.656  1.00  0.00           N  
ATOM    240  CA  GLY A  14       0.260  -9.223   5.024  1.00  0.00           C  
ATOM    241  C   GLY A  14      -1.180  -8.808   5.277  1.00  0.00           C  
ATOM    242  O   GLY A  14      -1.459  -8.128   6.263  1.00  0.00           O  
ATOM    243  H   GLY A  14       0.419  -9.595   2.943  1.00  0.00           H  
ATOM    244  HA2 GLY A  14       0.359 -10.277   5.238  1.00  0.00           H  
ATOM    245  HA3 GLY A  14       0.903  -8.672   5.694  1.00  0.00           H  
ATOM    246  N   LYS A  15      -2.089  -9.218   4.382  1.00  0.00           N  
ATOM    247  CA  LYS A  15      -3.516  -8.883   4.495  1.00  0.00           C  
ATOM    248  C   LYS A  15      -3.726  -7.572   5.252  1.00  0.00           C  
ATOM    249  O   LYS A  15      -3.979  -7.573   6.459  1.00  0.00           O  
ATOM    250  CB  LYS A  15      -4.279 -10.015   5.185  1.00  0.00           C  
ATOM    251  CG  LYS A  15      -4.988 -10.948   4.217  1.00  0.00           C  
ATOM    252  CD  LYS A  15      -6.494 -10.927   4.426  1.00  0.00           C  
ATOM    253  CE  LYS A  15      -7.226 -11.594   3.273  1.00  0.00           C  
ATOM    254  NZ  LYS A  15      -7.084 -13.075   3.308  1.00  0.00           N  
ATOM    255  H   LYS A  15      -1.792  -9.759   3.618  1.00  0.00           H  
ATOM    256  HA  LYS A  15      -3.899  -8.762   3.492  1.00  0.00           H  
ATOM    257  HB2 LYS A  15      -3.583 -10.600   5.769  1.00  0.00           H  
ATOM    258  HB3 LYS A  15      -5.018  -9.586   5.845  1.00  0.00           H  
ATOM    259  HG2 LYS A  15      -4.772 -10.634   3.206  1.00  0.00           H  
ATOM    260  HG3 LYS A  15      -4.625 -11.953   4.369  1.00  0.00           H  
ATOM    261  HD2 LYS A  15      -6.727 -11.454   5.339  1.00  0.00           H  
ATOM    262  HD3 LYS A  15      -6.823  -9.902   4.505  1.00  0.00           H  
ATOM    263  HE2 LYS A  15      -8.274 -11.340   3.332  1.00  0.00           H  
ATOM    264  HE3 LYS A  15      -6.818 -11.224   2.343  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15      -7.075 -13.410   4.293  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15      -6.197 -13.361   2.849  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15      -7.879 -13.523   2.810  1.00  0.00           H  
ATOM    268  N   CYS A  16      -3.605  -6.458   4.536  1.00  0.00           N  
ATOM    269  CA  CYS A  16      -3.760  -5.135   5.131  1.00  0.00           C  
ATOM    270  C   CYS A  16      -2.862  -4.991   6.353  1.00  0.00           C  
ATOM    271  O   CYS A  16      -3.315  -4.623   7.438  1.00  0.00           O  
ATOM    272  CB  CYS A  16      -5.219  -4.868   5.504  1.00  0.00           C  
ATOM    273  SG  CYS A  16      -5.813  -3.219   5.002  1.00  0.00           S  
ATOM    274  H   CYS A  16      -3.395  -6.527   3.583  1.00  0.00           H  
ATOM    275  HA  CYS A  16      -3.451  -4.410   4.394  1.00  0.00           H  
ATOM    276  HB2 CYS A  16      -5.847  -5.605   5.026  1.00  0.00           H  
ATOM    277  HB3 CYS A  16      -5.329  -4.947   6.577  1.00  0.00           H  
ATOM    278  N   THR A  17      -1.582  -5.285   6.160  1.00  0.00           N  
ATOM    279  CA  THR A  17      -0.598  -5.197   7.227  1.00  0.00           C  
ATOM    280  C   THR A  17      -0.236  -3.741   7.506  1.00  0.00           C  
ATOM    281  O   THR A  17      -0.347  -2.889   6.625  1.00  0.00           O  
ATOM    282  CB  THR A  17       0.673  -5.998   6.854  1.00  0.00           C  
ATOM    283  OG1 THR A  17       0.615  -7.304   7.438  1.00  0.00           O  
ATOM    284  CG2 THR A  17       1.947  -5.300   7.314  1.00  0.00           C  
ATOM    285  H   THR A  17      -1.290  -5.569   5.270  1.00  0.00           H  
ATOM    286  HA  THR A  17      -1.026  -5.632   8.119  1.00  0.00           H  
ATOM    287  HB  THR A  17       0.703  -6.095   5.774  1.00  0.00           H  
ATOM    288  HG1 THR A  17      -0.224  -7.417   7.889  1.00  0.00           H  
ATOM    289 HG21 THR A  17       1.849  -5.021   8.353  1.00  0.00           H  
ATOM    290 HG22 THR A  17       2.110  -4.415   6.718  1.00  0.00           H  
ATOM    291 HG23 THR A  17       2.787  -5.971   7.200  1.00  0.00           H  
ATOM    292  N   THR A  18       0.203  -3.465   8.732  1.00  0.00           N  
ATOM    293  CA  THR A  18       0.588  -2.114   9.114  1.00  0.00           C  
ATOM    294  C   THR A  18       1.581  -1.535   8.114  1.00  0.00           C  
ATOM    295  O   THR A  18       1.354  -0.467   7.552  1.00  0.00           O  
ATOM    296  CB  THR A  18       1.213  -2.083  10.524  1.00  0.00           C  
ATOM    297  OG1 THR A  18       0.185  -1.960  11.515  1.00  0.00           O  
ATOM    298  CG2 THR A  18       2.196  -0.926  10.663  1.00  0.00           C  
ATOM    299  H   THR A  18       0.274  -4.188   9.389  1.00  0.00           H  
ATOM    300  HA  THR A  18      -0.302  -1.502   9.121  1.00  0.00           H  
ATOM    301  HB  THR A  18       1.747  -3.009  10.685  1.00  0.00           H  
ATOM    302  HG1 THR A  18      -0.019  -2.826  11.876  1.00  0.00           H  
ATOM    303 HG21 THR A  18       1.652   0.007  10.681  1.00  0.00           H  
ATOM    304 HG22 THR A  18       2.875  -0.930   9.821  1.00  0.00           H  
ATOM    305 HG23 THR A  18       2.756  -1.035  11.580  1.00  0.00           H  
ATOM    306  N   LEU A  19       2.684  -2.248   7.900  1.00  0.00           N  
ATOM    307  CA  LEU A  19       3.719  -1.804   6.972  1.00  0.00           C  
ATOM    308  C   LEU A  19       3.128  -1.422   5.622  1.00  0.00           C  
ATOM    309  O   LEU A  19       3.700  -0.613   4.893  1.00  0.00           O  
ATOM    310  CB  LEU A  19       4.774  -2.898   6.789  1.00  0.00           C  
ATOM    311  CG  LEU A  19       6.212  -2.469   7.091  1.00  0.00           C  
ATOM    312  CD1 LEU A  19       6.697  -1.458   6.063  1.00  0.00           C  
ATOM    313  CD2 LEU A  19       6.308  -1.894   8.497  1.00  0.00           C  
ATOM    314  H   LEU A  19       2.807  -3.092   8.384  1.00  0.00           H  
ATOM    315  HA  LEU A  19       4.192  -0.932   7.398  1.00  0.00           H  
ATOM    316  HB2 LEU A  19       4.521  -3.723   7.439  1.00  0.00           H  
ATOM    317  HB3 LEU A  19       4.733  -3.241   5.767  1.00  0.00           H  
ATOM    318  HG  LEU A  19       6.857  -3.335   7.038  1.00  0.00           H  
ATOM    319 HD11 LEU A  19       5.857  -0.890   5.693  1.00  0.00           H  
ATOM    320 HD12 LEU A  19       7.409  -0.790   6.523  1.00  0.00           H  
ATOM    321 HD13 LEU A  19       7.169  -1.978   5.242  1.00  0.00           H  
ATOM    322 HD21 LEU A  19       5.319  -1.831   8.927  1.00  0.00           H  
ATOM    323 HD22 LEU A  19       6.927  -2.536   9.108  1.00  0.00           H  
ATOM    324 HD23 LEU A  19       6.745  -0.907   8.453  1.00  0.00           H  
ATOM    325  N   GLU A  20       1.980  -2.003   5.294  1.00  0.00           N  
ATOM    326  CA  GLU A  20       1.324  -1.708   4.028  1.00  0.00           C  
ATOM    327  C   GLU A  20       0.561  -0.395   4.117  1.00  0.00           C  
ATOM    328  O   GLU A  20       0.716   0.482   3.267  1.00  0.00           O  
ATOM    329  CB  GLU A  20       0.378  -2.840   3.626  1.00  0.00           C  
ATOM    330  CG  GLU A  20       0.956  -4.232   3.837  1.00  0.00           C  
ATOM    331  CD  GLU A  20       2.471  -4.275   3.717  1.00  0.00           C  
ATOM    332  OE1 GLU A  20       3.002  -3.797   2.693  1.00  0.00           O  
ATOM    333  OE2 GLU A  20       3.126  -4.787   4.648  1.00  0.00           O  
ATOM    334  H   GLU A  20       1.567  -2.640   5.915  1.00  0.00           H  
ATOM    335  HA  GLU A  20       2.094  -1.608   3.280  1.00  0.00           H  
ATOM    336  HB2 GLU A  20      -0.528  -2.761   4.209  1.00  0.00           H  
ATOM    337  HB3 GLU A  20       0.132  -2.733   2.579  1.00  0.00           H  
ATOM    338  HG2 GLU A  20       0.677  -4.572   4.822  1.00  0.00           H  
ATOM    339  HG3 GLU A  20       0.533  -4.897   3.097  1.00  0.00           H  
ATOM    340  N   GLU A  21      -0.244  -0.251   5.165  1.00  0.00           N  
ATOM    341  CA  GLU A  21      -1.002   0.976   5.369  1.00  0.00           C  
ATOM    342  C   GLU A  21      -0.031   2.116   5.644  1.00  0.00           C  
ATOM    343  O   GLU A  21      -0.336   3.290   5.421  1.00  0.00           O  
ATOM    344  CB  GLU A  21      -1.990   0.820   6.531  1.00  0.00           C  
ATOM    345  CG  GLU A  21      -1.324   0.707   7.891  1.00  0.00           C  
ATOM    346  CD  GLU A  21      -2.237   1.126   9.026  1.00  0.00           C  
ATOM    347  OE1 GLU A  21      -3.461   0.899   8.920  1.00  0.00           O  
ATOM    348  OE2 GLU A  21      -1.729   1.680  10.023  1.00  0.00           O  
ATOM    349  H   GLU A  21      -0.311  -0.977   5.823  1.00  0.00           H  
ATOM    350  HA  GLU A  21      -1.550   1.188   4.462  1.00  0.00           H  
ATOM    351  HB2 GLU A  21      -2.646   1.677   6.547  1.00  0.00           H  
ATOM    352  HB3 GLU A  21      -2.579  -0.071   6.369  1.00  0.00           H  
ATOM    353  HG2 GLU A  21      -1.029  -0.320   8.047  1.00  0.00           H  
ATOM    354  HG3 GLU A  21      -0.447   1.338   7.900  1.00  0.00           H  
ATOM    355  N   GLU A  22       1.158   1.743   6.112  1.00  0.00           N  
ATOM    356  CA  GLU A  22       2.212   2.694   6.406  1.00  0.00           C  
ATOM    357  C   GLU A  22       2.903   3.105   5.116  1.00  0.00           C  
ATOM    358  O   GLU A  22       3.244   4.268   4.927  1.00  0.00           O  
ATOM    359  CB  GLU A  22       3.221   2.071   7.372  1.00  0.00           C  
ATOM    360  CG  GLU A  22       2.979   2.441   8.826  1.00  0.00           C  
ATOM    361  CD  GLU A  22       4.186   3.094   9.470  1.00  0.00           C  
ATOM    362  OE1 GLU A  22       5.155   2.370   9.785  1.00  0.00           O  
ATOM    363  OE2 GLU A  22       4.164   4.328   9.661  1.00  0.00           O  
ATOM    364  H   GLU A  22       1.336   0.792   6.245  1.00  0.00           H  
ATOM    365  HA  GLU A  22       1.766   3.564   6.864  1.00  0.00           H  
ATOM    366  HB2 GLU A  22       3.167   0.996   7.283  1.00  0.00           H  
ATOM    367  HB3 GLU A  22       4.210   2.396   7.097  1.00  0.00           H  
ATOM    368  HG2 GLU A  22       2.149   3.129   8.876  1.00  0.00           H  
ATOM    369  HG3 GLU A  22       2.737   1.544   9.377  1.00  0.00           H  
ATOM    370  N   LYS A  23       3.080   2.139   4.217  1.00  0.00           N  
ATOM    371  CA  LYS A  23       3.699   2.403   2.928  1.00  0.00           C  
ATOM    372  C   LYS A  23       2.962   3.544   2.239  1.00  0.00           C  
ATOM    373  O   LYS A  23       3.565   4.518   1.791  1.00  0.00           O  
ATOM    374  CB  LYS A  23       3.655   1.142   2.057  1.00  0.00           C  
ATOM    375  CG  LYS A  23       4.021   1.374   0.604  1.00  0.00           C  
ATOM    376  CD  LYS A  23       5.298   0.638   0.246  1.00  0.00           C  
ATOM    377  CE  LYS A  23       5.129  -0.870   0.350  1.00  0.00           C  
ATOM    378  NZ  LYS A  23       6.366  -1.534   0.846  1.00  0.00           N  
ATOM    379  H   LYS A  23       2.769   1.233   4.419  1.00  0.00           H  
ATOM    380  HA  LYS A  23       4.726   2.688   3.096  1.00  0.00           H  
ATOM    381  HB2 LYS A  23       4.352   0.420   2.456  1.00  0.00           H  
ATOM    382  HB3 LYS A  23       2.658   0.727   2.094  1.00  0.00           H  
ATOM    383  HG2 LYS A  23       3.219   1.014  -0.030  1.00  0.00           H  
ATOM    384  HG3 LYS A  23       4.167   2.433   0.444  1.00  0.00           H  
ATOM    385  HD2 LYS A  23       5.567   0.887  -0.761  1.00  0.00           H  
ATOM    386  HD3 LYS A  23       6.084   0.950   0.918  1.00  0.00           H  
ATOM    387  HE2 LYS A  23       4.318  -1.083   1.031  1.00  0.00           H  
ATOM    388  HE3 LYS A  23       4.888  -1.260  -0.628  1.00  0.00           H  
ATOM    389  HZ1 LYS A  23       6.238  -1.835   1.834  1.00  0.00           H  
ATOM    390  HZ2 LYS A  23       7.169  -0.876   0.797  1.00  0.00           H  
ATOM    391  HZ3 LYS A  23       6.581  -2.369   0.264  1.00  0.00           H  
ATOM    392  N   CYS A  24       1.647   3.403   2.173  1.00  0.00           N  
ATOM    393  CA  CYS A  24       0.787   4.397   1.547  1.00  0.00           C  
ATOM    394  C   CYS A  24       0.747   5.703   2.335  1.00  0.00           C  
ATOM    395  O   CYS A  24       0.617   6.776   1.754  1.00  0.00           O  
ATOM    396  CB  CYS A  24      -0.623   3.832   1.411  1.00  0.00           C  
ATOM    397  SG  CYS A  24      -0.657   2.062   0.992  1.00  0.00           S  
ATOM    398  H   CYS A  24       1.236   2.599   2.557  1.00  0.00           H  
ATOM    399  HA  CYS A  24       1.177   4.597   0.560  1.00  0.00           H  
ATOM    400  HB2 CYS A  24      -1.147   3.959   2.347  1.00  0.00           H  
ATOM    401  HB3 CYS A  24      -1.144   4.366   0.633  1.00  0.00           H  
ATOM    402  N   LYS A  25       0.838   5.614   3.657  1.00  0.00           N  
ATOM    403  CA  LYS A  25       0.789   6.807   4.497  1.00  0.00           C  
ATOM    404  C   LYS A  25       2.115   7.564   4.494  1.00  0.00           C  
ATOM    405  O   LYS A  25       2.218   8.647   3.918  1.00  0.00           O  
ATOM    406  CB  LYS A  25       0.403   6.432   5.929  1.00  0.00           C  
ATOM    407  CG  LYS A  25      -0.939   7.001   6.366  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -2.098   6.289   5.684  1.00  0.00           C  
ATOM    409  CE  LYS A  25      -2.514   6.996   4.402  1.00  0.00           C  
ATOM    410  NZ  LYS A  25      -2.987   8.384   4.661  1.00  0.00           N  
ATOM    411  H   LYS A  25       0.923   4.732   4.077  1.00  0.00           H  
ATOM    412  HA  LYS A  25       0.026   7.457   4.096  1.00  0.00           H  
ATOM    413  HB2 LYS A  25       0.358   5.356   6.008  1.00  0.00           H  
ATOM    414  HB3 LYS A  25       1.163   6.802   6.603  1.00  0.00           H  
ATOM    415  HG2 LYS A  25      -1.037   6.883   7.435  1.00  0.00           H  
ATOM    416  HG3 LYS A  25      -0.972   8.051   6.113  1.00  0.00           H  
ATOM    417  HD2 LYS A  25      -1.798   5.280   5.445  1.00  0.00           H  
ATOM    418  HD3 LYS A  25      -2.940   6.265   6.361  1.00  0.00           H  
ATOM    419  HE2 LYS A  25      -1.665   7.033   3.734  1.00  0.00           H  
ATOM    420  HE3 LYS A  25      -3.311   6.433   3.938  1.00  0.00           H  
ATOM    421  HZ1 LYS A  25      -3.204   8.861   3.761  1.00  0.00           H  
ATOM    422  HZ2 LYS A  25      -2.252   8.926   5.158  1.00  0.00           H  
ATOM    423  HZ3 LYS A  25      -3.845   8.366   5.248  1.00  0.00           H  
ATOM    424  N   THR A  26       3.114   6.995   5.156  1.00  0.00           N  
ATOM    425  CA  THR A  26       4.432   7.612   5.256  1.00  0.00           C  
ATOM    426  C   THR A  26       4.960   8.093   3.905  1.00  0.00           C  
ATOM    427  O   THR A  26       5.581   9.153   3.826  1.00  0.00           O  
ATOM    428  CB  THR A  26       5.459   6.645   5.873  1.00  0.00           C  
ATOM    429  OG1 THR A  26       5.591   5.478   5.053  1.00  0.00           O  
ATOM    430  CG2 THR A  26       5.044   6.239   7.279  1.00  0.00           C  
ATOM    431  H   THR A  26       2.957   6.138   5.605  1.00  0.00           H  
ATOM    432  HA  THR A  26       4.344   8.465   5.913  1.00  0.00           H  
ATOM    433  HB  THR A  26       6.415   7.147   5.928  1.00  0.00           H  
ATOM    434  HG1 THR A  26       5.385   5.701   4.143  1.00  0.00           H  
ATOM    435 HG21 THR A  26       4.107   5.703   7.237  1.00  0.00           H  
ATOM    436 HG22 THR A  26       4.927   7.123   7.888  1.00  0.00           H  
ATOM    437 HG23 THR A  26       5.805   5.604   7.708  1.00  0.00           H  
ATOM    438  N   LEU A  27       4.736   7.317   2.845  1.00  0.00           N  
ATOM    439  CA  LEU A  27       5.223   7.700   1.531  1.00  0.00           C  
ATOM    440  C   LEU A  27       4.248   8.629   0.815  1.00  0.00           C  
ATOM    441  O   LEU A  27       4.666   9.548   0.111  1.00  0.00           O  
ATOM    442  CB  LEU A  27       5.486   6.461   0.677  1.00  0.00           C  
ATOM    443  CG  LEU A  27       6.785   5.726   0.997  1.00  0.00           C  
ATOM    444  CD1 LEU A  27       6.574   4.742   2.134  1.00  0.00           C  
ATOM    445  CD2 LEU A  27       7.311   5.011  -0.237  1.00  0.00           C  
ATOM    446  H   LEU A  27       4.245   6.472   2.946  1.00  0.00           H  
ATOM    447  HA  LEU A  27       6.157   8.221   1.670  1.00  0.00           H  
ATOM    448  HB2 LEU A  27       4.663   5.774   0.813  1.00  0.00           H  
ATOM    449  HB3 LEU A  27       5.515   6.761  -0.358  1.00  0.00           H  
ATOM    450  HG  LEU A  27       7.527   6.445   1.310  1.00  0.00           H  
ATOM    451 HD11 LEU A  27       6.274   5.281   3.021  1.00  0.00           H  
ATOM    452 HD12 LEU A  27       5.801   4.036   1.861  1.00  0.00           H  
ATOM    453 HD13 LEU A  27       7.494   4.212   2.329  1.00  0.00           H  
ATOM    454 HD21 LEU A  27       7.174   3.946  -0.123  1.00  0.00           H  
ATOM    455 HD22 LEU A  27       6.770   5.352  -1.107  1.00  0.00           H  
ATOM    456 HD23 LEU A  27       8.361   5.229  -0.357  1.00  0.00           H  
ATOM    457  N   TYR A  28       2.947   8.374   0.967  1.00  0.00           N  
ATOM    458  CA  TYR A  28       1.940   9.192   0.293  1.00  0.00           C  
ATOM    459  C   TYR A  28       1.065   9.941   1.299  1.00  0.00           C  
ATOM    460  O   TYR A  28       0.187   9.346   1.924  1.00  0.00           O  
ATOM    461  CB  TYR A  28       1.030   8.327  -0.596  1.00  0.00           C  
ATOM    462  CG  TYR A  28       1.696   7.119  -1.234  1.00  0.00           C  
ATOM    463  CD1 TYR A  28       3.058   7.088  -1.507  1.00  0.00           C  
ATOM    464  CD2 TYR A  28       0.943   5.999  -1.563  1.00  0.00           C  
ATOM    465  CE1 TYR A  28       3.648   5.981  -2.081  1.00  0.00           C  
ATOM    466  CE2 TYR A  28       1.525   4.888  -2.139  1.00  0.00           C  
ATOM    467  CZ  TYR A  28       2.876   4.883  -2.396  1.00  0.00           C  
ATOM    468  OH  TYR A  28       3.458   3.777  -2.970  1.00  0.00           O  
ATOM    469  H   TYR A  28       2.662   7.617   1.522  1.00  0.00           H  
ATOM    470  HA  TYR A  28       2.454   9.910  -0.326  1.00  0.00           H  
ATOM    471  HB2 TYR A  28       0.208   7.964   0.001  1.00  0.00           H  
ATOM    472  HB3 TYR A  28       0.637   8.944  -1.392  1.00  0.00           H  
ATOM    473  HD1 TYR A  28       3.664   7.946  -1.254  1.00  0.00           H  
ATOM    474  HD2 TYR A  28      -0.117   6.005  -1.359  1.00  0.00           H  
ATOM    475  HE1 TYR A  28       4.709   5.978  -2.275  1.00  0.00           H  
ATOM    476  HE2 TYR A  28       0.919   4.029  -2.384  1.00  0.00           H  
ATOM    477  HH  TYR A  28       3.768   3.999  -3.850  1.00  0.00           H  
ATOM    478  N   PRO A  29       1.271  11.260   1.457  1.00  0.00           N  
ATOM    479  CA  PRO A  29       0.472  12.068   2.376  1.00  0.00           C  
ATOM    480  C   PRO A  29      -0.874  12.436   1.758  1.00  0.00           C  
ATOM    481  O   PRO A  29      -1.114  13.592   1.405  1.00  0.00           O  
ATOM    482  CB  PRO A  29       1.336  13.311   2.577  1.00  0.00           C  
ATOM    483  CG  PRO A  29       2.085  13.461   1.296  1.00  0.00           C  
ATOM    484  CD  PRO A  29       2.279  12.069   0.744  1.00  0.00           C  
ATOM    485  HA  PRO A  29       0.316  11.568   3.319  1.00  0.00           H  
ATOM    486  HB2 PRO A  29       0.703  14.165   2.769  1.00  0.00           H  
ATOM    487  HB3 PRO A  29       2.005  13.157   3.409  1.00  0.00           H  
ATOM    488  HG2 PRO A  29       1.511  14.060   0.605  1.00  0.00           H  
ATOM    489  HG3 PRO A  29       3.042  13.924   1.486  1.00  0.00           H  
ATOM    490  HD2 PRO A  29       2.095  12.059  -0.320  1.00  0.00           H  
ATOM    491  HD3 PRO A  29       3.277  11.716   0.957  1.00  0.00           H  
ATOM    492  N   ARG A  30      -1.741  11.438   1.607  1.00  0.00           N  
ATOM    493  CA  ARG A  30      -3.055  11.648   1.005  1.00  0.00           C  
ATOM    494  C   ARG A  30      -4.180  11.536   2.022  1.00  0.00           C  
ATOM    495  O   ARG A  30      -3.949  11.340   3.217  1.00  0.00           O  
ATOM    496  CB  ARG A  30      -3.292  10.625  -0.107  1.00  0.00           C  
ATOM    497  CG  ARG A  30      -2.583  10.960  -1.408  1.00  0.00           C  
ATOM    498  CD  ARG A  30      -3.219  12.156  -2.098  1.00  0.00           C  
ATOM    499  NE  ARG A  30      -2.616  13.417  -1.676  1.00  0.00           N  
ATOM    500  CZ  ARG A  30      -2.428  14.455  -2.487  1.00  0.00           C  
ATOM    501  NH1 ARG A  30      -2.799  14.382  -3.759  1.00  0.00           N  
ATOM    502  NH2 ARG A  30      -1.871  15.566  -2.026  1.00  0.00           N  
ATOM    503  H   ARG A  30      -1.486  10.535   1.891  1.00  0.00           H  
ATOM    504  HA  ARG A  30      -3.069  12.637   0.576  1.00  0.00           H  
ATOM    505  HB2 ARG A  30      -2.945   9.657   0.231  1.00  0.00           H  
ATOM    506  HB3 ARG A  30      -4.353  10.564  -0.303  1.00  0.00           H  
ATOM    507  HG2 ARG A  30      -1.551  11.190  -1.194  1.00  0.00           H  
ATOM    508  HG3 ARG A  30      -2.636  10.106  -2.066  1.00  0.00           H  
ATOM    509  HD2 ARG A  30      -3.094  12.049  -3.166  1.00  0.00           H  
ATOM    510  HD3 ARG A  30      -4.273  12.175  -1.861  1.00  0.00           H  
ATOM    511  HE  ARG A  30      -2.334  13.495  -0.741  1.00  0.00           H  
ATOM    512 HH11 ARG A  30      -3.221  13.546  -4.110  1.00  0.00           H  
ATOM    513 HH12 ARG A  30      -2.659  15.164  -4.366  1.00  0.00           H  
ATOM    514 HH21 ARG A  30      -1.590  15.625  -1.069  1.00  0.00           H  
ATOM    515 HH22 ARG A  30      -1.730  16.345  -2.638  1.00  0.00           H  
ATOM    516  N   GLY A  31      -5.403  11.644   1.519  1.00  0.00           N  
ATOM    517  CA  GLY A  31      -6.579  11.539   2.356  1.00  0.00           C  
ATOM    518  C   GLY A  31      -7.447  10.369   1.940  1.00  0.00           C  
ATOM    519  O   GLY A  31      -8.201   9.824   2.749  1.00  0.00           O  
ATOM    520  H   GLY A  31      -5.509  11.785   0.556  1.00  0.00           H  
ATOM    521  HA2 GLY A  31      -6.269  11.405   3.379  1.00  0.00           H  
ATOM    522  HA3 GLY A  31      -7.153  12.449   2.274  1.00  0.00           H  
ATOM    523  N   GLN A  32      -7.328   9.977   0.673  1.00  0.00           N  
ATOM    524  CA  GLN A  32      -8.091   8.856   0.136  1.00  0.00           C  
ATOM    525  C   GLN A  32      -7.172   7.674  -0.135  1.00  0.00           C  
ATOM    526  O   GLN A  32      -7.557   6.707  -0.794  1.00  0.00           O  
ATOM    527  CB  GLN A  32      -8.822   9.260  -1.150  1.00  0.00           C  
ATOM    528  CG  GLN A  32      -8.896  10.763  -1.369  1.00  0.00           C  
ATOM    529  CD  GLN A  32      -7.760  11.284  -2.227  1.00  0.00           C  
ATOM    530  OE1 GLN A  32      -6.953  12.099  -1.781  1.00  0.00           O  
ATOM    531  NE2 GLN A  32      -7.692  10.816  -3.468  1.00  0.00           N  
ATOM    532  H   GLN A  32      -6.702  10.451   0.086  1.00  0.00           H  
ATOM    533  HA  GLN A  32      -8.814   8.567   0.879  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      -8.312   8.819  -1.995  1.00  0.00           H  
ATOM    535  HB3 GLN A  32      -9.831   8.874  -1.111  1.00  0.00           H  
ATOM    536  HG2 GLN A  32      -9.831  10.997  -1.858  1.00  0.00           H  
ATOM    537  HG3 GLN A  32      -8.859  11.256  -0.409  1.00  0.00           H  
ATOM    538 HE21 GLN A  32      -8.370  10.170  -3.756  1.00  0.00           H  
ATOM    539 HE22 GLN A  32      -6.967  11.136  -4.044  1.00  0.00           H  
ATOM    540  N   CYS A  33      -5.957   7.762   0.389  1.00  0.00           N  
ATOM    541  CA  CYS A  33      -4.966   6.705   0.224  1.00  0.00           C  
ATOM    542  C   CYS A  33      -4.886   5.854   1.481  1.00  0.00           C  
ATOM    543  O   CYS A  33      -5.043   6.364   2.591  1.00  0.00           O  
ATOM    544  CB  CYS A  33      -3.591   7.296  -0.079  1.00  0.00           C  
ATOM    545  SG  CYS A  33      -2.350   6.057  -0.575  1.00  0.00           S  
ATOM    546  H   CYS A  33      -5.725   8.558   0.908  1.00  0.00           H  
ATOM    547  HA  CYS A  33      -5.275   6.082  -0.606  1.00  0.00           H  
ATOM    548  HB2 CYS A  33      -3.682   8.014  -0.879  1.00  0.00           H  
ATOM    549  HB3 CYS A  33      -3.221   7.796   0.804  1.00  0.00           H  
ATOM    550  N   THR A  34      -4.642   4.560   1.305  1.00  0.00           N  
ATOM    551  CA  THR A  34      -4.545   3.646   2.434  1.00  0.00           C  
ATOM    552  C   THR A  34      -4.241   2.220   1.962  1.00  0.00           C  
ATOM    553  O   THR A  34      -3.554   2.032   0.959  1.00  0.00           O  
ATOM    554  CB  THR A  34      -5.843   3.681   3.268  1.00  0.00           C  
ATOM    555  OG1 THR A  34      -5.654   2.994   4.511  1.00  0.00           O  
ATOM    556  CG2 THR A  34      -7.008   3.063   2.506  1.00  0.00           C  
ATOM    557  H   THR A  34      -4.526   4.213   0.396  1.00  0.00           H  
ATOM    558  HA  THR A  34      -3.732   3.983   3.062  1.00  0.00           H  
ATOM    559  HB  THR A  34      -6.079   4.720   3.471  1.00  0.00           H  
ATOM    560  HG1 THR A  34      -6.472   3.007   5.012  1.00  0.00           H  
ATOM    561 HG21 THR A  34      -7.860   3.727   2.551  1.00  0.00           H  
ATOM    562 HG22 THR A  34      -7.267   2.114   2.952  1.00  0.00           H  
ATOM    563 HG23 THR A  34      -6.725   2.911   1.475  1.00  0.00           H  
ATOM    564  N   CYS A  35      -4.746   1.219   2.681  1.00  0.00           N  
ATOM    565  CA  CYS A  35      -4.504  -0.173   2.317  1.00  0.00           C  
ATOM    566  C   CYS A  35      -5.677  -0.750   1.532  1.00  0.00           C  
ATOM    567  O   CYS A  35      -6.840  -0.488   1.845  1.00  0.00           O  
ATOM    568  CB  CYS A  35      -4.266  -1.018   3.571  1.00  0.00           C  
ATOM    569  SG  CYS A  35      -4.689  -2.780   3.365  1.00  0.00           S  
ATOM    570  H   CYS A  35      -5.280   1.419   3.475  1.00  0.00           H  
ATOM    571  HA  CYS A  35      -3.620  -0.207   1.698  1.00  0.00           H  
ATOM    572  HB2 CYS A  35      -3.223  -0.961   3.843  1.00  0.00           H  
ATOM    573  HB3 CYS A  35      -4.867  -0.627   4.379  1.00  0.00           H  
ATOM    574  N   SER A  36      -5.357  -1.541   0.511  1.00  0.00           N  
ATOM    575  CA  SER A  36      -6.373  -2.167  -0.327  1.00  0.00           C  
ATOM    576  C   SER A  36      -5.987  -3.607  -0.654  1.00  0.00           C  
ATOM    577  O   SER A  36      -5.023  -3.852  -1.384  1.00  0.00           O  
ATOM    578  CB  SER A  36      -6.560  -1.370  -1.619  1.00  0.00           C  
ATOM    579  OG  SER A  36      -7.816  -0.713  -1.633  1.00  0.00           O  
ATOM    580  H   SER A  36      -4.412  -1.709   0.319  1.00  0.00           H  
ATOM    581  HA  SER A  36      -7.301  -2.171   0.223  1.00  0.00           H  
ATOM    582  HB2 SER A  36      -5.780  -0.629  -1.699  1.00  0.00           H  
ATOM    583  HB3 SER A  36      -6.509  -2.041  -2.464  1.00  0.00           H  
ATOM    584  HG  SER A  36      -7.765   0.064  -2.194  1.00  0.00           H  
ATOM    585  N   ASP A  37      -6.747  -4.552  -0.105  1.00  0.00           N  
ATOM    586  CA  ASP A  37      -6.492  -5.973  -0.327  1.00  0.00           C  
ATOM    587  C   ASP A  37      -7.743  -6.680  -0.842  1.00  0.00           C  
ATOM    588  O   ASP A  37      -8.861  -6.198  -0.655  1.00  0.00           O  
ATOM    589  CB  ASP A  37      -6.022  -6.636   0.970  1.00  0.00           C  
ATOM    590  CG  ASP A  37      -5.687  -8.104   0.785  1.00  0.00           C  
ATOM    591  OD1 ASP A  37      -4.548  -8.405   0.370  1.00  0.00           O  
ATOM    592  OD2 ASP A  37      -6.564  -8.951   1.056  1.00  0.00           O  
ATOM    593  H   ASP A  37      -7.497  -4.288   0.468  1.00  0.00           H  
ATOM    594  HA  ASP A  37      -5.712  -6.059  -1.068  1.00  0.00           H  
ATOM    595  HB2 ASP A  37      -5.138  -6.127   1.326  1.00  0.00           H  
ATOM    596  HB3 ASP A  37      -6.802  -6.553   1.712  1.00  0.00           H  
ATOM    597  N   SER A  38      -7.544  -7.827  -1.485  1.00  0.00           N  
ATOM    598  CA  SER A  38      -8.655  -8.607  -2.023  1.00  0.00           C  
ATOM    599  C   SER A  38      -8.728  -9.976  -1.352  1.00  0.00           C  
ATOM    600  O   SER A  38      -9.520 -10.185  -0.433  1.00  0.00           O  
ATOM    601  CB  SER A  38      -8.504  -8.772  -3.537  1.00  0.00           C  
ATOM    602  OG  SER A  38      -8.630  -7.527  -4.202  1.00  0.00           O  
ATOM    603  H   SER A  38      -6.629  -8.159  -1.598  1.00  0.00           H  
ATOM    604  HA  SER A  38      -9.568  -8.068  -1.817  1.00  0.00           H  
ATOM    605  HB2 SER A  38      -7.531  -9.185  -3.757  1.00  0.00           H  
ATOM    606  HB3 SER A  38      -9.270  -9.440  -3.902  1.00  0.00           H  
ATOM    607  HG  SER A  38      -8.609  -6.815  -3.558  1.00  0.00           H  
ATOM    608  N   LYS A  39      -7.895 -10.904  -1.816  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -7.860 -12.254  -1.264  1.00  0.00           C  
ATOM    610  C   LYS A  39      -6.702 -13.050  -1.857  1.00  0.00           C  
ATOM    611  O   LYS A  39      -6.908 -14.076  -2.506  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -9.183 -12.975  -1.534  1.00  0.00           C  
ATOM    613  CG  LYS A  39      -9.699 -13.767  -0.344  1.00  0.00           C  
ATOM    614  CD  LYS A  39      -9.306 -15.233  -0.439  1.00  0.00           C  
ATOM    615  CE  LYS A  39      -8.970 -15.808   0.928  1.00  0.00           C  
ATOM    616  NZ  LYS A  39      -7.528 -16.157   1.044  1.00  0.00           N  
ATOM    617  H   LYS A  39      -7.286 -10.673  -2.550  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -7.716 -12.171  -0.197  1.00  0.00           H  
ATOM    619  HB2 LYS A  39      -9.931 -12.242  -1.802  1.00  0.00           H  
ATOM    620  HB3 LYS A  39      -9.048 -13.656  -2.361  1.00  0.00           H  
ATOM    621  HG2 LYS A  39      -9.281 -13.351   0.560  1.00  0.00           H  
ATOM    622  HG3 LYS A  39     -10.775 -13.694  -0.313  1.00  0.00           H  
ATOM    623  HD2 LYS A  39     -10.129 -15.790  -0.860  1.00  0.00           H  
ATOM    624  HD3 LYS A  39      -8.441 -15.322  -1.080  1.00  0.00           H  
ATOM    625  HE2 LYS A  39      -9.217 -15.076   1.682  1.00  0.00           H  
ATOM    626  HE3 LYS A  39      -9.562 -16.698   1.084  1.00  0.00           H  
ATOM    627  HZ1 LYS A  39      -6.951 -15.292   1.064  1.00  0.00           H  
ATOM    628  HZ2 LYS A  39      -7.234 -16.738   0.234  1.00  0.00           H  
ATOM    629  HZ3 LYS A  39      -7.360 -16.693   1.920  1.00  0.00           H  
ATOM    630  N   MET A  40      -5.484 -12.567  -1.637  1.00  0.00           N  
ATOM    631  CA  MET A  40      -4.295 -13.231  -2.158  1.00  0.00           C  
ATOM    632  C   MET A  40      -3.089 -12.999  -1.253  1.00  0.00           C  
ATOM    633  O   MET A  40      -1.950 -13.245  -1.654  1.00  0.00           O  
ATOM    634  CB  MET A  40      -3.988 -12.723  -3.565  1.00  0.00           C  
ATOM    635  CG  MET A  40      -4.536 -13.612  -4.668  1.00  0.00           C  
ATOM    636  SD  MET A  40      -3.524 -13.575  -6.160  1.00  0.00           S  
ATOM    637  CE  MET A  40      -3.649 -11.847  -6.613  1.00  0.00           C  
ATOM    638  H   MET A  40      -5.382 -11.742  -1.119  1.00  0.00           H  
ATOM    639  HA  MET A  40      -4.499 -14.289  -2.205  1.00  0.00           H  
ATOM    640  HB2 MET A  40      -4.416 -11.737  -3.680  1.00  0.00           H  
ATOM    641  HB3 MET A  40      -2.917 -12.656  -3.684  1.00  0.00           H  
ATOM    642  HG2 MET A  40      -4.579 -14.628  -4.304  1.00  0.00           H  
ATOM    643  HG3 MET A  40      -5.534 -13.278  -4.918  1.00  0.00           H  
ATOM    644  HE1 MET A  40      -2.868 -11.288  -6.119  1.00  0.00           H  
ATOM    645  HE2 MET A  40      -3.541 -11.747  -7.683  1.00  0.00           H  
ATOM    646  HE3 MET A  40      -4.613 -11.464  -6.312  1.00  0.00           H  
ATOM    647  N   ASN A  41      -3.352 -12.519  -0.036  1.00  0.00           N  
ATOM    648  CA  ASN A  41      -2.300 -12.240   0.945  1.00  0.00           C  
ATOM    649  C   ASN A  41      -1.539 -10.966   0.590  1.00  0.00           C  
ATOM    650  O   ASN A  41      -1.087 -10.240   1.477  1.00  0.00           O  
ATOM    651  CB  ASN A  41      -1.330 -13.421   1.061  1.00  0.00           C  
ATOM    652  CG  ASN A  41      -0.268 -13.199   2.120  1.00  0.00           C  
ATOM    653  OD1 ASN A  41      -0.572 -12.819   3.251  1.00  0.00           O  
ATOM    654  ND2 ASN A  41       0.988 -13.436   1.758  1.00  0.00           N  
ATOM    655  H   ASN A  41      -4.284 -12.343   0.207  1.00  0.00           H  
ATOM    656  HA  ASN A  41      -2.779 -12.090   1.902  1.00  0.00           H  
ATOM    657  HB2 ASN A  41      -1.886 -14.310   1.318  1.00  0.00           H  
ATOM    658  HB3 ASN A  41      -0.840 -13.571   0.110  1.00  0.00           H  
ATOM    659 HD21 ASN A  41       1.157 -13.735   0.840  1.00  0.00           H  
ATOM    660 HD22 ASN A  41       1.695 -13.301   2.423  1.00  0.00           H  
ATOM    661  N   THR A  42      -1.408 -10.688  -0.703  1.00  0.00           N  
ATOM    662  CA  THR A  42      -0.711  -9.490  -1.150  1.00  0.00           C  
ATOM    663  C   THR A  42      -1.700  -8.395  -1.526  1.00  0.00           C  
ATOM    664  O   THR A  42      -2.776  -8.663  -2.062  1.00  0.00           O  
ATOM    665  CB  THR A  42       0.211  -9.763  -2.352  1.00  0.00           C  
ATOM    666  OG1 THR A  42      -0.153 -10.996  -2.984  1.00  0.00           O  
ATOM    667  CG2 THR A  42       1.669  -9.818  -1.915  1.00  0.00           C  
ATOM    668  H   THR A  42      -1.793 -11.292  -1.368  1.00  0.00           H  
ATOM    669  HA  THR A  42      -0.101  -9.140  -0.327  1.00  0.00           H  
ATOM    670  HB  THR A  42       0.096  -8.954  -3.060  1.00  0.00           H  
ATOM    671  HG1 THR A  42       0.244 -11.730  -2.509  1.00  0.00           H  
ATOM    672 HG21 THR A  42       2.114 -10.738  -2.264  1.00  0.00           H  
ATOM    673 HG22 THR A  42       1.725  -9.777  -0.837  1.00  0.00           H  
ATOM    674 HG23 THR A  42       2.203  -8.977  -2.334  1.00  0.00           H  
ATOM    675  N   HIS A  43      -1.321  -7.164  -1.230  1.00  0.00           N  
ATOM    676  CA  HIS A  43      -2.148  -5.999  -1.512  1.00  0.00           C  
ATOM    677  C   HIS A  43      -1.257  -4.798  -1.759  1.00  0.00           C  
ATOM    678  O   HIS A  43      -0.040  -4.929  -1.776  1.00  0.00           O  
ATOM    679  CB  HIS A  43      -3.056  -5.715  -0.318  1.00  0.00           C  
ATOM    680  CG  HIS A  43      -2.385  -5.968   0.984  1.00  0.00           C  
ATOM    681  ND1 HIS A  43      -2.006  -7.223   1.378  1.00  0.00           N  
ATOM    682  CD2 HIS A  43      -1.998  -5.128   1.976  1.00  0.00           C  
ATOM    683  CE1 HIS A  43      -1.418  -7.149   2.547  1.00  0.00           C  
ATOM    684  NE2 HIS A  43      -1.398  -5.893   2.935  1.00  0.00           N  
ATOM    685  H   HIS A  43      -0.453  -7.030  -0.799  1.00  0.00           H  
ATOM    686  HA  HIS A  43      -2.745  -6.198  -2.388  1.00  0.00           H  
ATOM    687  HB2 HIS A  43      -3.358  -4.683  -0.334  1.00  0.00           H  
ATOM    688  HB3 HIS A  43      -3.930  -6.348  -0.371  1.00  0.00           H  
ATOM    689  HD1 HIS A  43      -2.147  -8.050   0.872  1.00  0.00           H  
ATOM    690  HD2 HIS A  43      -2.129  -4.058   2.005  1.00  0.00           H  
ATOM    691  HE1 HIS A  43      -1.023  -7.979   3.096  1.00  0.00           H  
ATOM    692  HE2 HIS A  43      -1.129  -5.581   3.825  1.00  0.00           H  
ATOM    693  N   SER A  44      -1.857  -3.629  -1.926  1.00  0.00           N  
ATOM    694  CA  SER A  44      -1.083  -2.410  -2.123  1.00  0.00           C  
ATOM    695  C   SER A  44      -1.881  -1.190  -1.662  1.00  0.00           C  
ATOM    696  O   SER A  44      -2.656  -1.277  -0.709  1.00  0.00           O  
ATOM    697  CB  SER A  44      -0.609  -2.276  -3.571  1.00  0.00           C  
ATOM    698  OG  SER A  44      -1.704  -2.263  -4.471  1.00  0.00           O  
ATOM    699  H   SER A  44      -2.838  -3.579  -1.885  1.00  0.00           H  
ATOM    700  HA  SER A  44      -0.213  -2.487  -1.489  1.00  0.00           H  
ATOM    701  HB2 SER A  44      -0.052  -1.354  -3.677  1.00  0.00           H  
ATOM    702  HB3 SER A  44       0.039  -3.114  -3.813  1.00  0.00           H  
ATOM    703  HG  SER A  44      -2.489  -2.589  -4.027  1.00  0.00           H  
ATOM    704  N   CYS A  45      -1.690  -0.056  -2.328  1.00  0.00           N  
ATOM    705  CA  CYS A  45      -2.398   1.170  -1.966  1.00  0.00           C  
ATOM    706  C   CYS A  45      -3.523   1.474  -2.949  1.00  0.00           C  
ATOM    707  O   CYS A  45      -3.653   0.823  -3.985  1.00  0.00           O  
ATOM    708  CB  CYS A  45      -1.421   2.342  -1.916  1.00  0.00           C  
ATOM    709  SG  CYS A  45       0.055   2.021  -0.903  1.00  0.00           S  
ATOM    710  H   CYS A  45      -1.059  -0.039  -3.075  1.00  0.00           H  
ATOM    711  HA  CYS A  45      -2.823   1.028  -0.985  1.00  0.00           H  
ATOM    712  HB2 CYS A  45      -1.089   2.570  -2.918  1.00  0.00           H  
ATOM    713  HB3 CYS A  45      -1.924   3.204  -1.502  1.00  0.00           H  
ATOM    714  N   ASP A  46      -4.341   2.470  -2.616  1.00  0.00           N  
ATOM    715  CA  ASP A  46      -5.455   2.860  -3.472  1.00  0.00           C  
ATOM    716  C   ASP A  46      -5.779   4.342  -3.323  1.00  0.00           C  
ATOM    717  O   ASP A  46      -6.947   4.727  -3.259  1.00  0.00           O  
ATOM    718  CB  ASP A  46      -6.691   2.017  -3.155  1.00  0.00           C  
ATOM    719  CG  ASP A  46      -7.719   2.055  -4.269  1.00  0.00           C  
ATOM    720  OD1 ASP A  46      -7.459   1.462  -5.337  1.00  0.00           O  
ATOM    721  OD2 ASP A  46      -8.783   2.679  -4.074  1.00  0.00           O  
ATOM    722  H   ASP A  46      -4.190   2.954  -1.777  1.00  0.00           H  
ATOM    723  HA  ASP A  46      -5.162   2.677  -4.496  1.00  0.00           H  
ATOM    724  HB2 ASP A  46      -6.390   0.990  -3.004  1.00  0.00           H  
ATOM    725  HB3 ASP A  46      -7.150   2.390  -2.251  1.00  0.00           H  
ATOM    726  N   CYS A  47      -4.742   5.173  -3.286  1.00  0.00           N  
ATOM    727  CA  CYS A  47      -4.931   6.614  -3.164  1.00  0.00           C  
ATOM    728  C   CYS A  47      -5.683   7.139  -4.370  1.00  0.00           C  
ATOM    729  O   CYS A  47      -6.325   8.188  -4.317  1.00  0.00           O  
ATOM    730  CB  CYS A  47      -3.586   7.329  -3.066  1.00  0.00           C  
ATOM    731  SG  CYS A  47      -2.194   6.253  -2.597  1.00  0.00           S  
ATOM    732  H   CYS A  47      -3.835   4.810  -3.354  1.00  0.00           H  
ATOM    733  HA  CYS A  47      -5.506   6.808  -2.272  1.00  0.00           H  
ATOM    734  HB2 CYS A  47      -3.355   7.764  -4.028  1.00  0.00           H  
ATOM    735  HB3 CYS A  47      -3.659   8.116  -2.331  1.00  0.00           H  
ATOM    736  N   LYS A  48      -5.589   6.393  -5.460  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -6.251   6.763  -6.699  1.00  0.00           C  
ATOM    738  C   LYS A  48      -6.995   5.574  -7.281  1.00  0.00           C  
ATOM    739  O   LYS A  48      -6.479   4.459  -7.308  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -5.236   7.292  -7.711  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -5.756   8.455  -8.540  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -5.974   8.052  -9.988  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -6.599   9.180 -10.791  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -7.733   8.703 -11.630  1.00  0.00           N  
ATOM    745  H   LYS A  48      -5.059   5.568  -5.427  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -6.963   7.542  -6.476  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -4.354   7.621  -7.182  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -4.964   6.492  -8.384  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -6.697   8.787  -8.124  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -5.039   9.261  -8.503  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -5.022   7.795 -10.427  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -6.631   7.193 -10.018  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -6.961   9.933 -10.108  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -5.843   9.610 -11.433  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -7.742   9.209 -12.539  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48      -8.636   8.872 -11.143  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -7.637   7.684 -11.815  1.00  0.00           H  
ATOM    758  N   SER A  49      -8.212   5.828  -7.735  1.00  0.00           N  
ATOM    759  CA  SER A  49      -9.051   4.788  -8.322  1.00  0.00           C  
ATOM    760  C   SER A  49      -8.278   3.979  -9.362  1.00  0.00           C  
ATOM    761  O   SER A  49      -8.199   4.363 -10.529  1.00  0.00           O  
ATOM    762  CB  SER A  49     -10.289   5.417  -8.963  1.00  0.00           C  
ATOM    763  OG  SER A  49     -11.414   4.564  -8.847  1.00  0.00           O  
ATOM    764  H   SER A  49      -8.557   6.743  -7.670  1.00  0.00           H  
ATOM    765  HA  SER A  49      -9.365   4.126  -7.528  1.00  0.00           H  
ATOM    766  HB2 SER A  49     -10.508   6.352  -8.469  1.00  0.00           H  
ATOM    767  HB3 SER A  49     -10.094   5.599 -10.009  1.00  0.00           H  
ATOM    768  HG  SER A  49     -11.594   4.153  -9.697  1.00  0.00           H  
ATOM    769  N   CYS A  50      -7.707   2.857  -8.929  1.00  0.00           N  
ATOM    770  CA  CYS A  50      -6.939   1.993  -9.820  1.00  0.00           C  
ATOM    771  C   CYS A  50      -7.193   0.523  -9.506  1.00  0.00           C  
ATOM    772  O   CYS A  50      -7.206   0.168  -8.309  1.00  0.00           O  
ATOM    773  CB  CYS A  50      -5.442   2.301  -9.707  1.00  0.00           C  
ATOM    774  SG  CYS A  50      -4.779   2.200  -8.011  1.00  0.00           S  
ATOM    775  OXT CYS A  50      -7.377  -0.261 -10.460  1.00  0.00           O  
ATOM    776  H   CYS A  50      -7.805   2.604  -7.986  1.00  0.00           H  
ATOM    777  HA  CYS A  50      -7.261   2.193 -10.831  1.00  0.00           H  
ATOM    778  HB2 CYS A  50      -4.892   1.597 -10.314  1.00  0.00           H  
ATOM    779  HB3 CYS A  50      -5.260   3.301 -10.073  1.00  0.00           H  
TER     780      CYS A  50
ENDMDL
MODEL      20
ATOM      1  N   ASN A   1      -1.764  18.476 -10.541  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -2.614  18.812  -9.370  1.00  0.00           C  
ATOM      3  C   ASN A   1      -3.819  17.883  -9.280  1.00  0.00           C  
ATOM      4  O   ASN A   1      -4.250  17.312 -10.282  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -3.076  20.265  -9.504  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -1.917  21.227  -9.683  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -1.895  22.023 -10.621  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -0.945  21.156  -8.781  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -1.940  19.149 -11.315  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -1.979  17.516 -10.876  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -0.758  18.522 -10.277  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -2.021  18.708  -8.473  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -3.726  20.351 -10.361  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -3.620  20.546  -8.613  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -1.028  20.496  -8.061  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -0.184  21.766  -8.872  1.00  0.00           H  
ATOM     17  N   LEU A   2      -4.358  17.736  -8.072  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -5.515  16.876  -7.844  1.00  0.00           C  
ATOM     19  C   LEU A   2      -5.236  15.450  -8.309  1.00  0.00           C  
ATOM     20  O   LEU A   2      -6.156  14.709  -8.658  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -6.743  17.433  -8.570  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -8.063  17.298  -7.808  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -8.543  18.660  -7.331  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -9.118  16.637  -8.683  1.00  0.00           C  
ATOM     25  H   LEU A   2      -3.967  18.218  -7.314  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.712  16.862  -6.783  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -6.572  18.480  -8.770  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -6.843  16.915  -9.512  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -7.908  16.676  -6.939  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -8.907  18.580  -6.318  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -7.723  19.363  -7.366  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -9.340  19.006  -7.974  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -8.840  15.609  -8.867  1.00  0.00           H  
ATOM     34 HD22 LEU A   2     -10.073  16.666  -8.178  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -9.191  17.165  -9.621  1.00  0.00           H  
ATOM     36  N   MET A   3      -3.960  15.071  -8.311  1.00  0.00           N  
ATOM     37  CA  MET A   3      -3.561  13.733  -8.734  1.00  0.00           C  
ATOM     38  C   MET A   3      -2.703  13.056  -7.670  1.00  0.00           C  
ATOM     39  O   MET A   3      -1.965  13.717  -6.938  1.00  0.00           O  
ATOM     40  CB  MET A   3      -2.791  13.802 -10.054  1.00  0.00           C  
ATOM     41  CG  MET A   3      -3.691  13.845 -11.279  1.00  0.00           C  
ATOM     42  SD  MET A   3      -3.379  12.483 -12.419  1.00  0.00           S  
ATOM     43  CE  MET A   3      -4.487  11.236 -11.767  1.00  0.00           C  
ATOM     44  H   MET A   3      -3.273  15.706  -8.022  1.00  0.00           H  
ATOM     45  HA  MET A   3      -4.457  13.150  -8.881  1.00  0.00           H  
ATOM     46  HB2 MET A   3      -2.176  14.691 -10.054  1.00  0.00           H  
ATOM     47  HB3 MET A   3      -2.154  12.934 -10.132  1.00  0.00           H  
ATOM     48  HG2 MET A   3      -4.721  13.796 -10.954  1.00  0.00           H  
ATOM     49  HG3 MET A   3      -3.524  14.778 -11.798  1.00  0.00           H  
ATOM     50  HE1 MET A   3      -3.993  10.696 -10.972  1.00  0.00           H  
ATOM     51  HE2 MET A   3      -5.377  11.709 -11.381  1.00  0.00           H  
ATOM     52  HE3 MET A   3      -4.758  10.548 -12.554  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.806  11.732  -7.589  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -2.041  10.960  -6.616  1.00  0.00           C  
ATOM     55  C   LYS A   4      -1.210   9.885  -7.312  1.00  0.00           C  
ATOM     56  O   LYS A   4      -0.866  10.020  -8.486  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -2.977  10.317  -5.588  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -4.319  11.021  -5.458  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -5.426  10.234  -6.139  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -6.380  11.149  -6.887  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -7.719  11.207  -6.237  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.411  11.263  -8.201  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -1.373  11.638  -6.106  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -3.160   9.293  -5.876  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -2.495  10.329  -4.622  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -4.558  11.130  -4.411  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -4.248  11.997  -5.917  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -4.983   9.540  -6.839  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -5.978   9.686  -5.389  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -5.959  12.143  -6.912  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -6.496  10.781  -7.896  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -8.371  10.543  -6.701  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -8.111  12.168  -6.309  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -7.639  10.953  -5.231  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.890   8.819  -6.584  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -0.099   7.727  -7.139  1.00  0.00           C  
ATOM     77  C   ARG A   5      -0.247   6.460  -6.300  1.00  0.00           C  
ATOM     78  O   ARG A   5       0.703   6.019  -5.653  1.00  0.00           O  
ATOM     79  CB  ARG A   5       1.375   8.130  -7.223  1.00  0.00           C  
ATOM     80  CG  ARG A   5       1.885   8.843  -5.979  1.00  0.00           C  
ATOM     81  CD  ARG A   5       2.631  10.118  -6.332  1.00  0.00           C  
ATOM     82  NE  ARG A   5       3.581  10.502  -5.292  1.00  0.00           N  
ATOM     83  CZ  ARG A   5       4.690  11.198  -5.526  1.00  0.00           C  
ATOM     84  NH1 ARG A   5       4.986  11.585  -6.759  1.00  0.00           N  
ATOM     85  NH2 ARG A   5       5.505  11.508  -4.525  1.00  0.00           N  
ATOM     86  H   ARG A   5      -1.192   8.765  -5.653  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -0.465   7.527  -8.136  1.00  0.00           H  
ATOM     88  HB2 ARG A   5       1.972   7.243  -7.373  1.00  0.00           H  
ATOM     89  HB3 ARG A   5       1.507   8.789  -8.068  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       1.044   9.092  -5.350  1.00  0.00           H  
ATOM     91  HG3 ARG A   5       2.552   8.181  -5.447  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       3.168   9.963  -7.256  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       1.914  10.916  -6.464  1.00  0.00           H  
ATOM     94  HE  ARG A   5       3.383  10.228  -4.372  1.00  0.00           H  
ATOM     95 HH11 ARG A   5       4.376  11.352  -7.516  1.00  0.00           H  
ATOM     96 HH12 ARG A   5       5.820  12.109  -6.933  1.00  0.00           H  
ATOM     97 HH21 ARG A   5       5.285  11.217  -3.595  1.00  0.00           H  
ATOM     98 HH22 ARG A   5       6.338  12.031  -4.703  1.00  0.00           H  
ATOM     99  N   CYS A   6      -1.445   5.878  -6.319  1.00  0.00           N  
ATOM    100  CA  CYS A   6      -1.719   4.658  -5.563  1.00  0.00           C  
ATOM    101  C   CYS A   6      -0.646   3.601  -5.821  1.00  0.00           C  
ATOM    102  O   CYS A   6      -0.365   3.266  -6.971  1.00  0.00           O  
ATOM    103  CB  CYS A   6      -3.094   4.100  -5.941  1.00  0.00           C  
ATOM    104  SG  CYS A   6      -3.339   3.873  -7.735  1.00  0.00           S  
ATOM    105  H   CYS A   6      -2.164   6.280  -6.855  1.00  0.00           H  
ATOM    106  HA  CYS A   6      -1.717   4.909  -4.513  1.00  0.00           H  
ATOM    107  HB2 CYS A   6      -3.228   3.138  -5.468  1.00  0.00           H  
ATOM    108  HB3 CYS A   6      -3.858   4.777  -5.588  1.00  0.00           H  
ATOM    109  N   THR A   7      -0.062   3.070  -4.741  1.00  0.00           N  
ATOM    110  CA  THR A   7       0.971   2.040  -4.843  1.00  0.00           C  
ATOM    111  C   THR A   7       2.189   2.516  -5.632  1.00  0.00           C  
ATOM    112  O   THR A   7       2.089   3.379  -6.503  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.437   0.753  -5.511  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.742   0.767  -6.911  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -1.066   0.609  -5.322  1.00  0.00           C  
ATOM    116  H   THR A   7      -0.340   3.370  -3.849  1.00  0.00           H  
ATOM    117  HA  THR A   7       1.284   1.790  -3.839  1.00  0.00           H  
ATOM    118  HB  THR A   7       0.923  -0.098  -5.054  1.00  0.00           H  
ATOM    119  HG1 THR A   7       1.104  -0.083  -7.168  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -1.265  -0.134  -4.563  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -1.518   0.301  -6.253  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -1.484   1.556  -5.015  1.00  0.00           H  
ATOM    123  N   ARG A   8       3.337   1.913  -5.336  1.00  0.00           N  
ATOM    124  CA  ARG A   8       4.576   2.235  -6.033  1.00  0.00           C  
ATOM    125  C   ARG A   8       4.879   1.129  -7.028  1.00  0.00           C  
ATOM    126  O   ARG A   8       6.036   0.828  -7.323  1.00  0.00           O  
ATOM    127  CB  ARG A   8       5.735   2.377  -5.044  1.00  0.00           C  
ATOM    128  CG  ARG A   8       5.736   3.692  -4.290  1.00  0.00           C  
ATOM    129  CD  ARG A   8       6.253   3.512  -2.874  1.00  0.00           C  
ATOM    130  NE  ARG A   8       7.634   3.036  -2.851  1.00  0.00           N  
ATOM    131  CZ  ARG A   8       7.982   1.795  -2.523  1.00  0.00           C  
ATOM    132  NH1 ARG A   8       7.055   0.909  -2.185  1.00  0.00           N  
ATOM    133  NH2 ARG A   8       9.261   1.439  -2.531  1.00  0.00           N  
ATOM    134  H   ARG A   8       3.345   1.216  -4.648  1.00  0.00           H  
ATOM    135  HA  ARG A   8       4.436   3.163  -6.563  1.00  0.00           H  
ATOM    136  HB2 ARG A   8       5.676   1.574  -4.324  1.00  0.00           H  
ATOM    137  HB3 ARG A   8       6.665   2.295  -5.586  1.00  0.00           H  
ATOM    138  HG2 ARG A   8       6.370   4.395  -4.809  1.00  0.00           H  
ATOM    139  HG3 ARG A   8       4.727   4.074  -4.249  1.00  0.00           H  
ATOM    140  HD2 ARG A   8       6.201   4.460  -2.363  1.00  0.00           H  
ATOM    141  HD3 ARG A   8       5.626   2.795  -2.365  1.00  0.00           H  
ATOM    142  HE  ARG A   8       8.338   3.674  -3.093  1.00  0.00           H  
ATOM    143 HH11 ARG A   8       6.090   1.172  -2.176  1.00  0.00           H  
ATOM    144 HH12 ARG A   8       7.320  -0.023  -1.939  1.00  0.00           H  
ATOM    145 HH21 ARG A   8       9.962   2.105  -2.783  1.00  0.00           H  
ATOM    146 HH22 ARG A   8       9.521   0.506  -2.286  1.00  0.00           H  
ATOM    147  N   GLY A   9       3.812   0.514  -7.514  1.00  0.00           N  
ATOM    148  CA  GLY A   9       3.931  -0.582  -8.450  1.00  0.00           C  
ATOM    149  C   GLY A   9       3.295  -1.841  -7.896  1.00  0.00           C  
ATOM    150  O   GLY A   9       3.568  -2.945  -8.369  1.00  0.00           O  
ATOM    151  H   GLY A   9       2.925   0.801  -7.214  1.00  0.00           H  
ATOM    152  HA2 GLY A   9       3.442  -0.313  -9.375  1.00  0.00           H  
ATOM    153  HA3 GLY A   9       4.976  -0.771  -8.643  1.00  0.00           H  
ATOM    154  N   PHE A  10       2.447  -1.663  -6.881  1.00  0.00           N  
ATOM    155  CA  PHE A  10       1.758  -2.777  -6.238  1.00  0.00           C  
ATOM    156  C   PHE A  10       2.757  -3.743  -5.610  1.00  0.00           C  
ATOM    157  O   PHE A  10       3.250  -4.650  -6.281  1.00  0.00           O  
ATOM    158  CB  PHE A  10       0.885  -3.515  -7.257  1.00  0.00           C  
ATOM    159  CG  PHE A  10      -0.341  -4.151  -6.666  1.00  0.00           C  
ATOM    160  CD1 PHE A  10      -0.231  -5.146  -5.707  1.00  0.00           C  
ATOM    161  CD2 PHE A  10      -1.603  -3.758  -7.076  1.00  0.00           C  
ATOM    162  CE1 PHE A  10      -1.359  -5.736  -5.169  1.00  0.00           C  
ATOM    163  CE2 PHE A  10      -2.735  -4.342  -6.540  1.00  0.00           C  
ATOM    164  CZ  PHE A  10      -2.613  -5.333  -5.585  1.00  0.00           C  
ATOM    165  H   PHE A  10       2.281  -0.754  -6.556  1.00  0.00           H  
ATOM    166  HA  PHE A  10       1.126  -2.373  -5.461  1.00  0.00           H  
ATOM    167  HB2 PHE A  10       0.562  -2.817  -8.013  1.00  0.00           H  
ATOM    168  HB3 PHE A  10       1.472  -4.294  -7.724  1.00  0.00           H  
ATOM    169  HD1 PHE A  10       0.749  -5.460  -5.380  1.00  0.00           H  
ATOM    170  HD2 PHE A  10      -1.699  -2.981  -7.822  1.00  0.00           H  
ATOM    171  HE1 PHE A  10      -1.260  -6.510  -4.422  1.00  0.00           H  
ATOM    172  HE2 PHE A  10      -3.714  -4.026  -6.869  1.00  0.00           H  
ATOM    173  HZ  PHE A  10      -3.495  -5.793  -5.166  1.00  0.00           H  
ATOM    174  N   ARG A  11       3.060  -3.554  -4.323  1.00  0.00           N  
ATOM    175  CA  ARG A  11       4.009  -4.438  -3.654  1.00  0.00           C  
ATOM    176  C   ARG A  11       3.905  -4.395  -2.127  1.00  0.00           C  
ATOM    177  O   ARG A  11       4.907  -4.231  -1.430  1.00  0.00           O  
ATOM    178  CB  ARG A  11       5.439  -4.107  -4.087  1.00  0.00           C  
ATOM    179  CG  ARG A  11       5.818  -2.653  -3.875  1.00  0.00           C  
ATOM    180  CD  ARG A  11       6.983  -2.532  -2.912  1.00  0.00           C  
ATOM    181  NE  ARG A  11       8.180  -2.004  -3.564  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       9.419  -2.272  -3.161  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       9.626  -3.061  -2.115  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      10.454  -1.751  -3.807  1.00  0.00           N  
ATOM    185  H   ARG A  11       2.646  -2.819  -3.826  1.00  0.00           H  
ATOM    186  HA  ARG A  11       3.776  -5.439  -3.974  1.00  0.00           H  
ATOM    187  HB2 ARG A  11       6.124  -4.721  -3.520  1.00  0.00           H  
ATOM    188  HB3 ARG A  11       5.550  -4.337  -5.133  1.00  0.00           H  
ATOM    189  HG2 ARG A  11       6.099  -2.220  -4.823  1.00  0.00           H  
ATOM    190  HG3 ARG A  11       4.969  -2.123  -3.469  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       6.700  -1.871  -2.106  1.00  0.00           H  
ATOM    192  HD3 ARG A  11       7.201  -3.513  -2.516  1.00  0.00           H  
ATOM    193  HE  ARG A  11       8.053  -1.421  -4.341  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       8.849  -3.456  -1.625  1.00  0.00           H  
ATOM    195 HH12 ARG A  11      10.560  -3.260  -1.816  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      10.303  -1.158  -4.598  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      11.385  -1.951  -3.503  1.00  0.00           H  
ATOM    198  N   LYS A  12       2.699  -4.587  -1.612  1.00  0.00           N  
ATOM    199  CA  LYS A  12       2.468  -4.614  -0.170  1.00  0.00           C  
ATOM    200  C   LYS A  12       2.059  -6.040   0.218  1.00  0.00           C  
ATOM    201  O   LYS A  12       1.612  -6.800  -0.640  1.00  0.00           O  
ATOM    202  CB  LYS A  12       1.386  -3.595   0.228  1.00  0.00           C  
ATOM    203  CG  LYS A  12       1.788  -2.130   0.029  1.00  0.00           C  
ATOM    204  CD  LYS A  12       2.153  -1.816  -1.413  1.00  0.00           C  
ATOM    205  CE  LYS A  12       1.782  -0.387  -1.781  1.00  0.00           C  
ATOM    206  NZ  LYS A  12       2.871   0.296  -2.532  1.00  0.00           N  
ATOM    207  H   LYS A  12       1.944  -4.742  -2.216  1.00  0.00           H  
ATOM    208  HA  LYS A  12       3.398  -4.367   0.323  1.00  0.00           H  
ATOM    209  HB2 LYS A  12       0.501  -3.782  -0.359  1.00  0.00           H  
ATOM    210  HB3 LYS A  12       1.147  -3.738   1.272  1.00  0.00           H  
ATOM    211  HG2 LYS A  12       0.959  -1.499   0.312  1.00  0.00           H  
ATOM    212  HG3 LYS A  12       2.637  -1.913   0.658  1.00  0.00           H  
ATOM    213  HD2 LYS A  12       3.217  -1.946  -1.543  1.00  0.00           H  
ATOM    214  HD3 LYS A  12       1.623  -2.495  -2.065  1.00  0.00           H  
ATOM    215  HE2 LYS A  12       0.892  -0.406  -2.393  1.00  0.00           H  
ATOM    216  HE3 LYS A  12       1.581   0.163  -0.873  1.00  0.00           H  
ATOM    217  HZ1 LYS A  12       3.157   1.165  -2.036  1.00  0.00           H  
ATOM    218  HZ2 LYS A  12       2.544   0.549  -3.486  1.00  0.00           H  
ATOM    219  HZ3 LYS A  12       3.697  -0.332  -2.616  1.00  0.00           H  
ATOM    220  N   LEU A  13       2.233  -6.431   1.483  1.00  0.00           N  
ATOM    221  CA  LEU A  13       1.887  -7.805   1.879  1.00  0.00           C  
ATOM    222  C   LEU A  13       1.411  -7.920   3.329  1.00  0.00           C  
ATOM    223  O   LEU A  13       1.750  -7.098   4.178  1.00  0.00           O  
ATOM    224  CB  LEU A  13       3.091  -8.724   1.665  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.456  -8.070   1.888  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       5.257  -8.843   2.923  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       5.222  -7.975   0.577  1.00  0.00           C  
ATOM    228  H   LEU A  13       2.617  -5.811   2.140  1.00  0.00           H  
ATOM    229  HA  LEU A  13       1.089  -8.134   1.232  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       3.002  -9.561   2.343  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       3.057  -9.098   0.653  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.310  -7.067   2.263  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       4.615  -9.561   3.412  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       6.070  -9.362   2.436  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       5.655  -8.158   3.656  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       5.408  -8.970   0.195  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       4.640  -7.418  -0.142  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       6.163  -7.473   0.744  1.00  0.00           H  
ATOM    239  N   GLY A  14       0.623  -8.974   3.589  1.00  0.00           N  
ATOM    240  CA  GLY A  14       0.097  -9.229   4.927  1.00  0.00           C  
ATOM    241  C   GLY A  14      -1.308  -8.683   5.139  1.00  0.00           C  
ATOM    242  O   GLY A  14      -1.513  -7.856   6.022  1.00  0.00           O  
ATOM    243  H   GLY A  14       0.404  -9.591   2.859  1.00  0.00           H  
ATOM    244  HA2 GLY A  14       0.083 -10.296   5.096  1.00  0.00           H  
ATOM    245  HA3 GLY A  14       0.758  -8.774   5.650  1.00  0.00           H  
ATOM    246  N   LYS A  15      -2.273  -9.153   4.328  1.00  0.00           N  
ATOM    247  CA  LYS A  15      -3.671  -8.713   4.411  1.00  0.00           C  
ATOM    248  C   LYS A  15      -3.806  -7.372   5.135  1.00  0.00           C  
ATOM    249  O   LYS A  15      -4.053  -7.327   6.341  1.00  0.00           O  
ATOM    250  CB  LYS A  15      -4.512  -9.782   5.098  1.00  0.00           C  
ATOM    251  CG  LYS A  15      -4.453 -11.133   4.404  1.00  0.00           C  
ATOM    252  CD  LYS A  15      -5.231 -12.189   5.172  1.00  0.00           C  
ATOM    253  CE  LYS A  15      -6.310 -12.822   4.309  1.00  0.00           C  
ATOM    254  NZ  LYS A  15      -6.004 -14.244   3.991  1.00  0.00           N  
ATOM    255  H   LYS A  15      -2.038  -9.819   3.650  1.00  0.00           H  
ATOM    256  HA  LYS A  15      -4.030  -8.590   3.399  1.00  0.00           H  
ATOM    257  HB2 LYS A  15      -4.166  -9.903   6.115  1.00  0.00           H  
ATOM    258  HB3 LYS A  15      -5.534  -9.455   5.111  1.00  0.00           H  
ATOM    259  HG2 LYS A  15      -4.876 -11.035   3.414  1.00  0.00           H  
ATOM    260  HG3 LYS A  15      -3.422 -11.441   4.329  1.00  0.00           H  
ATOM    261  HD2 LYS A  15      -4.549 -12.958   5.500  1.00  0.00           H  
ATOM    262  HD3 LYS A  15      -5.696 -11.726   6.032  1.00  0.00           H  
ATOM    263  HE2 LYS A  15      -7.250 -12.775   4.839  1.00  0.00           H  
ATOM    264  HE3 LYS A  15      -6.390 -12.264   3.388  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15      -5.104 -14.309   3.473  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15      -6.760 -14.650   3.405  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15      -5.927 -14.798   4.869  1.00  0.00           H  
ATOM    268  N   CYS A  16      -3.616  -6.285   4.386  1.00  0.00           N  
ATOM    269  CA  CYS A  16      -3.680  -4.931   4.941  1.00  0.00           C  
ATOM    270  C   CYS A  16      -2.822  -4.846   6.196  1.00  0.00           C  
ATOM    271  O   CYS A  16      -3.293  -4.484   7.276  1.00  0.00           O  
ATOM    272  CB  CYS A  16      -5.123  -4.520   5.241  1.00  0.00           C  
ATOM    273  SG  CYS A  16      -5.789  -3.280   4.079  1.00  0.00           S  
ATOM    274  H   CYS A  16      -3.407  -6.397   3.436  1.00  0.00           H  
ATOM    275  HA  CYS A  16      -3.272  -4.258   4.201  1.00  0.00           H  
ATOM    276  HB2 CYS A  16      -5.758  -5.393   5.191  1.00  0.00           H  
ATOM    277  HB3 CYS A  16      -5.172  -4.101   6.234  1.00  0.00           H  
ATOM    278  N   THR A  17      -1.556  -5.203   6.029  1.00  0.00           N  
ATOM    279  CA  THR A  17      -0.587  -5.206   7.117  1.00  0.00           C  
ATOM    280  C   THR A  17      -0.163  -3.790   7.492  1.00  0.00           C  
ATOM    281  O   THR A  17      -0.300  -2.863   6.696  1.00  0.00           O  
ATOM    282  CB  THR A  17       0.648  -6.043   6.709  1.00  0.00           C  
ATOM    283  OG1 THR A  17       0.734  -7.216   7.526  1.00  0.00           O  
ATOM    284  CG2 THR A  17       1.947  -5.254   6.818  1.00  0.00           C  
ATOM    285  H   THR A  17      -1.262  -5.490   5.140  1.00  0.00           H  
ATOM    286  HA  THR A  17      -1.047  -5.675   7.973  1.00  0.00           H  
ATOM    287  HB  THR A  17       0.517  -6.344   5.675  1.00  0.00           H  
ATOM    288  HG1 THR A  17       1.137  -7.928   7.023  1.00  0.00           H  
ATOM    289 HG21 THR A  17       2.760  -5.842   6.420  1.00  0.00           H  
ATOM    290 HG22 THR A  17       2.142  -5.022   7.855  1.00  0.00           H  
ATOM    291 HG23 THR A  17       1.858  -4.335   6.256  1.00  0.00           H  
ATOM    292  N   THR A  18       0.361  -3.635   8.706  1.00  0.00           N  
ATOM    293  CA  THR A  18       0.818  -2.335   9.175  1.00  0.00           C  
ATOM    294  C   THR A  18       1.868  -1.769   8.226  1.00  0.00           C  
ATOM    295  O   THR A  18       1.773  -0.624   7.796  1.00  0.00           O  
ATOM    296  CB  THR A  18       1.410  -2.415  10.599  1.00  0.00           C  
ATOM    297  OG1 THR A  18       0.379  -2.199  11.569  1.00  0.00           O  
ATOM    298  CG2 THR A  18       2.517  -1.386  10.795  1.00  0.00           C  
ATOM    299  H   THR A  18       0.453  -4.415   9.292  1.00  0.00           H  
ATOM    300  HA  THR A  18      -0.032  -1.668   9.195  1.00  0.00           H  
ATOM    301  HB  THR A  18       1.827  -3.402  10.743  1.00  0.00           H  
ATOM    302  HG1 THR A  18       0.185  -3.024  12.020  1.00  0.00           H  
ATOM    303 HG21 THR A  18       2.464  -0.646  10.006  1.00  0.00           H  
ATOM    304 HG22 THR A  18       3.477  -1.879  10.759  1.00  0.00           H  
ATOM    305 HG23 THR A  18       2.395  -0.901  11.752  1.00  0.00           H  
ATOM    306  N   LEU A  19       2.868  -2.585   7.907  1.00  0.00           N  
ATOM    307  CA  LEU A  19       3.934  -2.165   7.009  1.00  0.00           C  
ATOM    308  C   LEU A  19       3.358  -1.670   5.691  1.00  0.00           C  
ATOM    309  O   LEU A  19       3.976  -0.866   4.991  1.00  0.00           O  
ATOM    310  CB  LEU A  19       4.915  -3.316   6.763  1.00  0.00           C  
ATOM    311  CG  LEU A  19       6.389  -2.979   7.003  1.00  0.00           C  
ATOM    312  CD1 LEU A  19       6.915  -2.074   5.899  1.00  0.00           C  
ATOM    313  CD2 LEU A  19       6.573  -2.325   8.365  1.00  0.00           C  
ATOM    314  H   LEU A  19       2.888  -3.489   8.285  1.00  0.00           H  
ATOM    315  HA  LEU A  19       4.459  -1.350   7.482  1.00  0.00           H  
ATOM    316  HB2 LEU A  19       4.644  -4.136   7.412  1.00  0.00           H  
ATOM    317  HB3 LEU A  19       4.806  -3.640   5.738  1.00  0.00           H  
ATOM    318  HG  LEU A  19       6.967  -3.893   6.989  1.00  0.00           H  
ATOM    319 HD11 LEU A  19       7.401  -1.216   6.339  1.00  0.00           H  
ATOM    320 HD12 LEU A  19       7.624  -2.620   5.294  1.00  0.00           H  
ATOM    321 HD13 LEU A  19       6.092  -1.745   5.282  1.00  0.00           H  
ATOM    322 HD21 LEU A  19       5.612  -2.006   8.742  1.00  0.00           H  
ATOM    323 HD22 LEU A  19       7.011  -3.035   9.050  1.00  0.00           H  
ATOM    324 HD23 LEU A  19       7.223  -1.468   8.268  1.00  0.00           H  
ATOM    325  N   GLU A  20       2.165  -2.146   5.363  1.00  0.00           N  
ATOM    326  CA  GLU A  20       1.502  -1.738   4.138  1.00  0.00           C  
ATOM    327  C   GLU A  20       0.713  -0.447   4.357  1.00  0.00           C  
ATOM    328  O   GLU A  20       0.722   0.447   3.509  1.00  0.00           O  
ATOM    329  CB  GLU A  20       0.590  -2.863   3.624  1.00  0.00           C  
ATOM    330  CG  GLU A  20      -0.871  -2.464   3.457  1.00  0.00           C  
ATOM    331  CD  GLU A  20      -1.146  -1.794   2.123  1.00  0.00           C  
ATOM    332  OE1 GLU A  20      -1.212  -2.509   1.102  1.00  0.00           O  
ATOM    333  OE2 GLU A  20      -1.299  -0.556   2.101  1.00  0.00           O  
ATOM    334  H   GLU A  20       1.718  -2.778   5.965  1.00  0.00           H  
ATOM    335  HA  GLU A  20       2.272  -1.547   3.406  1.00  0.00           H  
ATOM    336  HB2 GLU A  20       0.957  -3.195   2.666  1.00  0.00           H  
ATOM    337  HB3 GLU A  20       0.635  -3.688   4.320  1.00  0.00           H  
ATOM    338  HG2 GLU A  20      -1.482  -3.349   3.530  1.00  0.00           H  
ATOM    339  HG3 GLU A  20      -1.135  -1.778   4.248  1.00  0.00           H  
ATOM    340  N   GLU A  21       0.039  -0.354   5.502  1.00  0.00           N  
ATOM    341  CA  GLU A  21      -0.744   0.831   5.825  1.00  0.00           C  
ATOM    342  C   GLU A  21       0.175   2.038   5.988  1.00  0.00           C  
ATOM    343  O   GLU A  21      -0.188   3.158   5.627  1.00  0.00           O  
ATOM    344  CB  GLU A  21      -1.576   0.602   7.091  1.00  0.00           C  
ATOM    345  CG  GLU A  21      -0.805   0.797   8.384  1.00  0.00           C  
ATOM    346  CD  GLU A  21      -1.716   0.963   9.586  1.00  0.00           C  
ATOM    347  OE1 GLU A  21      -2.377   2.017   9.689  1.00  0.00           O  
ATOM    348  OE2 GLU A  21      -1.765   0.039  10.425  1.00  0.00           O  
ATOM    349  H   GLU A  21       0.075  -1.093   6.143  1.00  0.00           H  
ATOM    350  HA  GLU A  21      -1.415   1.016   4.996  1.00  0.00           H  
ATOM    351  HB2 GLU A  21      -2.410   1.288   7.090  1.00  0.00           H  
ATOM    352  HB3 GLU A  21      -1.956  -0.408   7.077  1.00  0.00           H  
ATOM    353  HG2 GLU A  21      -0.178  -0.066   8.541  1.00  0.00           H  
ATOM    354  HG3 GLU A  21      -0.190   1.679   8.290  1.00  0.00           H  
ATOM    355  N   GLU A  22       1.377   1.796   6.511  1.00  0.00           N  
ATOM    356  CA  GLU A  22       2.351   2.849   6.691  1.00  0.00           C  
ATOM    357  C   GLU A  22       2.894   3.258   5.337  1.00  0.00           C  
ATOM    358  O   GLU A  22       2.883   4.429   4.977  1.00  0.00           O  
ATOM    359  CB  GLU A  22       3.477   2.365   7.597  1.00  0.00           C  
ATOM    360  CG  GLU A  22       4.261   1.185   7.061  1.00  0.00           C  
ATOM    361  CD  GLU A  22       5.609   1.586   6.495  1.00  0.00           C  
ATOM    362  OE1 GLU A  22       6.214   2.543   7.023  1.00  0.00           O  
ATOM    363  OE2 GLU A  22       6.060   0.943   5.524  1.00  0.00           O  
ATOM    364  H   GLU A  22       1.623   0.885   6.762  1.00  0.00           H  
ATOM    365  HA  GLU A  22       1.857   3.694   7.147  1.00  0.00           H  
ATOM    366  HB2 GLU A  22       4.157   3.170   7.748  1.00  0.00           H  
ATOM    367  HB3 GLU A  22       3.053   2.077   8.539  1.00  0.00           H  
ATOM    368  HG2 GLU A  22       4.422   0.483   7.865  1.00  0.00           H  
ATOM    369  HG3 GLU A  22       3.684   0.713   6.281  1.00  0.00           H  
ATOM    370  N   LYS A  23       3.345   2.260   4.592  1.00  0.00           N  
ATOM    371  CA  LYS A  23       3.874   2.464   3.250  1.00  0.00           C  
ATOM    372  C   LYS A  23       3.047   3.518   2.521  1.00  0.00           C  
ATOM    373  O   LYS A  23       3.583   4.419   1.874  1.00  0.00           O  
ATOM    374  CB  LYS A  23       3.844   1.135   2.479  1.00  0.00           C  
ATOM    375  CG  LYS A  23       3.983   1.280   0.974  1.00  0.00           C  
ATOM    376  CD  LYS A  23       5.244   0.597   0.485  1.00  0.00           C  
ATOM    377  CE  LYS A  23       5.101  -0.917   0.485  1.00  0.00           C  
ATOM    378  NZ  LYS A  23       6.304  -1.588   1.053  1.00  0.00           N  
ATOM    379  H   LYS A  23       3.305   1.353   4.957  1.00  0.00           H  
ATOM    380  HA  LYS A  23       4.893   2.803   3.336  1.00  0.00           H  
ATOM    381  HB2 LYS A  23       4.661   0.519   2.821  1.00  0.00           H  
ATOM    382  HB3 LYS A  23       2.912   0.632   2.688  1.00  0.00           H  
ATOM    383  HG2 LYS A  23       3.128   0.828   0.483  1.00  0.00           H  
ATOM    384  HG3 LYS A  23       4.033   2.330   0.729  1.00  0.00           H  
ATOM    385  HD2 LYS A  23       5.449   0.927  -0.513  1.00  0.00           H  
ATOM    386  HD3 LYS A  23       6.062   0.871   1.134  1.00  0.00           H  
ATOM    387  HE2 LYS A  23       4.238  -1.186   1.076  1.00  0.00           H  
ATOM    388  HE3 LYS A  23       4.958  -1.252  -0.532  1.00  0.00           H  
ATOM    389  HZ1 LYS A  23       6.728  -0.995   1.794  1.00  0.00           H  
ATOM    390  HZ2 LYS A  23       7.011  -1.747   0.306  1.00  0.00           H  
ATOM    391  HZ3 LYS A  23       6.039  -2.506   1.465  1.00  0.00           H  
ATOM    392  N   CYS A  24       1.731   3.390   2.644  1.00  0.00           N  
ATOM    393  CA  CYS A  24       0.796   4.306   2.008  1.00  0.00           C  
ATOM    394  C   CYS A  24       0.805   5.693   2.644  1.00  0.00           C  
ATOM    395  O   CYS A  24       0.806   6.698   1.943  1.00  0.00           O  
ATOM    396  CB  CYS A  24      -0.609   3.721   2.073  1.00  0.00           C  
ATOM    397  SG  CYS A  24      -0.900   2.399   0.862  1.00  0.00           S  
ATOM    398  H   CYS A  24       1.378   2.648   3.179  1.00  0.00           H  
ATOM    399  HA  CYS A  24       1.082   4.400   0.972  1.00  0.00           H  
ATOM    400  HB2 CYS A  24      -0.776   3.308   3.058  1.00  0.00           H  
ATOM    401  HB3 CYS A  24      -1.329   4.504   1.887  1.00  0.00           H  
ATOM    402  N   LYS A  25       0.784   5.750   3.969  1.00  0.00           N  
ATOM    403  CA  LYS A  25       0.768   7.033   4.671  1.00  0.00           C  
ATOM    404  C   LYS A  25       2.115   7.742   4.587  1.00  0.00           C  
ATOM    405  O   LYS A  25       2.226   8.817   3.996  1.00  0.00           O  
ATOM    406  CB  LYS A  25       0.376   6.830   6.134  1.00  0.00           C  
ATOM    407  CG  LYS A  25      -1.065   7.212   6.435  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -2.047   6.247   5.788  1.00  0.00           C  
ATOM    409  CE  LYS A  25      -2.490   6.736   4.418  1.00  0.00           C  
ATOM    410  NZ  LYS A  25      -3.272   7.999   4.504  1.00  0.00           N  
ATOM    411  H   LYS A  25       0.765   4.918   4.487  1.00  0.00           H  
ATOM    412  HA  LYS A  25       0.023   7.653   4.196  1.00  0.00           H  
ATOM    413  HB2 LYS A  25       0.512   5.790   6.393  1.00  0.00           H  
ATOM    414  HB3 LYS A  25       1.023   7.434   6.754  1.00  0.00           H  
ATOM    415  HG2 LYS A  25      -1.215   7.198   7.504  1.00  0.00           H  
ATOM    416  HG3 LYS A  25      -1.250   8.206   6.057  1.00  0.00           H  
ATOM    417  HD2 LYS A  25      -1.571   5.284   5.678  1.00  0.00           H  
ATOM    418  HD3 LYS A  25      -2.914   6.151   6.424  1.00  0.00           H  
ATOM    419  HE2 LYS A  25      -1.612   6.908   3.810  1.00  0.00           H  
ATOM    420  HE3 LYS A  25      -3.101   5.973   3.957  1.00  0.00           H  
ATOM    421  HZ1 LYS A  25      -4.197   7.818   4.945  1.00  0.00           H  
ATOM    422  HZ2 LYS A  25      -3.426   8.390   3.553  1.00  0.00           H  
ATOM    423  HZ3 LYS A  25      -2.759   8.699   5.077  1.00  0.00           H  
ATOM    424  N   THR A  26       3.127   7.141   5.198  1.00  0.00           N  
ATOM    425  CA  THR A  26       4.469   7.706   5.221  1.00  0.00           C  
ATOM    426  C   THR A  26       4.954   8.129   3.834  1.00  0.00           C  
ATOM    427  O   THR A  26       5.540   9.202   3.685  1.00  0.00           O  
ATOM    428  CB  THR A  26       5.480   6.711   5.818  1.00  0.00           C  
ATOM    429  OG1 THR A  26       5.431   5.470   5.102  1.00  0.00           O  
ATOM    430  CG2 THR A  26       5.187   6.462   7.291  1.00  0.00           C  
ATOM    431  H   THR A  26       2.963   6.294   5.661  1.00  0.00           H  
ATOM    432  HA  THR A  26       4.447   8.578   5.857  1.00  0.00           H  
ATOM    433  HB  THR A  26       6.473   7.130   5.730  1.00  0.00           H  
ATOM    434  HG1 THR A  26       5.351   4.744   5.725  1.00  0.00           H  
ATOM    435 HG21 THR A  26       5.628   5.523   7.592  1.00  0.00           H  
ATOM    436 HG22 THR A  26       4.119   6.422   7.443  1.00  0.00           H  
ATOM    437 HG23 THR A  26       5.607   7.263   7.882  1.00  0.00           H  
ATOM    438  N   LEU A  27       4.738   7.287   2.822  1.00  0.00           N  
ATOM    439  CA  LEU A  27       5.195   7.611   1.477  1.00  0.00           C  
ATOM    440  C   LEU A  27       4.187   8.465   0.709  1.00  0.00           C  
ATOM    441  O   LEU A  27       4.576   9.372  -0.026  1.00  0.00           O  
ATOM    442  CB  LEU A  27       5.501   6.335   0.698  1.00  0.00           C  
ATOM    443  CG  LEU A  27       6.784   5.624   1.120  1.00  0.00           C  
ATOM    444  CD1 LEU A  27       6.524   4.719   2.311  1.00  0.00           C  
ATOM    445  CD2 LEU A  27       7.363   4.832  -0.039  1.00  0.00           C  
ATOM    446  H   LEU A  27       4.281   6.430   2.981  1.00  0.00           H  
ATOM    447  HA  LEU A  27       6.111   8.171   1.577  1.00  0.00           H  
ATOM    448  HB2 LEU A  27       4.674   5.652   0.824  1.00  0.00           H  
ATOM    449  HB3 LEU A  27       5.581   6.586  -0.349  1.00  0.00           H  
ATOM    450  HG  LEU A  27       7.511   6.364   1.416  1.00  0.00           H  
ATOM    451 HD11 LEU A  27       6.182   5.315   3.144  1.00  0.00           H  
ATOM    452 HD12 LEU A  27       5.766   3.992   2.052  1.00  0.00           H  
ATOM    453 HD13 LEU A  27       7.435   4.208   2.582  1.00  0.00           H  
ATOM    454 HD21 LEU A  27       7.356   5.442  -0.930  1.00  0.00           H  
ATOM    455 HD22 LEU A  27       8.377   4.544   0.193  1.00  0.00           H  
ATOM    456 HD23 LEU A  27       6.767   3.946  -0.203  1.00  0.00           H  
ATOM    457  N   TYR A  28       2.898   8.159   0.850  1.00  0.00           N  
ATOM    458  CA  TYR A  28       1.866   8.900   0.124  1.00  0.00           C  
ATOM    459  C   TYR A  28       1.010   9.745   1.072  1.00  0.00           C  
ATOM    460  O   TYR A  28       0.266   9.205   1.891  1.00  0.00           O  
ATOM    461  CB  TYR A  28       0.940   7.947  -0.649  1.00  0.00           C  
ATOM    462  CG  TYR A  28       1.590   6.680  -1.188  1.00  0.00           C  
ATOM    463  CD1 TYR A  28       2.953   6.601  -1.453  1.00  0.00           C  
ATOM    464  CD2 TYR A  28       0.816   5.551  -1.426  1.00  0.00           C  
ATOM    465  CE1 TYR A  28       3.520   5.439  -1.937  1.00  0.00           C  
ATOM    466  CE2 TYR A  28       1.377   4.387  -1.910  1.00  0.00           C  
ATOM    467  CZ  TYR A  28       2.727   4.334  -2.164  1.00  0.00           C  
ATOM    468  OH  TYR A  28       3.287   3.173  -2.643  1.00  0.00           O  
ATOM    469  H   TYR A  28       2.637   7.412   1.431  1.00  0.00           H  
ATOM    470  HA  TYR A  28       2.361   9.554  -0.577  1.00  0.00           H  
ATOM    471  HB2 TYR A  28       0.137   7.643   0.003  1.00  0.00           H  
ATOM    472  HB3 TYR A  28       0.521   8.482  -1.490  1.00  0.00           H  
ATOM    473  HD1 TYR A  28       3.576   7.464  -1.270  1.00  0.00           H  
ATOM    474  HD2 TYR A  28      -0.244   5.593  -1.226  1.00  0.00           H  
ATOM    475  HE1 TYR A  28       4.581   5.399  -2.131  1.00  0.00           H  
ATOM    476  HE2 TYR A  28       0.754   3.521  -2.087  1.00  0.00           H  
ATOM    477  HH  TYR A  28       3.925   2.839  -2.009  1.00  0.00           H  
ATOM    478  N   PRO A  29       1.080  11.083   0.962  1.00  0.00           N  
ATOM    479  CA  PRO A  29       0.293  11.985   1.793  1.00  0.00           C  
ATOM    480  C   PRO A  29      -1.065  12.289   1.161  1.00  0.00           C  
ATOM    481  O   PRO A  29      -1.198  13.235   0.384  1.00  0.00           O  
ATOM    482  CB  PRO A  29       1.164  13.235   1.831  1.00  0.00           C  
ATOM    483  CG  PRO A  29       1.855  13.259   0.503  1.00  0.00           C  
ATOM    484  CD  PRO A  29       1.921  11.830   0.007  1.00  0.00           C  
ATOM    485  HA  PRO A  29       0.156  11.598   2.792  1.00  0.00           H  
ATOM    486  HB2 PRO A  29       0.540  14.107   1.968  1.00  0.00           H  
ATOM    487  HB3 PRO A  29       1.872  13.160   2.642  1.00  0.00           H  
ATOM    488  HG2 PRO A  29       1.291  13.865  -0.189  1.00  0.00           H  
ATOM    489  HG3 PRO A  29       2.853  13.658   0.620  1.00  0.00           H  
ATOM    490  HD2 PRO A  29       1.518  11.760  -0.993  1.00  0.00           H  
ATOM    491  HD3 PRO A  29       2.939  11.471   0.029  1.00  0.00           H  
ATOM    492  N   ARG A  30      -2.067  11.470   1.477  1.00  0.00           N  
ATOM    493  CA  ARG A  30      -3.401  11.651   0.910  1.00  0.00           C  
ATOM    494  C   ARG A  30      -4.501  11.421   1.938  1.00  0.00           C  
ATOM    495  O   ARG A  30      -4.237  11.115   3.101  1.00  0.00           O  
ATOM    496  CB  ARG A  30      -3.607  10.684  -0.256  1.00  0.00           C  
ATOM    497  CG  ARG A  30      -3.378  11.306  -1.623  1.00  0.00           C  
ATOM    498  CD  ARG A  30      -4.566  12.150  -2.058  1.00  0.00           C  
ATOM    499  NE  ARG A  30      -4.448  13.535  -1.610  1.00  0.00           N  
ATOM    500  CZ  ARG A  30      -5.380  14.461  -1.819  1.00  0.00           C  
ATOM    501  NH1 ARG A  30      -6.499  14.149  -2.460  1.00  0.00           N  
ATOM    502  NH2 ARG A  30      -5.195  15.700  -1.383  1.00  0.00           N  
ATOM    503  H   ARG A  30      -1.902  10.721   2.087  1.00  0.00           H  
ATOM    504  HA  ARG A  30      -3.472  12.662   0.541  1.00  0.00           H  
ATOM    505  HB2 ARG A  30      -2.925   9.854  -0.140  1.00  0.00           H  
ATOM    506  HB3 ARG A  30      -4.620  10.305  -0.217  1.00  0.00           H  
ATOM    507  HG2 ARG A  30      -2.502  11.934  -1.580  1.00  0.00           H  
ATOM    508  HG3 ARG A  30      -3.225  10.517  -2.346  1.00  0.00           H  
ATOM    509  HD2 ARG A  30      -4.626  12.135  -3.136  1.00  0.00           H  
ATOM    510  HD3 ARG A  30      -5.467  11.722  -1.641  1.00  0.00           H  
ATOM    511  HE  ARG A  30      -3.631  13.789  -1.131  1.00  0.00           H  
ATOM    512 HH11 ARG A  30      -6.644  13.216  -2.789  1.00  0.00           H  
ATOM    513 HH12 ARG A  30      -7.199  14.846  -2.612  1.00  0.00           H  
ATOM    514 HH21 ARG A  30      -4.355  15.939  -0.897  1.00  0.00           H  
ATOM    515 HH22 ARG A  30      -5.896  16.395  -1.542  1.00  0.00           H  
ATOM    516  N   GLY A  31      -5.743  11.549   1.475  1.00  0.00           N  
ATOM    517  CA  GLY A  31      -6.895  11.334   2.325  1.00  0.00           C  
ATOM    518  C   GLY A  31      -7.647  10.083   1.920  1.00  0.00           C  
ATOM    519  O   GLY A  31      -8.224   9.391   2.760  1.00  0.00           O  
ATOM    520  H   GLY A  31      -5.875  11.777   0.533  1.00  0.00           H  
ATOM    521  HA2 GLY A  31      -6.564  11.235   3.348  1.00  0.00           H  
ATOM    522  HA3 GLY A  31      -7.556  12.184   2.247  1.00  0.00           H  
ATOM    523  N   GLN A  32      -7.621   9.788   0.621  1.00  0.00           N  
ATOM    524  CA  GLN A  32      -8.281   8.605   0.080  1.00  0.00           C  
ATOM    525  C   GLN A  32      -7.256   7.505  -0.156  1.00  0.00           C  
ATOM    526  O   GLN A  32      -7.518   6.524  -0.852  1.00  0.00           O  
ATOM    527  CB  GLN A  32      -9.006   8.936  -1.230  1.00  0.00           C  
ATOM    528  CG  GLN A  32      -9.034  10.421  -1.557  1.00  0.00           C  
ATOM    529  CD  GLN A  32     -10.042  10.760  -2.638  1.00  0.00           C  
ATOM    530  OE1 GLN A  32     -10.960  11.551  -2.419  1.00  0.00           O  
ATOM    531  NE2 GLN A  32      -9.875  10.164  -3.813  1.00  0.00           N  
ATOM    532  H   GLN A  32      -7.129  10.378   0.012  1.00  0.00           H  
ATOM    533  HA  GLN A  32      -8.998   8.263   0.809  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      -8.511   8.421  -2.043  1.00  0.00           H  
ATOM    535  HB3 GLN A  32     -10.024   8.585  -1.162  1.00  0.00           H  
ATOM    536  HG2 GLN A  32      -9.290  10.968  -0.663  1.00  0.00           H  
ATOM    537  HG3 GLN A  32      -8.052  10.721  -1.894  1.00  0.00           H  
ATOM    538 HE21 GLN A  32      -9.121   9.546  -3.914  1.00  0.00           H  
ATOM    539 HE22 GLN A  32     -10.512  10.365  -4.529  1.00  0.00           H  
ATOM    540  N   CYS A  33      -6.085   7.689   0.439  1.00  0.00           N  
ATOM    541  CA  CYS A  33      -4.990   6.736   0.321  1.00  0.00           C  
ATOM    542  C   CYS A  33      -4.875   5.905   1.592  1.00  0.00           C  
ATOM    543  O   CYS A  33      -4.985   6.437   2.697  1.00  0.00           O  
ATOM    544  CB  CYS A  33      -3.682   7.484   0.067  1.00  0.00           C  
ATOM    545  SG  CYS A  33      -2.270   6.421  -0.354  1.00  0.00           S  
ATOM    546  H   CYS A  33      -5.954   8.496   0.979  1.00  0.00           H  
ATOM    547  HA  CYS A  33      -5.196   6.083  -0.517  1.00  0.00           H  
ATOM    548  HB2 CYS A  33      -3.826   8.175  -0.748  1.00  0.00           H  
ATOM    549  HB3 CYS A  33      -3.420   8.038   0.957  1.00  0.00           H  
ATOM    550  N   THR A  34      -4.663   4.602   1.434  1.00  0.00           N  
ATOM    551  CA  THR A  34      -4.548   3.710   2.581  1.00  0.00           C  
ATOM    552  C   THR A  34      -4.239   2.278   2.138  1.00  0.00           C  
ATOM    553  O   THR A  34      -3.677   2.068   1.066  1.00  0.00           O  
ATOM    554  CB  THR A  34      -5.843   3.747   3.418  1.00  0.00           C  
ATOM    555  OG1 THR A  34      -5.624   3.151   4.702  1.00  0.00           O  
ATOM    556  CG2 THR A  34      -6.981   3.033   2.702  1.00  0.00           C  
ATOM    557  H   THR A  34      -4.592   4.233   0.529  1.00  0.00           H  
ATOM    558  HA  THR A  34      -3.736   4.066   3.200  1.00  0.00           H  
ATOM    559  HB  THR A  34      -6.121   4.787   3.551  1.00  0.00           H  
ATOM    560  HG1 THR A  34      -5.873   3.772   5.390  1.00  0.00           H  
ATOM    561 HG21 THR A  34      -7.197   2.103   3.208  1.00  0.00           H  
ATOM    562 HG22 THR A  34      -6.693   2.829   1.681  1.00  0.00           H  
ATOM    563 HG23 THR A  34      -7.861   3.659   2.710  1.00  0.00           H  
ATOM    564  N   CYS A  35      -4.597   1.290   2.961  1.00  0.00           N  
ATOM    565  CA  CYS A  35      -4.328  -0.103   2.626  1.00  0.00           C  
ATOM    566  C   CYS A  35      -5.547  -0.759   1.990  1.00  0.00           C  
ATOM    567  O   CYS A  35      -6.658  -0.691   2.518  1.00  0.00           O  
ATOM    568  CB  CYS A  35      -3.905  -0.877   3.881  1.00  0.00           C  
ATOM    569  SG  CYS A  35      -5.286  -1.488   4.910  1.00  0.00           S  
ATOM    570  H   CYS A  35      -5.032   1.503   3.810  1.00  0.00           H  
ATOM    571  HA  CYS A  35      -3.516  -0.120   1.916  1.00  0.00           H  
ATOM    572  HB2 CYS A  35      -3.319  -1.731   3.584  1.00  0.00           H  
ATOM    573  HB3 CYS A  35      -3.297  -0.234   4.500  1.00  0.00           H  
ATOM    574  N   SER A  36      -5.326  -1.382   0.834  1.00  0.00           N  
ATOM    575  CA  SER A  36      -6.398  -2.044   0.102  1.00  0.00           C  
ATOM    576  C   SER A  36      -5.943  -3.392  -0.451  1.00  0.00           C  
ATOM    577  O   SER A  36      -4.922  -3.487  -1.146  1.00  0.00           O  
ATOM    578  CB  SER A  36      -6.888  -1.152  -1.040  1.00  0.00           C  
ATOM    579  OG  SER A  36      -8.189  -1.527  -1.458  1.00  0.00           O  
ATOM    580  H   SER A  36      -4.420  -1.389   0.461  1.00  0.00           H  
ATOM    581  HA  SER A  36      -7.213  -2.209   0.790  1.00  0.00           H  
ATOM    582  HB2 SER A  36      -6.913  -0.125  -0.706  1.00  0.00           H  
ATOM    583  HB3 SER A  36      -6.212  -1.241  -1.878  1.00  0.00           H  
ATOM    584  HG  SER A  36      -8.705  -1.799  -0.697  1.00  0.00           H  
ATOM    585  N   ASP A  37      -6.710  -4.430  -0.129  1.00  0.00           N  
ATOM    586  CA  ASP A  37      -6.417  -5.778  -0.573  1.00  0.00           C  
ATOM    587  C   ASP A  37      -7.562  -6.325  -1.419  1.00  0.00           C  
ATOM    588  O   ASP A  37      -8.664  -5.776  -1.416  1.00  0.00           O  
ATOM    589  CB  ASP A  37      -6.192  -6.674   0.639  1.00  0.00           C  
ATOM    590  CG  ASP A  37      -7.278  -6.516   1.685  1.00  0.00           C  
ATOM    591  OD1 ASP A  37      -8.301  -7.227   1.591  1.00  0.00           O  
ATOM    592  OD2 ASP A  37      -7.105  -5.683   2.600  1.00  0.00           O  
ATOM    593  H   ASP A  37      -7.496  -4.286   0.430  1.00  0.00           H  
ATOM    594  HA  ASP A  37      -5.517  -5.751  -1.168  1.00  0.00           H  
ATOM    595  HB2 ASP A  37      -6.177  -7.698   0.319  1.00  0.00           H  
ATOM    596  HB3 ASP A  37      -5.245  -6.423   1.090  1.00  0.00           H  
ATOM    597  N   SER A  38      -7.297  -7.411  -2.137  1.00  0.00           N  
ATOM    598  CA  SER A  38      -8.311  -8.033  -2.982  1.00  0.00           C  
ATOM    599  C   SER A  38      -8.900  -9.264  -2.300  1.00  0.00           C  
ATOM    600  O   SER A  38     -10.041  -9.243  -1.836  1.00  0.00           O  
ATOM    601  CB  SER A  38      -7.711  -8.421  -4.335  1.00  0.00           C  
ATOM    602  OG  SER A  38      -7.503  -7.278  -5.147  1.00  0.00           O  
ATOM    603  H   SER A  38      -6.402  -7.806  -2.096  1.00  0.00           H  
ATOM    604  HA  SER A  38      -9.098  -7.312  -3.140  1.00  0.00           H  
ATOM    605  HB2 SER A  38      -6.762  -8.913  -4.179  1.00  0.00           H  
ATOM    606  HB3 SER A  38      -8.385  -9.093  -4.845  1.00  0.00           H  
ATOM    607  HG  SER A  38      -7.636  -6.484  -4.623  1.00  0.00           H  
ATOM    608  N   LYS A  39      -8.112 -10.333  -2.243  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -8.545 -11.580  -1.619  1.00  0.00           C  
ATOM    610  C   LYS A  39      -7.388 -12.573  -1.553  1.00  0.00           C  
ATOM    611  O   LYS A  39      -7.576 -13.776  -1.729  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -9.713 -12.188  -2.399  1.00  0.00           C  
ATOM    613  CG  LYS A  39     -10.955 -12.422  -1.554  1.00  0.00           C  
ATOM    614  CD  LYS A  39     -11.782 -13.579  -2.091  1.00  0.00           C  
ATOM    615  CE  LYS A  39     -12.362 -14.421  -0.965  1.00  0.00           C  
ATOM    616  NZ  LYS A  39     -12.673 -15.806  -1.413  1.00  0.00           N  
ATOM    617  H   LYS A  39      -7.213 -10.283  -2.631  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -8.870 -11.353  -0.615  1.00  0.00           H  
ATOM    619  HB2 LYS A  39      -9.975 -11.523  -3.209  1.00  0.00           H  
ATOM    620  HB3 LYS A  39      -9.401 -13.137  -2.811  1.00  0.00           H  
ATOM    621  HG2 LYS A  39     -10.653 -12.648  -0.542  1.00  0.00           H  
ATOM    622  HG3 LYS A  39     -11.558 -11.526  -1.561  1.00  0.00           H  
ATOM    623  HD2 LYS A  39     -12.593 -13.184  -2.685  1.00  0.00           H  
ATOM    624  HD3 LYS A  39     -11.152 -14.203  -2.707  1.00  0.00           H  
ATOM    625  HE2 LYS A  39     -11.645 -14.465  -0.160  1.00  0.00           H  
ATOM    626  HE3 LYS A  39     -13.269 -13.951  -0.613  1.00  0.00           H  
ATOM    627  HZ1 LYS A  39     -13.233 -15.781  -2.288  1.00  0.00           H  
ATOM    628  HZ2 LYS A  39     -13.218 -16.304  -0.681  1.00  0.00           H  
ATOM    629  HZ3 LYS A  39     -11.793 -16.330  -1.591  1.00  0.00           H  
ATOM    630  N   MET A  40      -6.190 -12.054  -1.298  1.00  0.00           N  
ATOM    631  CA  MET A  40      -4.995 -12.886  -1.208  1.00  0.00           C  
ATOM    632  C   MET A  40      -4.089 -12.404  -0.079  1.00  0.00           C  
ATOM    633  O   MET A  40      -4.542 -11.732   0.848  1.00  0.00           O  
ATOM    634  CB  MET A  40      -4.233 -12.867  -2.537  1.00  0.00           C  
ATOM    635  CG  MET A  40      -5.109 -13.128  -3.753  1.00  0.00           C  
ATOM    636  SD  MET A  40      -4.233 -12.870  -5.307  1.00  0.00           S  
ATOM    637  CE  MET A  40      -5.527 -12.138  -6.307  1.00  0.00           C  
ATOM    638  H   MET A  40      -6.108 -11.086  -1.167  1.00  0.00           H  
ATOM    639  HA  MET A  40      -5.310 -13.897  -0.997  1.00  0.00           H  
ATOM    640  HB2 MET A  40      -3.768 -11.899  -2.658  1.00  0.00           H  
ATOM    641  HB3 MET A  40      -3.463 -13.624  -2.507  1.00  0.00           H  
ATOM    642  HG2 MET A  40      -5.456 -14.151  -3.716  1.00  0.00           H  
ATOM    643  HG3 MET A  40      -5.957 -12.460  -3.718  1.00  0.00           H  
ATOM    644  HE1 MET A  40      -5.698 -11.121  -5.987  1.00  0.00           H  
ATOM    645  HE2 MET A  40      -5.227 -12.142  -7.344  1.00  0.00           H  
ATOM    646  HE3 MET A  40      -6.437 -12.708  -6.193  1.00  0.00           H  
ATOM    647  N   ASN A  41      -2.807 -12.751  -0.162  1.00  0.00           N  
ATOM    648  CA  ASN A  41      -1.842 -12.352   0.854  1.00  0.00           C  
ATOM    649  C   ASN A  41      -1.165 -11.039   0.480  1.00  0.00           C  
ATOM    650  O   ASN A  41      -0.726 -10.290   1.353  1.00  0.00           O  
ATOM    651  CB  ASN A  41      -0.788 -13.445   1.043  1.00  0.00           C  
ATOM    652  CG  ASN A  41       0.136 -13.159   2.209  1.00  0.00           C  
ATOM    653  OD1 ASN A  41      -0.111 -13.595   3.334  1.00  0.00           O  
ATOM    654  ND2 ASN A  41       1.207 -12.420   1.948  1.00  0.00           N  
ATOM    655  H   ASN A  41      -2.505 -13.287  -0.924  1.00  0.00           H  
ATOM    656  HA  ASN A  41      -2.374 -12.214   1.784  1.00  0.00           H  
ATOM    657  HB2 ASN A  41      -1.284 -14.387   1.223  1.00  0.00           H  
ATOM    658  HB3 ASN A  41      -0.192 -13.522   0.145  1.00  0.00           H  
ATOM    659 HD21 ASN A  41       1.340 -12.105   1.029  1.00  0.00           H  
ATOM    660 HD22 ASN A  41       1.822 -12.218   2.684  1.00  0.00           H  
ATOM    661  N   THR A  42      -1.083 -10.757  -0.817  1.00  0.00           N  
ATOM    662  CA  THR A  42      -0.456  -9.526  -1.279  1.00  0.00           C  
ATOM    663  C   THR A  42      -1.492  -8.492  -1.701  1.00  0.00           C  
ATOM    664  O   THR A  42      -2.522  -8.817  -2.292  1.00  0.00           O  
ATOM    665  CB  THR A  42       0.509  -9.766  -2.451  1.00  0.00           C  
ATOM    666  OG1 THR A  42       0.249 -11.039  -3.055  1.00  0.00           O  
ATOM    667  CG2 THR A  42       1.956  -9.703  -1.980  1.00  0.00           C  
ATOM    668  H   THR A  42      -1.450 -11.387  -1.472  1.00  0.00           H  
ATOM    669  HA  THR A  42       0.115  -9.124  -0.452  1.00  0.00           H  
ATOM    670  HB  THR A  42       0.355  -8.986  -3.184  1.00  0.00           H  
ATOM    671  HG1 THR A  42       1.080 -11.493  -3.216  1.00  0.00           H  
ATOM    672 HG21 THR A  42       1.990  -9.838  -0.908  1.00  0.00           H  
ATOM    673 HG22 THR A  42       2.378  -8.741  -2.236  1.00  0.00           H  
ATOM    674 HG23 THR A  42       2.524 -10.486  -2.460  1.00  0.00           H  
ATOM    675  N   HIS A  43      -1.194  -7.245  -1.377  1.00  0.00           N  
ATOM    676  CA  HIS A  43      -2.059  -6.114  -1.688  1.00  0.00           C  
ATOM    677  C   HIS A  43      -1.201  -4.875  -1.852  1.00  0.00           C  
ATOM    678  O   HIS A  43       0.020  -4.965  -1.797  1.00  0.00           O  
ATOM    679  CB  HIS A  43      -3.041  -5.895  -0.544  1.00  0.00           C  
ATOM    680  CG  HIS A  43      -2.420  -6.168   0.774  1.00  0.00           C  
ATOM    681  ND1 HIS A  43      -2.058  -7.428   1.160  1.00  0.00           N  
ATOM    682  CD2 HIS A  43      -2.040  -5.340   1.779  1.00  0.00           C  
ATOM    683  CE1 HIS A  43      -1.484  -7.372   2.334  1.00  0.00           C  
ATOM    684  NE2 HIS A  43      -1.458  -6.120   2.737  1.00  0.00           N  
ATOM    685  H   HIS A  43      -0.353  -7.075  -0.906  1.00  0.00           H  
ATOM    686  HA  HIS A  43      -2.593  -6.318  -2.603  1.00  0.00           H  
ATOM    687  HB2 HIS A  43      -3.377  -4.874  -0.546  1.00  0.00           H  
ATOM    688  HB3 HIS A  43      -3.886  -6.557  -0.660  1.00  0.00           H  
ATOM    689  HD1 HIS A  43      -2.203  -8.250   0.644  1.00  0.00           H  
ATOM    690  HD2 HIS A  43      -2.165  -4.270   1.819  1.00  0.00           H  
ATOM    691  HE1 HIS A  43      -1.100  -8.211   2.877  1.00  0.00           H  
ATOM    692  HE2 HIS A  43      -0.974  -5.790   3.522  1.00  0.00           H  
ATOM    693  N   SER A  44      -1.827  -3.720  -2.021  1.00  0.00           N  
ATOM    694  CA  SER A  44      -1.069  -2.482  -2.135  1.00  0.00           C  
ATOM    695  C   SER A  44      -1.906  -1.283  -1.702  1.00  0.00           C  
ATOM    696  O   SER A  44      -2.698  -1.375  -0.764  1.00  0.00           O  
ATOM    697  CB  SER A  44      -0.499  -2.299  -3.541  1.00  0.00           C  
ATOM    698  OG  SER A  44      -1.532  -2.195  -4.505  1.00  0.00           O  
ATOM    699  H   SER A  44      -2.811  -3.694  -2.033  1.00  0.00           H  
ATOM    700  HA  SER A  44      -0.240  -2.562  -1.447  1.00  0.00           H  
ATOM    701  HB2 SER A  44       0.101  -1.397  -3.561  1.00  0.00           H  
ATOM    702  HB3 SER A  44       0.129  -3.150  -3.785  1.00  0.00           H  
ATOM    703  HG  SER A  44      -2.361  -2.487  -4.119  1.00  0.00           H  
ATOM    704  N   CYS A  45      -1.719  -0.158  -2.381  1.00  0.00           N  
ATOM    705  CA  CYS A  45      -2.446   1.061  -2.057  1.00  0.00           C  
ATOM    706  C   CYS A  45      -3.609   1.304  -3.014  1.00  0.00           C  
ATOM    707  O   CYS A  45      -3.747   0.625  -4.031  1.00  0.00           O  
ATOM    708  CB  CYS A  45      -1.498   2.251  -2.094  1.00  0.00           C  
ATOM    709  SG  CYS A  45      -1.710   3.392  -0.700  1.00  0.00           S  
ATOM    710  H   CYS A  45      -1.068  -0.144  -3.108  1.00  0.00           H  
ATOM    711  HA  CYS A  45      -2.837   0.958  -1.056  1.00  0.00           H  
ATOM    712  HB2 CYS A  45      -0.479   1.894  -2.075  1.00  0.00           H  
ATOM    713  HB3 CYS A  45      -1.665   2.809  -3.004  1.00  0.00           H  
ATOM    714  N   ASP A  46      -4.443   2.287  -2.677  1.00  0.00           N  
ATOM    715  CA  ASP A  46      -5.594   2.635  -3.502  1.00  0.00           C  
ATOM    716  C   ASP A  46      -5.950   4.113  -3.366  1.00  0.00           C  
ATOM    717  O   ASP A  46      -7.121   4.486  -3.443  1.00  0.00           O  
ATOM    718  CB  ASP A  46      -6.799   1.769  -3.126  1.00  0.00           C  
ATOM    719  CG  ASP A  46      -7.793   1.636  -4.263  1.00  0.00           C  
ATOM    720  OD1 ASP A  46      -7.354   1.416  -5.412  1.00  0.00           O  
ATOM    721  OD2 ASP A  46      -9.009   1.753  -4.005  1.00  0.00           O  
ATOM    722  H   ASP A  46      -4.275   2.793  -1.854  1.00  0.00           H  
ATOM    723  HA  ASP A  46      -5.332   2.443  -4.531  1.00  0.00           H  
ATOM    724  HB2 ASP A  46      -6.454   0.781  -2.858  1.00  0.00           H  
ATOM    725  HB3 ASP A  46      -7.303   2.213  -2.281  1.00  0.00           H  
ATOM    726  N   CYS A  47      -4.935   4.955  -3.179  1.00  0.00           N  
ATOM    727  CA  CYS A  47      -5.153   6.393  -3.055  1.00  0.00           C  
ATOM    728  C   CYS A  47      -5.866   6.916  -4.287  1.00  0.00           C  
ATOM    729  O   CYS A  47      -6.547   7.941  -4.247  1.00  0.00           O  
ATOM    730  CB  CYS A  47      -3.826   7.134  -2.900  1.00  0.00           C  
ATOM    731  SG  CYS A  47      -2.437   6.086  -2.360  1.00  0.00           S  
ATOM    732  H   CYS A  47      -4.022   4.601  -3.139  1.00  0.00           H  
ATOM    733  HA  CYS A  47      -5.767   6.570  -2.185  1.00  0.00           H  
ATOM    734  HB2 CYS A  47      -3.559   7.565  -3.855  1.00  0.00           H  
ATOM    735  HB3 CYS A  47      -3.947   7.927  -2.178  1.00  0.00           H  
ATOM    736  N   LYS A  48      -5.691   6.195  -5.380  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -6.300   6.558  -6.648  1.00  0.00           C  
ATOM    738  C   LYS A  48      -6.949   5.346  -7.289  1.00  0.00           C  
ATOM    739  O   LYS A  48      -6.372   4.261  -7.304  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -5.254   7.149  -7.595  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -5.851   7.861  -8.797  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -5.810   6.986 -10.040  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -4.828   7.521 -11.070  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -3.508   6.839 -10.986  1.00  0.00           N  
ATOM    745  H   LYS A  48      -5.133   5.388  -5.331  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -7.061   7.299  -6.456  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -4.650   7.858  -7.047  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -4.619   6.352  -7.953  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -6.879   8.113  -8.580  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -5.288   8.764  -8.985  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -5.509   5.989  -9.756  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -6.798   6.954 -10.479  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -5.241   7.367 -12.056  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -4.690   8.579 -10.902  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -3.316   6.323 -11.868  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48      -3.505   6.164 -10.195  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -2.754   7.538 -10.834  1.00  0.00           H  
ATOM    758  N   SER A  49      -8.152   5.543  -7.810  1.00  0.00           N  
ATOM    759  CA  SER A  49      -8.899   4.470  -8.460  1.00  0.00           C  
ATOM    760  C   SER A  49      -8.002   3.669  -9.402  1.00  0.00           C  
ATOM    761  O   SER A  49      -7.817   4.037 -10.563  1.00  0.00           O  
ATOM    762  CB  SER A  49     -10.083   5.051  -9.233  1.00  0.00           C  
ATOM    763  OG  SER A  49     -11.278   4.350  -8.940  1.00  0.00           O  
ATOM    764  H   SER A  49      -8.549   6.436  -7.752  1.00  0.00           H  
ATOM    765  HA  SER A  49      -9.273   3.811  -7.690  1.00  0.00           H  
ATOM    766  HB2 SER A  49     -10.211   6.088  -8.960  1.00  0.00           H  
ATOM    767  HB3 SER A  49      -9.887   4.980 -10.293  1.00  0.00           H  
ATOM    768  HG  SER A  49     -12.027   4.830  -9.299  1.00  0.00           H  
ATOM    769  N   CYS A  50      -7.443   2.576  -8.888  1.00  0.00           N  
ATOM    770  CA  CYS A  50      -6.559   1.724  -9.673  1.00  0.00           C  
ATOM    771  C   CYS A  50      -6.651   0.273  -9.213  1.00  0.00           C  
ATOM    772  O   CYS A  50      -5.870  -0.559  -9.720  1.00  0.00           O  
ATOM    773  CB  CYS A  50      -5.112   2.216  -9.566  1.00  0.00           C  
ATOM    774  SG  CYS A  50      -4.423   2.157  -7.877  1.00  0.00           S  
ATOM    775  OXT CYS A  50      -7.503  -0.020  -8.348  1.00  0.00           O  
ATOM    776  H   CYS A  50      -7.627   2.341  -7.954  1.00  0.00           H  
ATOM    777  HA  CYS A  50      -6.872   1.781 -10.705  1.00  0.00           H  
ATOM    778  HB2 CYS A  50      -4.484   1.603 -10.195  1.00  0.00           H  
ATOM    779  HB3 CYS A  50      -5.062   3.240  -9.904  1.00  0.00           H  
TER     780      CYS A  50
ENDMDL
MODEL      21
ATOM      1  N   ASN A   1       5.126  11.377 -10.695  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.929  11.583  -9.839  1.00  0.00           C  
ATOM      3  C   ASN A   1       3.182  12.853 -10.229  1.00  0.00           C  
ATOM      4  O   ASN A   1       3.742  13.743 -10.870  1.00  0.00           O  
ATOM      5  CB  ASN A   1       4.382  11.667  -8.380  1.00  0.00           C  
ATOM      6  CG  ASN A   1       3.394  11.018  -7.430  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       2.205  11.337  -7.442  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       3.882  10.101  -6.603  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.569  10.461 -10.477  1.00  0.00           H  
ATOM     10  H2  ASN A   1       5.820  12.133 -10.529  1.00  0.00           H  
ATOM     11  H3  ASN A   1       4.854  11.388 -11.699  1.00  0.00           H  
ATOM     12  HA  ASN A   1       3.271  10.736  -9.958  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       5.334  11.169  -8.275  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       4.491  12.705  -8.103  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       4.840   9.898  -6.651  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       3.265   9.665  -5.980  1.00  0.00           H  
ATOM     17  N   LEU A   2       1.914  12.933  -9.836  1.00  0.00           N  
ATOM     18  CA  LEU A   2       1.088  14.094 -10.144  1.00  0.00           C  
ATOM     19  C   LEU A   2       0.064  14.340  -9.040  1.00  0.00           C  
ATOM     20  O   LEU A   2       0.045  15.406  -8.424  1.00  0.00           O  
ATOM     21  CB  LEU A   2       0.373  13.900 -11.482  1.00  0.00           C  
ATOM     22  CG  LEU A   2       0.518  15.059 -12.469  1.00  0.00           C  
ATOM     23  CD1 LEU A   2       1.719  14.840 -13.376  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -0.753  15.219 -13.289  1.00  0.00           C  
ATOM     25  H   LEU A   2       1.525  12.191  -9.327  1.00  0.00           H  
ATOM     26  HA  LEU A   2       1.738  14.954 -10.214  1.00  0.00           H  
ATOM     27  HB2 LEU A   2       0.763  13.006 -11.948  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -0.678  13.752 -11.286  1.00  0.00           H  
ATOM     29  HG  LEU A   2       0.680  15.974 -11.917  1.00  0.00           H  
ATOM     30 HD11 LEU A   2       2.122  15.796 -13.677  1.00  0.00           H  
ATOM     31 HD12 LEU A   2       2.475  14.282 -12.845  1.00  0.00           H  
ATOM     32 HD13 LEU A   2       1.412  14.287 -14.251  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -1.463  15.822 -12.740  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -0.519  15.702 -14.226  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -1.182  14.247 -13.482  1.00  0.00           H  
ATOM     36  N   MET A   3      -0.785  13.347  -8.796  1.00  0.00           N  
ATOM     37  CA  MET A   3      -1.811  13.456  -7.767  1.00  0.00           C  
ATOM     38  C   MET A   3      -1.388  12.719  -6.498  1.00  0.00           C  
ATOM     39  O   MET A   3      -0.897  13.333  -5.550  1.00  0.00           O  
ATOM     40  CB  MET A   3      -3.147  12.903  -8.274  1.00  0.00           C  
ATOM     41  CG  MET A   3      -3.005  11.876  -9.386  1.00  0.00           C  
ATOM     42  SD  MET A   3      -3.316  12.573 -11.020  1.00  0.00           S  
ATOM     43  CE  MET A   3      -2.270  11.532 -12.035  1.00  0.00           C  
ATOM     44  H   MET A   3      -0.718  12.522  -9.321  1.00  0.00           H  
ATOM     45  HA  MET A   3      -1.932  14.502  -7.533  1.00  0.00           H  
ATOM     46  HB2 MET A   3      -3.665  12.437  -7.449  1.00  0.00           H  
ATOM     47  HB3 MET A   3      -3.744  13.724  -8.644  1.00  0.00           H  
ATOM     48  HG2 MET A   3      -2.001  11.480  -9.366  1.00  0.00           H  
ATOM     49  HG3 MET A   3      -3.710  11.077  -9.211  1.00  0.00           H  
ATOM     50  HE1 MET A   3      -1.688  12.149 -12.703  1.00  0.00           H  
ATOM     51  HE2 MET A   3      -1.607  10.962 -11.402  1.00  0.00           H  
ATOM     52  HE3 MET A   3      -2.885  10.857 -12.611  1.00  0.00           H  
ATOM     53  N   LYS A   4      -1.581  11.402  -6.486  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.217  10.590  -5.330  1.00  0.00           C  
ATOM     55  C   LYS A   4      -0.440   9.351  -5.760  1.00  0.00           C  
ATOM     56  O   LYS A   4       0.478   8.912  -5.067  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -2.468  10.175  -4.549  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -3.717  10.959  -4.923  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -4.769  10.059  -5.546  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -6.068  10.809  -5.793  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -6.032  11.574  -7.069  1.00  0.00           N  
ATOM     62  H   LYS A   4      -1.978  10.967  -7.271  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -0.588  11.191  -4.690  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -2.660   9.128  -4.733  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -2.283  10.317  -3.495  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -4.125  11.414  -4.034  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -3.448  11.729  -5.632  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -4.398   9.683  -6.487  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -4.963   9.233  -4.878  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -6.878  10.096  -5.836  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -6.235  11.495  -4.976  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -5.545  12.482  -6.928  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -6.999  11.761  -7.402  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -5.525  11.032  -7.798  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.817   8.794  -6.908  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -0.161   7.603  -7.440  1.00  0.00           C  
ATOM     77  C   ARG A   5      -0.219   6.453  -6.439  1.00  0.00           C  
ATOM     78  O   ARG A   5       0.731   6.216  -5.692  1.00  0.00           O  
ATOM     79  CB  ARG A   5       1.294   7.911  -7.804  1.00  0.00           C  
ATOM     80  CG  ARG A   5       2.024   6.732  -8.427  1.00  0.00           C  
ATOM     81  CD  ARG A   5       3.142   7.191  -9.351  1.00  0.00           C  
ATOM     82  NE  ARG A   5       2.678   8.167 -10.333  1.00  0.00           N  
ATOM     83  CZ  ARG A   5       2.869   8.044 -11.643  1.00  0.00           C  
ATOM     84  NH1 ARG A   5       3.511   6.988 -12.127  1.00  0.00           N  
ATOM     85  NH2 ARG A   5       2.420   8.977 -12.472  1.00  0.00           N  
ATOM     86  H   ARG A   5      -1.556   9.195  -7.411  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -0.690   7.310  -8.334  1.00  0.00           H  
ATOM     88  HB2 ARG A   5       1.311   8.731  -8.508  1.00  0.00           H  
ATOM     89  HB3 ARG A   5       1.823   8.203  -6.910  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       2.447   6.127  -7.640  1.00  0.00           H  
ATOM     91  HG3 ARG A   5       1.317   6.144  -8.996  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       3.923   7.638  -8.754  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       3.536   6.330  -9.871  1.00  0.00           H  
ATOM     94  HE  ARG A   5       2.200   8.954 -10.000  1.00  0.00           H  
ATOM     95 HH11 ARG A   5       3.851   6.282 -11.506  1.00  0.00           H  
ATOM     96 HH12 ARG A   5       3.653   6.898 -13.113  1.00  0.00           H  
ATOM     97 HH21 ARG A   5       1.935   9.774 -12.110  1.00  0.00           H  
ATOM     98 HH22 ARG A   5       2.565   8.885 -13.457  1.00  0.00           H  
ATOM     99  N   CYS A   6      -1.342   5.740  -6.431  1.00  0.00           N  
ATOM    100  CA  CYS A   6      -1.529   4.611  -5.526  1.00  0.00           C  
ATOM    101  C   CYS A   6      -0.439   3.559  -5.721  1.00  0.00           C  
ATOM    102  O   CYS A   6      -0.099   3.213  -6.851  1.00  0.00           O  
ATOM    103  CB  CYS A   6      -2.902   3.975  -5.760  1.00  0.00           C  
ATOM    104  SG  CYS A   6      -3.388   3.890  -7.516  1.00  0.00           S  
ATOM    105  H   CYS A   6      -2.066   5.979  -7.050  1.00  0.00           H  
ATOM    106  HA  CYS A   6      -1.482   4.982  -4.513  1.00  0.00           H  
ATOM    107  HB2 CYS A   6      -2.896   2.969  -5.371  1.00  0.00           H  
ATOM    108  HB3 CYS A   6      -3.651   4.553  -5.238  1.00  0.00           H  
ATOM    109  N   THR A   7       0.092   3.041  -4.608  1.00  0.00           N  
ATOM    110  CA  THR A   7       1.130   2.011  -4.646  1.00  0.00           C  
ATOM    111  C   THR A   7       2.373   2.467  -5.405  1.00  0.00           C  
ATOM    112  O   THR A   7       2.344   3.447  -6.150  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.613   0.712  -5.299  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.943   0.700  -6.693  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -0.892   0.573  -5.136  1.00  0.00           C  
ATOM    116  H   THR A   7      -0.233   3.348  -3.736  1.00  0.00           H  
ATOM    117  HA  THR A   7       1.409   1.785  -3.627  1.00  0.00           H  
ATOM    118  HB  THR A   7       1.091  -0.130  -4.818  1.00  0.00           H  
ATOM    119  HG1 THR A   7       0.759  -0.167  -7.059  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -1.189  -0.437  -5.378  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -1.390   1.263  -5.801  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -1.165   0.795  -4.116  1.00  0.00           H  
ATOM    123  N   ARG A   8       3.458   1.717  -5.233  1.00  0.00           N  
ATOM    124  CA  ARG A   8       4.708   2.003  -5.927  1.00  0.00           C  
ATOM    125  C   ARG A   8       4.911   0.951  -6.997  1.00  0.00           C  
ATOM    126  O   ARG A   8       6.031   0.660  -7.418  1.00  0.00           O  
ATOM    127  CB  ARG A   8       5.909   2.013  -4.978  1.00  0.00           C  
ATOM    128  CG  ARG A   8       5.555   1.872  -3.512  1.00  0.00           C  
ATOM    129  CD  ARG A   8       6.123   3.022  -2.707  1.00  0.00           C  
ATOM    130  NE  ARG A   8       7.573   3.126  -2.849  1.00  0.00           N  
ATOM    131  CZ  ARG A   8       8.438   2.364  -2.185  1.00  0.00           C  
ATOM    132  NH1 ARG A   8       8.001   1.450  -1.330  1.00  0.00           N  
ATOM    133  NH2 ARG A   8       9.740   2.518  -2.378  1.00  0.00           N  
ATOM    134  H   ARG A   8       3.405   0.930  -4.651  1.00  0.00           H  
ATOM    135  HA  ARG A   8       4.611   2.968  -6.392  1.00  0.00           H  
ATOM    136  HB2 ARG A   8       6.568   1.200  -5.243  1.00  0.00           H  
ATOM    137  HB3 ARG A   8       6.440   2.947  -5.105  1.00  0.00           H  
ATOM    138  HG2 ARG A   8       4.482   1.870  -3.404  1.00  0.00           H  
ATOM    139  HG3 ARG A   8       5.962   0.945  -3.137  1.00  0.00           H  
ATOM    140  HD2 ARG A   8       5.669   3.940  -3.046  1.00  0.00           H  
ATOM    141  HD3 ARG A   8       5.879   2.868  -1.673  1.00  0.00           H  
ATOM    142  HE  ARG A   8       7.919   3.798  -3.473  1.00  0.00           H  
ATOM    143 HH11 ARG A   8       7.019   1.332  -1.181  1.00  0.00           H  
ATOM    144 HH12 ARG A   8       8.654   0.880  -0.832  1.00  0.00           H  
ATOM    145 HH21 ARG A   8      10.072   3.208  -3.022  1.00  0.00           H  
ATOM    146 HH22 ARG A   8      10.390   1.944  -1.880  1.00  0.00           H  
ATOM    147  N   GLY A   9       3.795   0.367  -7.400  1.00  0.00           N  
ATOM    148  CA  GLY A   9       3.802  -0.686  -8.391  1.00  0.00           C  
ATOM    149  C   GLY A   9       3.124  -1.932  -7.861  1.00  0.00           C  
ATOM    150  O   GLY A   9       3.344  -3.033  -8.366  1.00  0.00           O  
ATOM    151  H   GLY A   9       2.948   0.645  -6.998  1.00  0.00           H  
ATOM    152  HA2 GLY A   9       3.281  -0.345  -9.274  1.00  0.00           H  
ATOM    153  HA3 GLY A   9       4.822  -0.923  -8.648  1.00  0.00           H  
ATOM    154  N   PHE A  10       2.300  -1.745  -6.825  1.00  0.00           N  
ATOM    155  CA  PHE A  10       1.580  -2.846  -6.197  1.00  0.00           C  
ATOM    156  C   PHE A  10       2.557  -3.835  -5.576  1.00  0.00           C  
ATOM    157  O   PHE A  10       2.977  -4.791  -6.228  1.00  0.00           O  
ATOM    158  CB  PHE A  10       0.702  -3.556  -7.229  1.00  0.00           C  
ATOM    159  CG  PHE A  10      -0.018  -4.766  -6.698  1.00  0.00           C  
ATOM    160  CD1 PHE A  10      -0.937  -4.645  -5.671  1.00  0.00           C  
ATOM    161  CD2 PHE A  10       0.226  -6.021  -7.231  1.00  0.00           C  
ATOM    162  CE1 PHE A  10      -1.601  -5.753  -5.182  1.00  0.00           C  
ATOM    163  CE2 PHE A  10      -0.435  -7.134  -6.746  1.00  0.00           C  
ATOM    164  CZ  PHE A  10      -1.351  -7.000  -5.720  1.00  0.00           C  
ATOM    165  H   PHE A  10       2.182  -0.841  -6.473  1.00  0.00           H  
ATOM    166  HA  PHE A  10       0.953  -2.436  -5.420  1.00  0.00           H  
ATOM    167  HB2 PHE A  10      -0.040  -2.864  -7.597  1.00  0.00           H  
ATOM    168  HB3 PHE A  10       1.325  -3.876  -8.048  1.00  0.00           H  
ATOM    169  HD1 PHE A  10      -1.133  -3.670  -5.251  1.00  0.00           H  
ATOM    170  HD2 PHE A  10       0.941  -6.127  -8.032  1.00  0.00           H  
ATOM    171  HE1 PHE A  10      -2.317  -5.644  -4.380  1.00  0.00           H  
ATOM    172  HE2 PHE A  10      -0.237  -8.108  -7.169  1.00  0.00           H  
ATOM    173  HZ  PHE A  10      -1.869  -7.868  -5.340  1.00  0.00           H  
ATOM    174  N   ARG A  11       2.931  -3.607  -4.317  1.00  0.00           N  
ATOM    175  CA  ARG A  11       3.871  -4.510  -3.664  1.00  0.00           C  
ATOM    176  C   ARG A  11       3.823  -4.462  -2.134  1.00  0.00           C  
ATOM    177  O   ARG A  11       4.856  -4.342  -1.475  1.00  0.00           O  
ATOM    178  CB  ARG A  11       5.296  -4.229  -4.149  1.00  0.00           C  
ATOM    179  CG  ARG A  11       5.771  -2.810  -3.869  1.00  0.00           C  
ATOM    180  CD  ARG A  11       6.934  -2.805  -2.895  1.00  0.00           C  
ATOM    181  NE  ARG A  11       8.075  -2.046  -3.402  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       9.342  -2.406  -3.216  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       9.630  -3.517  -2.551  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      10.324  -1.656  -3.698  1.00  0.00           N  
ATOM    185  H   ARG A  11       2.580  -2.831  -3.837  1.00  0.00           H  
ATOM    186  HA  ARG A  11       3.594  -5.500  -3.970  1.00  0.00           H  
ATOM    187  HB2 ARG A  11       5.971  -4.914  -3.657  1.00  0.00           H  
ATOM    188  HB3 ARG A  11       5.343  -4.397  -5.213  1.00  0.00           H  
ATOM    189  HG2 ARG A  11       6.088  -2.356  -4.796  1.00  0.00           H  
ATOM    190  HG3 ARG A  11       4.956  -2.242  -3.446  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       6.605  -2.367  -1.965  1.00  0.00           H  
ATOM    192  HD3 ARG A  11       7.240  -3.828  -2.723  1.00  0.00           H  
ATOM    193  HE  ARG A  11       7.887  -1.224  -3.901  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       8.892  -4.087  -2.186  1.00  0.00           H  
ATOM    195 HH12 ARG A  11      10.583  -3.785  -2.414  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      10.112  -0.819  -4.203  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      11.276  -1.926  -3.556  1.00  0.00           H  
ATOM    198  N   LYS A  12       2.634  -4.611  -1.572  1.00  0.00           N  
ATOM    199  CA  LYS A  12       2.473  -4.639  -0.121  1.00  0.00           C  
ATOM    200  C   LYS A  12       2.047  -6.057   0.278  1.00  0.00           C  
ATOM    201  O   LYS A  12       1.439  -6.759  -0.529  1.00  0.00           O  
ATOM    202  CB  LYS A  12       1.448  -3.586   0.339  1.00  0.00           C  
ATOM    203  CG  LYS A  12       1.874  -2.138   0.083  1.00  0.00           C  
ATOM    204  CD  LYS A  12       2.102  -1.854  -1.395  1.00  0.00           C  
ATOM    205  CE  LYS A  12       2.382  -0.381  -1.650  1.00  0.00           C  
ATOM    206  NZ  LYS A  12       1.164   0.456  -1.471  1.00  0.00           N  
ATOM    207  H   LYS A  12       1.849  -4.742  -2.142  1.00  0.00           H  
ATOM    208  HA  LYS A  12       3.434  -4.425   0.325  1.00  0.00           H  
ATOM    209  HB2 LYS A  12       0.517  -3.757  -0.178  1.00  0.00           H  
ATOM    210  HB3 LYS A  12       1.284  -3.704   1.399  1.00  0.00           H  
ATOM    211  HG2 LYS A  12       1.100  -1.476   0.439  1.00  0.00           H  
ATOM    212  HG3 LYS A  12       2.789  -1.944   0.619  1.00  0.00           H  
ATOM    213  HD2 LYS A  12       2.948  -2.433  -1.736  1.00  0.00           H  
ATOM    214  HD3 LYS A  12       1.222  -2.145  -1.946  1.00  0.00           H  
ATOM    215  HE2 LYS A  12       3.141  -0.047  -0.960  1.00  0.00           H  
ATOM    216  HE3 LYS A  12       2.741  -0.267  -2.662  1.00  0.00           H  
ATOM    217  HZ1 LYS A  12       0.315  -0.086  -1.730  1.00  0.00           H  
ATOM    218  HZ2 LYS A  12       1.218   1.301  -2.075  1.00  0.00           H  
ATOM    219  HZ3 LYS A  12       1.080   0.758  -0.479  1.00  0.00           H  
ATOM    220  N   LEU A  13       2.399  -6.510   1.483  1.00  0.00           N  
ATOM    221  CA  LEU A  13       2.059  -7.884   1.881  1.00  0.00           C  
ATOM    222  C   LEU A  13       1.672  -8.016   3.356  1.00  0.00           C  
ATOM    223  O   LEU A  13       2.108  -7.239   4.204  1.00  0.00           O  
ATOM    224  CB  LEU A  13       3.240  -8.808   1.583  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.616  -8.208   1.878  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       5.077  -8.591   3.275  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       5.627  -8.660   0.836  1.00  0.00           C  
ATOM    228  H   LEU A  13       2.918  -5.939   2.087  1.00  0.00           H  
ATOM    229  HA  LEU A  13       1.220  -8.198   1.279  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       3.126  -9.706   2.174  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       3.206  -9.077   0.538  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.547  -7.130   1.832  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       4.284  -9.120   3.784  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       5.947  -9.227   3.205  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       5.327  -7.698   3.829  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       6.030  -9.622   1.118  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       5.142  -8.742  -0.125  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       6.428  -7.938   0.775  1.00  0.00           H  
ATOM    239  N   GLY A  14       0.853  -9.035   3.643  1.00  0.00           N  
ATOM    240  CA  GLY A  14       0.409  -9.296   5.006  1.00  0.00           C  
ATOM    241  C   GLY A  14      -1.060  -8.966   5.224  1.00  0.00           C  
ATOM    242  O   GLY A  14      -1.429  -8.471   6.288  1.00  0.00           O  
ATOM    243  H   GLY A  14       0.554  -9.623   2.917  1.00  0.00           H  
ATOM    244  HA2 GLY A  14       0.565 -10.341   5.228  1.00  0.00           H  
ATOM    245  HA3 GLY A  14       1.004  -8.703   5.684  1.00  0.00           H  
ATOM    246  N   LYS A  15      -1.886  -9.231   4.206  1.00  0.00           N  
ATOM    247  CA  LYS A  15      -3.327  -8.948   4.259  1.00  0.00           C  
ATOM    248  C   LYS A  15      -3.612  -7.689   5.080  1.00  0.00           C  
ATOM    249  O   LYS A  15      -3.854  -7.759   6.286  1.00  0.00           O  
ATOM    250  CB  LYS A  15      -4.095 -10.147   4.818  1.00  0.00           C  
ATOM    251  CG  LYS A  15      -4.705 -11.033   3.739  1.00  0.00           C  
ATOM    252  CD  LYS A  15      -5.750 -11.974   4.316  1.00  0.00           C  
ATOM    253  CE  LYS A  15      -5.638 -13.367   3.717  1.00  0.00           C  
ATOM    254  NZ  LYS A  15      -6.974 -13.982   3.483  1.00  0.00           N  
ATOM    255  H   LYS A  15      -1.514  -9.618   3.387  1.00  0.00           H  
ATOM    256  HA  LYS A  15      -3.648  -8.769   3.244  1.00  0.00           H  
ATOM    257  HB2 LYS A  15      -3.420 -10.750   5.407  1.00  0.00           H  
ATOM    258  HB3 LYS A  15      -4.891  -9.787   5.451  1.00  0.00           H  
ATOM    259  HG2 LYS A  15      -5.172 -10.407   2.990  1.00  0.00           H  
ATOM    260  HG3 LYS A  15      -3.920 -11.618   3.281  1.00  0.00           H  
ATOM    261  HD2 LYS A  15      -5.610 -12.040   5.385  1.00  0.00           H  
ATOM    262  HD3 LYS A  15      -6.733 -11.578   4.104  1.00  0.00           H  
ATOM    263  HE2 LYS A  15      -5.113 -13.299   2.777  1.00  0.00           H  
ATOM    264  HE3 LYS A  15      -5.079 -13.992   4.396  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15      -7.518 -14.006   4.368  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15      -6.864 -14.954   3.129  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15      -7.504 -13.428   2.778  1.00  0.00           H  
ATOM    268  N   CYS A  16      -3.548  -6.537   4.413  1.00  0.00           N  
ATOM    269  CA  CYS A  16      -3.755  -5.244   5.056  1.00  0.00           C  
ATOM    270  C   CYS A  16      -2.909  -5.141   6.315  1.00  0.00           C  
ATOM    271  O   CYS A  16      -3.414  -4.890   7.410  1.00  0.00           O  
ATOM    272  CB  CYS A  16      -5.231  -4.992   5.374  1.00  0.00           C  
ATOM    273  SG  CYS A  16      -5.739  -3.260   5.103  1.00  0.00           S  
ATOM    274  H   CYS A  16      -3.331  -6.559   3.458  1.00  0.00           H  
ATOM    275  HA  CYS A  16      -3.417  -4.488   4.363  1.00  0.00           H  
ATOM    276  HB2 CYS A  16      -5.842  -5.619   4.742  1.00  0.00           H  
ATOM    277  HB3 CYS A  16      -5.418  -5.235   6.409  1.00  0.00           H  
ATOM    278  N   THR A  17      -1.609  -5.344   6.136  1.00  0.00           N  
ATOM    279  CA  THR A  17      -0.653  -5.288   7.227  1.00  0.00           C  
ATOM    280  C   THR A  17      -0.277  -3.844   7.538  1.00  0.00           C  
ATOM    281  O   THR A  17      -0.349  -2.977   6.667  1.00  0.00           O  
ATOM    282  CB  THR A  17       0.610  -6.103   6.864  1.00  0.00           C  
ATOM    283  OG1 THR A  17       0.558  -7.390   7.491  1.00  0.00           O  
ATOM    284  CG2 THR A  17       1.894  -5.393   7.281  1.00  0.00           C  
ATOM    285  H   THR A  17      -1.283  -5.540   5.234  1.00  0.00           H  
ATOM    286  HA  THR A  17      -1.108  -5.733   8.100  1.00  0.00           H  
ATOM    287  HB  THR A  17       0.623  -6.236   5.787  1.00  0.00           H  
ATOM    288  HG1 THR A  17       1.181  -7.416   8.221  1.00  0.00           H  
ATOM    289 HG21 THR A  17       2.128  -4.621   6.562  1.00  0.00           H  
ATOM    290 HG22 THR A  17       2.704  -6.107   7.318  1.00  0.00           H  
ATOM    291 HG23 THR A  17       1.760  -4.950   8.256  1.00  0.00           H  
ATOM    292  N   THR A  18       0.124  -3.593   8.781  1.00  0.00           N  
ATOM    293  CA  THR A  18       0.516  -2.254   9.198  1.00  0.00           C  
ATOM    294  C   THR A  18       1.557  -1.672   8.248  1.00  0.00           C  
ATOM    295  O   THR A  18       1.340  -0.624   7.646  1.00  0.00           O  
ATOM    296  CB  THR A  18       1.088  -2.253  10.631  1.00  0.00           C  
ATOM    297  OG1 THR A  18       0.021  -2.265  11.587  1.00  0.00           O  
ATOM    298  CG2 THR A  18       1.970  -1.034  10.867  1.00  0.00           C  
ATOM    299  H   THR A  18       0.162  -4.326   9.429  1.00  0.00           H  
ATOM    300  HA  THR A  18      -0.364  -1.627   9.182  1.00  0.00           H  
ATOM    301  HB  THR A  18       1.687  -3.142  10.763  1.00  0.00           H  
ATOM    302  HG1 THR A  18      -0.077  -1.390  11.968  1.00  0.00           H  
ATOM    303 HG21 THR A  18       1.351  -0.182  11.106  1.00  0.00           H  
ATOM    304 HG22 THR A  18       2.540  -0.825   9.972  1.00  0.00           H  
ATOM    305 HG23 THR A  18       2.646  -1.231  11.686  1.00  0.00           H  
ATOM    306  N   LEU A  19       2.688  -2.358   8.128  1.00  0.00           N  
ATOM    307  CA  LEU A  19       3.772  -1.907   7.260  1.00  0.00           C  
ATOM    308  C   LEU A  19       3.266  -1.571   5.862  1.00  0.00           C  
ATOM    309  O   LEU A  19       3.897  -0.802   5.136  1.00  0.00           O  
ATOM    310  CB  LEU A  19       4.864  -2.976   7.176  1.00  0.00           C  
ATOM    311  CG  LEU A  19       6.249  -2.531   7.656  1.00  0.00           C  
ATOM    312  CD1 LEU A  19       6.836  -1.492   6.713  1.00  0.00           C  
ATOM    313  CD2 LEU A  19       6.173  -1.986   9.075  1.00  0.00           C  
ATOM    314  H   LEU A  19       2.801  -3.185   8.640  1.00  0.00           H  
ATOM    315  HA  LEU A  19       4.190  -1.014   7.697  1.00  0.00           H  
ATOM    316  HB2 LEU A  19       4.555  -3.822   7.772  1.00  0.00           H  
ATOM    317  HB3 LEU A  19       4.950  -3.294   6.148  1.00  0.00           H  
ATOM    318  HG  LEU A  19       6.911  -3.386   7.661  1.00  0.00           H  
ATOM    319 HD11 LEU A  19       6.035  -0.951   6.229  1.00  0.00           H  
ATOM    320 HD12 LEU A  19       7.449  -0.802   7.274  1.00  0.00           H  
ATOM    321 HD13 LEU A  19       7.441  -1.983   5.965  1.00  0.00           H  
ATOM    322 HD21 LEU A  19       5.137  -1.881   9.363  1.00  0.00           H  
ATOM    323 HD22 LEU A  19       6.667  -2.669   9.750  1.00  0.00           H  
ATOM    324 HD23 LEU A  19       6.659  -1.022   9.117  1.00  0.00           H  
ATOM    325  N   GLU A  20       2.127  -2.145   5.487  1.00  0.00           N  
ATOM    326  CA  GLU A  20       1.556  -1.889   4.172  1.00  0.00           C  
ATOM    327  C   GLU A  20       0.731  -0.610   4.179  1.00  0.00           C  
ATOM    328  O   GLU A  20       0.895   0.247   3.311  1.00  0.00           O  
ATOM    329  CB  GLU A  20       0.698  -3.066   3.717  1.00  0.00           C  
ATOM    330  CG  GLU A  20       1.326  -4.419   4.003  1.00  0.00           C  
ATOM    331  CD  GLU A  20       2.828  -4.434   3.780  1.00  0.00           C  
ATOM    332  OE1 GLU A  20       3.280  -3.932   2.730  1.00  0.00           O  
ATOM    333  OE2 GLU A  20       3.552  -4.951   4.657  1.00  0.00           O  
ATOM    334  H   GLU A  20       1.665  -2.750   6.104  1.00  0.00           H  
ATOM    335  HA  GLU A  20       2.375  -1.769   3.484  1.00  0.00           H  
ATOM    336  HB2 GLU A  20      -0.254  -3.021   4.224  1.00  0.00           H  
ATOM    337  HB3 GLU A  20       0.533  -2.988   2.653  1.00  0.00           H  
ATOM    338  HG2 GLU A  20       1.129  -4.675   5.032  1.00  0.00           H  
ATOM    339  HG3 GLU A  20       0.872  -5.155   3.356  1.00  0.00           H  
ATOM    340  N   GLU A  21      -0.142  -0.474   5.174  1.00  0.00           N  
ATOM    341  CA  GLU A  21      -0.966   0.721   5.292  1.00  0.00           C  
ATOM    342  C   GLU A  21      -0.065   1.930   5.510  1.00  0.00           C  
ATOM    343  O   GLU A  21      -0.386   3.046   5.103  1.00  0.00           O  
ATOM    344  CB  GLU A  21      -1.967   0.582   6.443  1.00  0.00           C  
ATOM    345  CG  GLU A  21      -1.326   0.581   7.819  1.00  0.00           C  
ATOM    346  CD  GLU A  21      -2.165   1.308   8.853  1.00  0.00           C  
ATOM    347  OE1 GLU A  21      -2.541   2.471   8.601  1.00  0.00           O  
ATOM    348  OE2 GLU A  21      -2.446   0.711   9.914  1.00  0.00           O  
ATOM    349  H   GLU A  21      -0.217  -1.181   5.849  1.00  0.00           H  
ATOM    350  HA  GLU A  21      -1.511   0.846   4.365  1.00  0.00           H  
ATOM    351  HB2 GLU A  21      -2.666   1.405   6.397  1.00  0.00           H  
ATOM    352  HB3 GLU A  21      -2.510  -0.345   6.322  1.00  0.00           H  
ATOM    353  HG2 GLU A  21      -1.193  -0.440   8.139  1.00  0.00           H  
ATOM    354  HG3 GLU A  21      -0.363   1.066   7.751  1.00  0.00           H  
ATOM    355  N   GLU A  22       1.082   1.683   6.143  1.00  0.00           N  
ATOM    356  CA  GLU A  22       2.058   2.724   6.412  1.00  0.00           C  
ATOM    357  C   GLU A  22       2.859   3.040   5.157  1.00  0.00           C  
ATOM    358  O   GLU A  22       3.135   4.199   4.868  1.00  0.00           O  
ATOM    359  CB  GLU A  22       2.994   2.282   7.535  1.00  0.00           C  
ATOM    360  CG  GLU A  22       2.655   2.895   8.883  1.00  0.00           C  
ATOM    361  CD  GLU A  22       3.769   3.772   9.420  1.00  0.00           C  
ATOM    362  OE1 GLU A  22       4.948   3.380   9.293  1.00  0.00           O  
ATOM    363  OE2 GLU A  22       3.463   4.852   9.968  1.00  0.00           O  
ATOM    364  H   GLU A  22       1.282   0.769   6.427  1.00  0.00           H  
ATOM    365  HA  GLU A  22       1.522   3.612   6.723  1.00  0.00           H  
ATOM    366  HB2 GLU A  22       2.940   1.207   7.630  1.00  0.00           H  
ATOM    367  HB3 GLU A  22       4.003   2.562   7.278  1.00  0.00           H  
ATOM    368  HG2 GLU A  22       1.765   3.495   8.775  1.00  0.00           H  
ATOM    369  HG3 GLU A  22       2.469   2.099   9.588  1.00  0.00           H  
ATOM    370  N   LYS A  23       3.216   2.002   4.401  1.00  0.00           N  
ATOM    371  CA  LYS A  23       3.962   2.184   3.162  1.00  0.00           C  
ATOM    372  C   LYS A  23       3.274   3.242   2.317  1.00  0.00           C  
ATOM    373  O   LYS A  23       3.860   4.257   1.949  1.00  0.00           O  
ATOM    374  CB  LYS A  23       4.033   0.859   2.389  1.00  0.00           C  
ATOM    375  CG  LYS A  23       4.310   1.021   0.905  1.00  0.00           C  
ATOM    376  CD  LYS A  23       5.560   0.268   0.503  1.00  0.00           C  
ATOM    377  CE  LYS A  23       5.291  -1.219   0.334  1.00  0.00           C  
ATOM    378  NZ  LYS A  23       6.453  -2.044   0.764  1.00  0.00           N  
ATOM    379  H   LYS A  23       2.955   1.098   4.672  1.00  0.00           H  
ATOM    380  HA  LYS A  23       4.961   2.512   3.407  1.00  0.00           H  
ATOM    381  HB2 LYS A  23       4.825   0.255   2.805  1.00  0.00           H  
ATOM    382  HB3 LYS A  23       3.095   0.337   2.505  1.00  0.00           H  
ATOM    383  HG2 LYS A  23       3.473   0.636   0.337  1.00  0.00           H  
ATOM    384  HG3 LYS A  23       4.446   2.070   0.687  1.00  0.00           H  
ATOM    385  HD2 LYS A  23       5.913   0.666  -0.426  1.00  0.00           H  
ATOM    386  HD3 LYS A  23       6.311   0.404   1.266  1.00  0.00           H  
ATOM    387  HE2 LYS A  23       4.431  -1.487   0.929  1.00  0.00           H  
ATOM    388  HE3 LYS A  23       5.085  -1.419  -0.707  1.00  0.00           H  
ATOM    389  HZ1 LYS A  23       7.285  -1.821   0.182  1.00  0.00           H  
ATOM    390  HZ2 LYS A  23       6.233  -3.055   0.661  1.00  0.00           H  
ATOM    391  HZ3 LYS A  23       6.679  -1.850   1.762  1.00  0.00           H  
ATOM    392  N   CYS A  24       2.011   2.987   2.033  1.00  0.00           N  
ATOM    393  CA  CYS A  24       1.197   3.890   1.245  1.00  0.00           C  
ATOM    394  C   CYS A  24       0.957   5.205   1.983  1.00  0.00           C  
ATOM    395  O   CYS A  24       0.787   6.252   1.367  1.00  0.00           O  
ATOM    396  CB  CYS A  24      -0.127   3.204   0.929  1.00  0.00           C  
ATOM    397  SG  CYS A  24      -1.567   4.309   0.899  1.00  0.00           S  
ATOM    398  H   CYS A  24       1.608   2.161   2.373  1.00  0.00           H  
ATOM    399  HA  CYS A  24       1.718   4.094   0.323  1.00  0.00           H  
ATOM    400  HB2 CYS A  24      -0.050   2.741  -0.034  1.00  0.00           H  
ATOM    401  HB3 CYS A  24      -0.312   2.443   1.673  1.00  0.00           H  
ATOM    402  N   LYS A  25       0.936   5.138   3.306  1.00  0.00           N  
ATOM    403  CA  LYS A  25       0.705   6.325   4.128  1.00  0.00           C  
ATOM    404  C   LYS A  25       1.908   7.270   4.125  1.00  0.00           C  
ATOM    405  O   LYS A  25       1.893   8.305   3.458  1.00  0.00           O  
ATOM    406  CB  LYS A  25       0.371   5.913   5.564  1.00  0.00           C  
ATOM    407  CG  LYS A  25      -0.385   6.977   6.339  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -1.878   6.881   6.085  1.00  0.00           C  
ATOM    409  CE  LYS A  25      -2.273   7.619   4.816  1.00  0.00           C  
ATOM    410  NZ  LYS A  25      -3.679   8.107   4.870  1.00  0.00           N  
ATOM    411  H   LYS A  25       1.066   4.268   3.741  1.00  0.00           H  
ATOM    412  HA  LYS A  25      -0.142   6.850   3.713  1.00  0.00           H  
ATOM    413  HB2 LYS A  25      -0.236   5.020   5.537  1.00  0.00           H  
ATOM    414  HB3 LYS A  25       1.287   5.698   6.091  1.00  0.00           H  
ATOM    415  HG2 LYS A  25      -0.199   6.842   7.393  1.00  0.00           H  
ATOM    416  HG3 LYS A  25      -0.037   7.951   6.030  1.00  0.00           H  
ATOM    417  HD2 LYS A  25      -2.146   5.839   5.984  1.00  0.00           H  
ATOM    418  HD3 LYS A  25      -2.405   7.312   6.924  1.00  0.00           H  
ATOM    419  HE2 LYS A  25      -1.612   8.464   4.685  1.00  0.00           H  
ATOM    420  HE3 LYS A  25      -2.165   6.949   3.976  1.00  0.00           H  
ATOM    421  HZ1 LYS A  25      -4.283   7.405   5.345  1.00  0.00           H  
ATOM    422  HZ2 LYS A  25      -4.040   8.264   3.908  1.00  0.00           H  
ATOM    423  HZ3 LYS A  25      -3.727   9.003   5.395  1.00  0.00           H  
ATOM    424  N   THR A  26       2.935   6.915   4.891  1.00  0.00           N  
ATOM    425  CA  THR A  26       4.140   7.726   5.007  1.00  0.00           C  
ATOM    426  C   THR A  26       4.698   8.151   3.652  1.00  0.00           C  
ATOM    427  O   THR A  26       5.291   9.225   3.538  1.00  0.00           O  
ATOM    428  CB  THR A  26       5.240   6.979   5.785  1.00  0.00           C  
ATOM    429  OG1 THR A  26       5.600   5.777   5.094  1.00  0.00           O  
ATOM    430  CG2 THR A  26       4.772   6.640   7.192  1.00  0.00           C  
ATOM    431  H   THR A  26       2.875   6.085   5.407  1.00  0.00           H  
ATOM    432  HA  THR A  26       3.885   8.612   5.568  1.00  0.00           H  
ATOM    433  HB  THR A  26       6.108   7.618   5.856  1.00  0.00           H  
ATOM    434  HG1 THR A  26       6.361   5.946   4.533  1.00  0.00           H  
ATOM    435 HG21 THR A  26       4.258   5.689   7.182  1.00  0.00           H  
ATOM    436 HG22 THR A  26       4.098   7.409   7.543  1.00  0.00           H  
ATOM    437 HG23 THR A  26       5.625   6.581   7.851  1.00  0.00           H  
ATOM    438  N   LEU A  27       4.525   7.320   2.626  1.00  0.00           N  
ATOM    439  CA  LEU A  27       5.039   7.654   1.309  1.00  0.00           C  
ATOM    440  C   LEU A  27       4.054   8.521   0.534  1.00  0.00           C  
ATOM    441  O   LEU A  27       4.459   9.383  -0.247  1.00  0.00           O  
ATOM    442  CB  LEU A  27       5.357   6.386   0.520  1.00  0.00           C  
ATOM    443  CG  LEU A  27       6.727   5.776   0.813  1.00  0.00           C  
ATOM    444  CD1 LEU A  27       6.646   4.819   1.989  1.00  0.00           C  
ATOM    445  CD2 LEU A  27       7.268   5.063  -0.414  1.00  0.00           C  
ATOM    446  H   LEU A  27       4.052   6.469   2.754  1.00  0.00           H  
ATOM    447  HA  LEU A  27       5.952   8.211   1.448  1.00  0.00           H  
ATOM    448  HB2 LEU A  27       4.600   5.648   0.740  1.00  0.00           H  
ATOM    449  HB3 LEU A  27       5.311   6.621  -0.533  1.00  0.00           H  
ATOM    450  HG  LEU A  27       7.414   6.567   1.072  1.00  0.00           H  
ATOM    451 HD11 LEU A  27       7.643   4.534   2.292  1.00  0.00           H  
ATOM    452 HD12 LEU A  27       6.143   5.306   2.812  1.00  0.00           H  
ATOM    453 HD13 LEU A  27       6.090   3.938   1.698  1.00  0.00           H  
ATOM    454 HD21 LEU A  27       8.343   4.988  -0.343  1.00  0.00           H  
ATOM    455 HD22 LEU A  27       6.840   4.072  -0.474  1.00  0.00           H  
ATOM    456 HD23 LEU A  27       7.006   5.623  -1.301  1.00  0.00           H  
ATOM    457  N   TYR A  28       2.757   8.284   0.735  1.00  0.00           N  
ATOM    458  CA  TYR A  28       1.735   9.051   0.026  1.00  0.00           C  
ATOM    459  C   TYR A  28       0.828   9.791   1.013  1.00  0.00           C  
ATOM    460  O   TYR A  28      -0.019   9.174   1.658  1.00  0.00           O  
ATOM    461  CB  TYR A  28       0.851   8.142  -0.841  1.00  0.00           C  
ATOM    462  CG  TYR A  28       1.525   6.911  -1.427  1.00  0.00           C  
ATOM    463  CD1 TYR A  28       2.884   6.874  -1.719  1.00  0.00           C  
ATOM    464  CD2 TYR A  28       0.775   5.770  -1.683  1.00  0.00           C  
ATOM    465  CE1 TYR A  28       3.468   5.740  -2.242  1.00  0.00           C  
ATOM    466  CE2 TYR A  28       1.352   4.636  -2.207  1.00  0.00           C  
ATOM    467  CZ  TYR A  28       2.697   4.625  -2.484  1.00  0.00           C  
ATOM    468  OH  TYR A  28       3.272   3.495  -3.004  1.00  0.00           O  
ATOM    469  H   TYR A  28       2.486   7.579   1.361  1.00  0.00           H  
ATOM    470  HA  TYR A  28       2.232   9.771  -0.607  1.00  0.00           H  
ATOM    471  HB2 TYR A  28       0.024   7.796  -0.241  1.00  0.00           H  
ATOM    472  HB3 TYR A  28       0.462   8.725  -1.663  1.00  0.00           H  
ATOM    473  HD1 TYR A  28       3.489   7.745  -1.523  1.00  0.00           H  
ATOM    474  HD2 TYR A  28      -0.282   5.779  -1.461  1.00  0.00           H  
ATOM    475  HE1 TYR A  28       4.526   5.731  -2.456  1.00  0.00           H  
ATOM    476  HE2 TYR A  28       0.748   3.761  -2.396  1.00  0.00           H  
ATOM    477  HH  TYR A  28       3.818   3.731  -3.757  1.00  0.00           H  
ATOM    478  N   PRO A  29       0.976  11.120   1.140  1.00  0.00           N  
ATOM    479  CA  PRO A  29       0.150  11.917   2.047  1.00  0.00           C  
ATOM    480  C   PRO A  29      -1.196  12.286   1.423  1.00  0.00           C  
ATOM    481  O   PRO A  29      -1.323  13.316   0.761  1.00  0.00           O  
ATOM    482  CB  PRO A  29       1.003  13.161   2.268  1.00  0.00           C  
ATOM    483  CG  PRO A  29       1.757  13.335   0.992  1.00  0.00           C  
ATOM    484  CD  PRO A  29       1.953  11.954   0.411  1.00  0.00           C  
ATOM    485  HA  PRO A  29      -0.012  11.412   2.988  1.00  0.00           H  
ATOM    486  HB2 PRO A  29       0.363  14.007   2.470  1.00  0.00           H  
ATOM    487  HB3 PRO A  29       1.670  12.999   3.101  1.00  0.00           H  
ATOM    488  HG2 PRO A  29       1.184  13.947   0.311  1.00  0.00           H  
ATOM    489  HG3 PRO A  29       2.712  13.794   1.192  1.00  0.00           H  
ATOM    490  HD2 PRO A  29       1.741  11.957  -0.647  1.00  0.00           H  
ATOM    491  HD3 PRO A  29       2.962  11.611   0.592  1.00  0.00           H  
ATOM    492  N   ARG A  30      -2.195  11.428   1.626  1.00  0.00           N  
ATOM    493  CA  ARG A  30      -3.526  11.653   1.067  1.00  0.00           C  
ATOM    494  C   ARG A  30      -4.630  11.238   2.035  1.00  0.00           C  
ATOM    495  O   ARG A  30      -4.370  10.870   3.181  1.00  0.00           O  
ATOM    496  CB  ARG A  30      -3.683  10.856  -0.225  1.00  0.00           C  
ATOM    497  CG  ARG A  30      -3.571  11.695  -1.481  1.00  0.00           C  
ATOM    498  CD  ARG A  30      -4.729  12.672  -1.591  1.00  0.00           C  
ATOM    499  NE  ARG A  30      -4.782  13.321  -2.898  1.00  0.00           N  
ATOM    500  CZ  ARG A  30      -5.388  14.485  -3.119  1.00  0.00           C  
ATOM    501  NH1 ARG A  30      -5.982  15.127  -2.122  1.00  0.00           N  
ATOM    502  NH2 ARG A  30      -5.397  15.009  -4.338  1.00  0.00           N  
ATOM    503  H   ARG A  30      -2.030  10.619   2.148  1.00  0.00           H  
ATOM    504  HA  ARG A  30      -3.625  12.704   0.847  1.00  0.00           H  
ATOM    505  HB2 ARG A  30      -2.919  10.093  -0.255  1.00  0.00           H  
ATOM    506  HB3 ARG A  30      -4.653  10.376  -0.219  1.00  0.00           H  
ATOM    507  HG2 ARG A  30      -2.645  12.246  -1.448  1.00  0.00           H  
ATOM    508  HG3 ARG A  30      -3.579  11.039  -2.342  1.00  0.00           H  
ATOM    509  HD2 ARG A  30      -5.649  12.132  -1.428  1.00  0.00           H  
ATOM    510  HD3 ARG A  30      -4.617  13.428  -0.827  1.00  0.00           H  
ATOM    511  HE  ARG A  30      -4.347  12.867  -3.649  1.00  0.00           H  
ATOM    512 HH11 ARG A  30      -5.977  14.736  -1.202  1.00  0.00           H  
ATOM    513 HH12 ARG A  30      -6.435  16.002  -2.290  1.00  0.00           H  
ATOM    514 HH21 ARG A  30      -4.948  14.529  -5.093  1.00  0.00           H  
ATOM    515 HH22 ARG A  30      -5.853  15.883  -4.503  1.00  0.00           H  
ATOM    516  N   GLY A  31      -5.866  11.281   1.541  1.00  0.00           N  
ATOM    517  CA  GLY A  31      -7.014  10.890   2.336  1.00  0.00           C  
ATOM    518  C   GLY A  31      -7.570   9.557   1.875  1.00  0.00           C  
ATOM    519  O   GLY A  31      -7.770   8.645   2.679  1.00  0.00           O  
ATOM    520  H   GLY A  31      -5.998  11.568   0.615  1.00  0.00           H  
ATOM    521  HA2 GLY A  31      -6.714  10.811   3.370  1.00  0.00           H  
ATOM    522  HA3 GLY A  31      -7.782  11.642   2.246  1.00  0.00           H  
ATOM    523  N   GLN A  32      -7.794   9.438   0.567  1.00  0.00           N  
ATOM    524  CA  GLN A  32      -8.301   8.202  -0.020  1.00  0.00           C  
ATOM    525  C   GLN A  32      -7.147   7.235  -0.244  1.00  0.00           C  
ATOM    526  O   GLN A  32      -7.278   6.225  -0.937  1.00  0.00           O  
ATOM    527  CB  GLN A  32      -9.010   8.491  -1.347  1.00  0.00           C  
ATOM    528  CG  GLN A  32     -10.511   8.680  -1.205  1.00  0.00           C  
ATOM    529  CD  GLN A  32     -11.210   7.438  -0.689  1.00  0.00           C  
ATOM    530  OE1 GLN A  32     -10.879   6.318  -1.078  1.00  0.00           O  
ATOM    531  NE2 GLN A  32     -12.186   7.630   0.191  1.00  0.00           N  
ATOM    532  H   GLN A  32      -7.595  10.197  -0.022  1.00  0.00           H  
ATOM    533  HA  GLN A  32      -8.997   7.763   0.674  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      -8.595   9.393  -1.772  1.00  0.00           H  
ATOM    535  HB3 GLN A  32      -8.834   7.669  -2.027  1.00  0.00           H  
ATOM    536  HG2 GLN A  32     -10.695   9.490  -0.515  1.00  0.00           H  
ATOM    537  HG3 GLN A  32     -10.921   8.933  -2.171  1.00  0.00           H  
ATOM    538 HE21 GLN A  32     -12.397   8.551   0.454  1.00  0.00           H  
ATOM    539 HE22 GLN A  32     -12.655   6.845   0.543  1.00  0.00           H  
ATOM    540  N   CYS A  33      -6.014   7.574   0.353  1.00  0.00           N  
ATOM    541  CA  CYS A  33      -4.796   6.780   0.249  1.00  0.00           C  
ATOM    542  C   CYS A  33      -4.546   6.013   1.544  1.00  0.00           C  
ATOM    543  O   CYS A  33      -4.349   6.618   2.598  1.00  0.00           O  
ATOM    544  CB  CYS A  33      -3.624   7.716  -0.041  1.00  0.00           C  
ATOM    545  SG  CYS A  33      -2.105   6.896  -0.608  1.00  0.00           S  
ATOM    546  H   CYS A  33      -5.994   8.396   0.883  1.00  0.00           H  
ATOM    547  HA  CYS A  33      -4.910   6.082  -0.570  1.00  0.00           H  
ATOM    548  HB2 CYS A  33      -3.917   8.415  -0.808  1.00  0.00           H  
ATOM    549  HB3 CYS A  33      -3.383   8.264   0.856  1.00  0.00           H  
ATOM    550  N   THR A  34      -4.563   4.684   1.469  1.00  0.00           N  
ATOM    551  CA  THR A  34      -4.344   3.862   2.654  1.00  0.00           C  
ATOM    552  C   THR A  34      -4.099   2.393   2.280  1.00  0.00           C  
ATOM    553  O   THR A  34      -3.376   2.109   1.328  1.00  0.00           O  
ATOM    554  CB  THR A  34      -5.539   3.995   3.621  1.00  0.00           C  
ATOM    555  OG1 THR A  34      -5.261   3.317   4.852  1.00  0.00           O  
ATOM    556  CG2 THR A  34      -6.816   3.446   3.000  1.00  0.00           C  
ATOM    557  H   THR A  34      -4.731   4.251   0.605  1.00  0.00           H  
ATOM    558  HA  THR A  34      -3.464   4.240   3.154  1.00  0.00           H  
ATOM    559  HB  THR A  34      -5.684   5.051   3.824  1.00  0.00           H  
ATOM    560  HG1 THR A  34      -5.945   2.662   5.018  1.00  0.00           H  
ATOM    561 HG21 THR A  34      -7.264   4.201   2.371  1.00  0.00           H  
ATOM    562 HG22 THR A  34      -7.507   3.172   3.784  1.00  0.00           H  
ATOM    563 HG23 THR A  34      -6.582   2.575   2.406  1.00  0.00           H  
ATOM    564  N   CYS A  35      -4.682   1.455   3.023  1.00  0.00           N  
ATOM    565  CA  CYS A  35      -4.485   0.040   2.731  1.00  0.00           C  
ATOM    566  C   CYS A  35      -5.647  -0.526   1.924  1.00  0.00           C  
ATOM    567  O   CYS A  35      -6.812  -0.240   2.202  1.00  0.00           O  
ATOM    568  CB  CYS A  35      -4.320  -0.767   4.020  1.00  0.00           C  
ATOM    569  SG  CYS A  35      -4.372  -2.571   3.759  1.00  0.00           S  
ATOM    570  H   CYS A  35      -5.243   1.716   3.779  1.00  0.00           H  
ATOM    571  HA  CYS A  35      -3.582  -0.051   2.145  1.00  0.00           H  
ATOM    572  HB2 CYS A  35      -3.366  -0.525   4.466  1.00  0.00           H  
ATOM    573  HB3 CYS A  35      -5.109  -0.506   4.706  1.00  0.00           H  
ATOM    574  N   SER A  36      -5.313  -1.334   0.924  1.00  0.00           N  
ATOM    575  CA  SER A  36      -6.311  -1.955   0.065  1.00  0.00           C  
ATOM    576  C   SER A  36      -5.968  -3.420  -0.183  1.00  0.00           C  
ATOM    577  O   SER A  36      -5.051  -3.734  -0.950  1.00  0.00           O  
ATOM    578  CB  SER A  36      -6.405  -1.208  -1.266  1.00  0.00           C  
ATOM    579  OG  SER A  36      -5.537  -0.089  -1.285  1.00  0.00           O  
ATOM    580  H   SER A  36      -4.365  -1.521   0.762  1.00  0.00           H  
ATOM    581  HA  SER A  36      -7.264  -1.900   0.569  1.00  0.00           H  
ATOM    582  HB2 SER A  36      -6.129  -1.874  -2.070  1.00  0.00           H  
ATOM    583  HB3 SER A  36      -7.418  -0.866  -1.414  1.00  0.00           H  
ATOM    584  HG  SER A  36      -5.429   0.218  -2.188  1.00  0.00           H  
ATOM    585  N   ASP A  37      -6.708  -4.311   0.475  1.00  0.00           N  
ATOM    586  CA  ASP A  37      -6.491  -5.747   0.336  1.00  0.00           C  
ATOM    587  C   ASP A  37      -7.806  -6.469   0.064  1.00  0.00           C  
ATOM    588  O   ASP A  37      -8.701  -6.491   0.908  1.00  0.00           O  
ATOM    589  CB  ASP A  37      -5.842  -6.311   1.602  1.00  0.00           C  
ATOM    590  CG  ASP A  37      -6.070  -7.802   1.759  1.00  0.00           C  
ATOM    591  OD1 ASP A  37      -5.525  -8.577   0.944  1.00  0.00           O  
ATOM    592  OD2 ASP A  37      -6.792  -8.197   2.699  1.00  0.00           O  
ATOM    593  H   ASP A  37      -7.418  -3.992   1.069  1.00  0.00           H  
ATOM    594  HA  ASP A  37      -5.825  -5.904  -0.502  1.00  0.00           H  
ATOM    595  HB2 ASP A  37      -4.779  -6.135   1.557  1.00  0.00           H  
ATOM    596  HB3 ASP A  37      -6.252  -5.808   2.465  1.00  0.00           H  
ATOM    597  N   SER A  38      -7.913  -7.058  -1.120  1.00  0.00           N  
ATOM    598  CA  SER A  38      -9.118  -7.785  -1.506  1.00  0.00           C  
ATOM    599  C   SER A  38      -8.787  -8.908  -2.483  1.00  0.00           C  
ATOM    600  O   SER A  38      -9.675  -9.463  -3.131  1.00  0.00           O  
ATOM    601  CB  SER A  38     -10.132  -6.829  -2.134  1.00  0.00           C  
ATOM    602  OG  SER A  38     -11.380  -7.470  -2.336  1.00  0.00           O  
ATOM    603  H   SER A  38      -7.163  -7.005  -1.747  1.00  0.00           H  
ATOM    604  HA  SER A  38      -9.546  -8.215  -0.612  1.00  0.00           H  
ATOM    605  HB2 SER A  38     -10.278  -5.983  -1.480  1.00  0.00           H  
ATOM    606  HB3 SER A  38      -9.757  -6.488  -3.087  1.00  0.00           H  
ATOM    607  HG  SER A  38     -12.074  -6.807  -2.398  1.00  0.00           H  
ATOM    608  N   LYS A  39      -7.504  -9.232  -2.588  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -7.054 -10.284  -3.493  1.00  0.00           C  
ATOM    610  C   LYS A  39      -6.566 -11.505  -2.720  1.00  0.00           C  
ATOM    611  O   LYS A  39      -7.256 -12.522  -2.648  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -5.937  -9.757  -4.397  1.00  0.00           C  
ATOM    613  CG  LYS A  39      -6.284  -8.449  -5.091  1.00  0.00           C  
ATOM    614  CD  LYS A  39      -5.864  -8.462  -6.552  1.00  0.00           C  
ATOM    615  CE  LYS A  39      -5.449  -7.079  -7.027  1.00  0.00           C  
ATOM    616  NZ  LYS A  39      -6.604  -6.141  -7.092  1.00  0.00           N  
ATOM    617  H   LYS A  39      -6.843  -8.750  -2.049  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -7.893 -10.574  -4.107  1.00  0.00           H  
ATOM    619  HB2 LYS A  39      -5.051  -9.600  -3.801  1.00  0.00           H  
ATOM    620  HB3 LYS A  39      -5.725 -10.496  -5.156  1.00  0.00           H  
ATOM    621  HG2 LYS A  39      -7.351  -8.295  -5.035  1.00  0.00           H  
ATOM    622  HG3 LYS A  39      -5.775  -7.640  -4.585  1.00  0.00           H  
ATOM    623  HD2 LYS A  39      -5.029  -9.137  -6.670  1.00  0.00           H  
ATOM    624  HD3 LYS A  39      -6.695  -8.806  -7.151  1.00  0.00           H  
ATOM    625  HE2 LYS A  39      -4.713  -6.682  -6.343  1.00  0.00           H  
ATOM    626  HE3 LYS A  39      -5.012  -7.167  -8.011  1.00  0.00           H  
ATOM    627  HZ1 LYS A  39      -6.270  -5.175  -7.291  1.00  0.00           H  
ATOM    628  HZ2 LYS A  39      -7.113  -6.138  -6.186  1.00  0.00           H  
ATOM    629  HZ3 LYS A  39      -7.259  -6.432  -7.845  1.00  0.00           H  
ATOM    630  N   MET A  40      -5.372 -11.397  -2.145  1.00  0.00           N  
ATOM    631  CA  MET A  40      -4.786 -12.487  -1.379  1.00  0.00           C  
ATOM    632  C   MET A  40      -3.874 -11.939  -0.288  1.00  0.00           C  
ATOM    633  O   MET A  40      -4.084 -10.831   0.207  1.00  0.00           O  
ATOM    634  CB  MET A  40      -4.002 -13.421  -2.304  1.00  0.00           C  
ATOM    635  CG  MET A  40      -4.351 -14.890  -2.126  1.00  0.00           C  
ATOM    636  SD  MET A  40      -2.997 -15.986  -2.589  1.00  0.00           S  
ATOM    637  CE  MET A  40      -3.462 -16.406  -4.266  1.00  0.00           C  
ATOM    638  H   MET A  40      -4.872 -10.560  -2.238  1.00  0.00           H  
ATOM    639  HA  MET A  40      -5.591 -13.041  -0.918  1.00  0.00           H  
ATOM    640  HB2 MET A  40      -4.204 -13.146  -3.328  1.00  0.00           H  
ATOM    641  HB3 MET A  40      -2.946 -13.297  -2.111  1.00  0.00           H  
ATOM    642  HG2 MET A  40      -4.599 -15.064  -1.090  1.00  0.00           H  
ATOM    643  HG3 MET A  40      -5.209 -15.118  -2.743  1.00  0.00           H  
ATOM    644  HE1 MET A  40      -2.578 -16.653  -4.834  1.00  0.00           H  
ATOM    645  HE2 MET A  40      -4.131 -17.254  -4.253  1.00  0.00           H  
ATOM    646  HE3 MET A  40      -3.960 -15.562  -4.723  1.00  0.00           H  
ATOM    647  N   ASN A  41      -2.856 -12.712   0.078  1.00  0.00           N  
ATOM    648  CA  ASN A  41      -1.912 -12.290   1.102  1.00  0.00           C  
ATOM    649  C   ASN A  41      -1.215 -10.996   0.693  1.00  0.00           C  
ATOM    650  O   ASN A  41      -0.670 -10.283   1.535  1.00  0.00           O  
ATOM    651  CB  ASN A  41      -0.875 -13.387   1.352  1.00  0.00           C  
ATOM    652  CG  ASN A  41       0.074 -13.038   2.482  1.00  0.00           C  
ATOM    653  OD1 ASN A  41      -0.354 -12.691   3.583  1.00  0.00           O  
ATOM    654  ND2 ASN A  41       1.371 -13.129   2.214  1.00  0.00           N  
ATOM    655  H   ASN A  41      -2.735 -13.583  -0.354  1.00  0.00           H  
ATOM    656  HA  ASN A  41      -2.465 -12.115   2.013  1.00  0.00           H  
ATOM    657  HB2 ASN A  41      -1.384 -14.305   1.607  1.00  0.00           H  
ATOM    658  HB3 ASN A  41      -0.296 -13.539   0.454  1.00  0.00           H  
ATOM    659 HD21 ASN A  41       1.639 -13.413   1.315  1.00  0.00           H  
ATOM    660 HD22 ASN A  41       2.007 -12.910   2.926  1.00  0.00           H  
ATOM    661  N   THR A  42      -1.239 -10.693  -0.604  1.00  0.00           N  
ATOM    662  CA  THR A  42      -0.609  -9.479  -1.112  1.00  0.00           C  
ATOM    663  C   THR A  42      -1.642  -8.410  -1.448  1.00  0.00           C  
ATOM    664  O   THR A  42      -2.718  -8.700  -1.974  1.00  0.00           O  
ATOM    665  CB  THR A  42       0.247  -9.749  -2.362  1.00  0.00           C  
ATOM    666  OG1 THR A  42      -0.178 -10.959  -3.000  1.00  0.00           O  
ATOM    667  CG2 THR A  42       1.722  -9.849  -1.999  1.00  0.00           C  
ATOM    668  H   THR A  42      -1.691 -11.297  -1.230  1.00  0.00           H  
ATOM    669  HA  THR A  42       0.041  -9.099  -0.336  1.00  0.00           H  
ATOM    670  HB  THR A  42       0.119  -8.923  -3.046  1.00  0.00           H  
ATOM    671  HG1 THR A  42       0.561 -11.348  -3.475  1.00  0.00           H  
ATOM    672 HG21 THR A  42       2.241  -8.970  -2.353  1.00  0.00           H  
ATOM    673 HG22 THR A  42       2.147 -10.728  -2.459  1.00  0.00           H  
ATOM    674 HG23 THR A  42       1.826  -9.920  -0.926  1.00  0.00           H  
ATOM    675  N   HIS A  43      -1.294  -7.173  -1.129  1.00  0.00           N  
ATOM    676  CA  HIS A  43      -2.152  -6.018  -1.368  1.00  0.00           C  
ATOM    677  C   HIS A  43      -1.293  -4.785  -1.580  1.00  0.00           C  
ATOM    678  O   HIS A  43      -0.072  -4.877  -1.574  1.00  0.00           O  
ATOM    679  CB  HIS A  43      -3.049  -5.786  -0.160  1.00  0.00           C  
ATOM    680  CG  HIS A  43      -2.317  -5.949   1.123  1.00  0.00           C  
ATOM    681  ND1 HIS A  43      -1.839  -7.160   1.543  1.00  0.00           N  
ATOM    682  CD2 HIS A  43      -1.944  -5.049   2.067  1.00  0.00           C  
ATOM    683  CE1 HIS A  43      -1.208  -7.005   2.680  1.00  0.00           C  
ATOM    684  NE2 HIS A  43      -1.253  -5.736   3.023  1.00  0.00           N  
ATOM    685  H   HIS A  43      -0.421  -7.028  -0.712  1.00  0.00           H  
ATOM    686  HA  HIS A  43      -2.756  -6.202  -2.244  1.00  0.00           H  
ATOM    687  HB2 HIS A  43      -3.437  -4.784  -0.188  1.00  0.00           H  
ATOM    688  HB3 HIS A  43      -3.865  -6.492  -0.175  1.00  0.00           H  
ATOM    689  HD1 HIS A  43      -1.948  -8.014   1.073  1.00  0.00           H  
ATOM    690  HD2 HIS A  43      -2.149  -3.992   2.068  1.00  0.00           H  
ATOM    691  HE1 HIS A  43      -0.754  -7.792   3.249  1.00  0.00           H  
ATOM    692  HE2 HIS A  43      -0.960  -5.373   3.885  1.00  0.00           H  
ATOM    693  N   SER A  44      -1.929  -3.632  -1.730  1.00  0.00           N  
ATOM    694  CA  SER A  44      -1.195  -2.382  -1.882  1.00  0.00           C  
ATOM    695  C   SER A  44      -2.052  -1.202  -1.424  1.00  0.00           C  
ATOM    696  O   SER A  44      -2.843  -1.331  -0.490  1.00  0.00           O  
ATOM    697  CB  SER A  44      -0.687  -2.199  -3.313  1.00  0.00           C  
ATOM    698  OG  SER A  44      -1.763  -2.120  -4.233  1.00  0.00           O  
ATOM    699  H   SER A  44      -2.912  -3.615  -1.700  1.00  0.00           H  
ATOM    700  HA  SER A  44      -0.339  -2.438  -1.225  1.00  0.00           H  
ATOM    701  HB2 SER A  44      -0.107  -1.286  -3.366  1.00  0.00           H  
ATOM    702  HB3 SER A  44      -0.051  -3.041  -3.579  1.00  0.00           H  
ATOM    703  HG  SER A  44      -2.557  -2.477  -3.827  1.00  0.00           H  
ATOM    704  N   CYS A  45      -1.901  -0.057  -2.084  1.00  0.00           N  
ATOM    705  CA  CYS A  45      -2.676   1.132  -1.738  1.00  0.00           C  
ATOM    706  C   CYS A  45      -3.631   1.505  -2.870  1.00  0.00           C  
ATOM    707  O   CYS A  45      -3.565   0.934  -3.957  1.00  0.00           O  
ATOM    708  CB  CYS A  45      -1.744   2.301  -1.427  1.00  0.00           C  
ATOM    709  SG  CYS A  45      -2.592   3.783  -0.788  1.00  0.00           S  
ATOM    710  H   CYS A  45      -1.260  -0.013  -2.821  1.00  0.00           H  
ATOM    711  HA  CYS A  45      -3.258   0.903  -0.856  1.00  0.00           H  
ATOM    712  HB2 CYS A  45      -1.025   1.988  -0.688  1.00  0.00           H  
ATOM    713  HB3 CYS A  45      -1.223   2.586  -2.329  1.00  0.00           H  
ATOM    714  N   ASP A  46      -4.525   2.458  -2.611  1.00  0.00           N  
ATOM    715  CA  ASP A  46      -5.487   2.881  -3.623  1.00  0.00           C  
ATOM    716  C   ASP A  46      -5.892   4.343  -3.458  1.00  0.00           C  
ATOM    717  O   ASP A  46      -7.078   4.672  -3.512  1.00  0.00           O  
ATOM    718  CB  ASP A  46      -6.729   1.988  -3.576  1.00  0.00           C  
ATOM    719  CG  ASP A  46      -7.507   2.009  -4.876  1.00  0.00           C  
ATOM    720  OD1 ASP A  46      -7.019   1.433  -5.871  1.00  0.00           O  
ATOM    721  OD2 ASP A  46      -8.605   2.604  -4.901  1.00  0.00           O  
ATOM    722  H   ASP A  46      -4.542   2.877  -1.725  1.00  0.00           H  
ATOM    723  HA  ASP A  46      -5.018   2.771  -4.589  1.00  0.00           H  
ATOM    724  HB2 ASP A  46      -6.426   0.971  -3.378  1.00  0.00           H  
ATOM    725  HB3 ASP A  46      -7.379   2.327  -2.783  1.00  0.00           H  
ATOM    726  N   CYS A  47      -4.908   5.224  -3.295  1.00  0.00           N  
ATOM    727  CA  CYS A  47      -5.193   6.650  -3.169  1.00  0.00           C  
ATOM    728  C   CYS A  47      -5.901   7.115  -4.423  1.00  0.00           C  
ATOM    729  O   CYS A  47      -6.718   8.036  -4.402  1.00  0.00           O  
ATOM    730  CB  CYS A  47      -3.906   7.456  -2.994  1.00  0.00           C  
ATOM    731  SG  CYS A  47      -2.449   6.458  -2.561  1.00  0.00           S  
ATOM    732  H   CYS A  47      -3.979   4.913  -3.285  1.00  0.00           H  
ATOM    733  HA  CYS A  47      -5.835   6.799  -2.315  1.00  0.00           H  
ATOM    734  HB2 CYS A  47      -3.687   7.970  -3.918  1.00  0.00           H  
ATOM    735  HB3 CYS A  47      -4.053   8.186  -2.213  1.00  0.00           H  
ATOM    736  N   LYS A  48      -5.569   6.446  -5.513  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -6.148   6.740  -6.813  1.00  0.00           C  
ATOM    738  C   LYS A  48      -6.843   5.508  -7.366  1.00  0.00           C  
ATOM    739  O   LYS A  48      -6.326   4.398  -7.261  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -5.062   7.207  -7.784  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -5.424   8.471  -8.545  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -5.655   8.185 -10.020  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -6.835   8.975 -10.564  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -8.070   8.754  -9.762  1.00  0.00           N  
ATOM    745  H   LYS A  48      -4.913   5.719  -5.434  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -6.874   7.526  -6.688  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -4.158   7.394  -7.228  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -4.877   6.420  -8.502  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -6.327   8.888  -8.124  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -4.615   9.182  -8.446  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -4.769   8.458 -10.572  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -5.850   7.130 -10.146  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -6.589  10.025 -10.546  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -7.019   8.667 -11.584  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -8.908   8.787 -10.378  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48      -8.161   9.490  -9.034  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -8.033   7.825  -9.296  1.00  0.00           H  
ATOM    758  N   SER A  49      -8.018   5.715  -7.944  1.00  0.00           N  
ATOM    759  CA  SER A  49      -8.800   4.624  -8.516  1.00  0.00           C  
ATOM    760  C   SER A  49      -7.925   3.715  -9.379  1.00  0.00           C  
ATOM    761  O   SER A  49      -7.731   3.969 -10.568  1.00  0.00           O  
ATOM    762  CB  SER A  49      -9.950   5.188  -9.350  1.00  0.00           C  
ATOM    763  OG  SER A  49     -11.131   4.425  -9.178  1.00  0.00           O  
ATOM    764  H   SER A  49      -8.373   6.629  -7.983  1.00  0.00           H  
ATOM    765  HA  SER A  49      -9.209   4.044  -7.702  1.00  0.00           H  
ATOM    766  HB2 SER A  49     -10.143   6.206  -9.044  1.00  0.00           H  
ATOM    767  HB3 SER A  49      -9.674   5.173 -10.395  1.00  0.00           H  
ATOM    768  HG  SER A  49     -11.896   4.975  -9.362  1.00  0.00           H  
ATOM    769  N   CYS A  50      -7.393   2.661  -8.766  1.00  0.00           N  
ATOM    770  CA  CYS A  50      -6.531   1.718  -9.469  1.00  0.00           C  
ATOM    771  C   CYS A  50      -6.693   0.309  -8.906  1.00  0.00           C  
ATOM    772  O   CYS A  50      -7.722   0.050  -8.249  1.00  0.00           O  
ATOM    773  CB  CYS A  50      -5.068   2.158  -9.364  1.00  0.00           C  
ATOM    774  SG  CYS A  50      -4.400   2.133  -7.666  1.00  0.00           S  
ATOM    775  OXT CYS A  50      -5.788  -0.524  -9.129  1.00  0.00           O  
ATOM    776  H   CYS A  50      -7.580   2.517  -7.814  1.00  0.00           H  
ATOM    777  HA  CYS A  50      -6.822   1.714 -10.509  1.00  0.00           H  
ATOM    778  HB2 CYS A  50      -4.459   1.500  -9.965  1.00  0.00           H  
ATOM    779  HB3 CYS A  50      -4.977   3.168  -9.738  1.00  0.00           H  
TER     780      CYS A  50
ENDMDL
MODEL      22
ATOM      1  N   ASN A   1      -4.373  13.315 -15.805  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -2.992  13.847 -15.687  1.00  0.00           C  
ATOM      3  C   ASN A   1      -2.644  14.154 -14.234  1.00  0.00           C  
ATOM      4  O   ASN A   1      -1.488  14.038 -13.824  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -2.883  15.115 -16.535  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -3.175  14.858 -18.001  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -2.859  13.793 -18.532  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -3.781  15.837 -18.663  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.013  13.842 -15.176  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -4.394  12.311 -15.537  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -4.710  13.408 -16.784  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -2.304  13.105 -16.065  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -3.589  15.846 -16.171  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -1.883  15.513 -16.451  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -4.002  16.657 -18.176  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -3.983  15.697 -19.613  1.00  0.00           H  
ATOM     17  N   LEU A   2      -3.651  14.545 -13.462  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -3.457  14.870 -12.054  1.00  0.00           C  
ATOM     19  C   LEU A   2      -3.968  13.745 -11.160  1.00  0.00           C  
ATOM     20  O   LEU A   2      -5.154  13.691 -10.830  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -4.171  16.178 -11.707  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -3.305  17.435 -11.798  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -4.169  18.662 -12.040  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -2.478  17.603 -10.532  1.00  0.00           C  
ATOM     25  H   LEU A   2      -4.549  14.618 -13.848  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -2.397  14.994 -11.886  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -5.010  16.294 -12.379  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -4.548  16.100 -10.698  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -2.625  17.335 -12.632  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -4.805  18.830 -11.184  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -3.535  19.524 -12.192  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -4.779  18.506 -12.918  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -3.106  17.445  -9.668  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -1.673  16.883 -10.528  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -2.067  18.602 -10.501  1.00  0.00           H  
ATOM     36  N   MET A   3      -3.069  12.848 -10.771  1.00  0.00           N  
ATOM     37  CA  MET A   3      -3.429  11.724  -9.914  1.00  0.00           C  
ATOM     38  C   MET A   3      -2.635  11.758  -8.612  1.00  0.00           C  
ATOM     39  O   MET A   3      -1.990  12.757  -8.295  1.00  0.00           O  
ATOM     40  CB  MET A   3      -3.188  10.397 -10.640  1.00  0.00           C  
ATOM     41  CG  MET A   3      -2.218  10.503 -11.806  1.00  0.00           C  
ATOM     42  SD  MET A   3      -3.057  10.630 -13.397  1.00  0.00           S  
ATOM     43  CE  MET A   3      -2.170   9.396 -14.345  1.00  0.00           C  
ATOM     44  H   MET A   3      -2.139  12.945 -11.067  1.00  0.00           H  
ATOM     45  HA  MET A   3      -4.480  11.810  -9.682  1.00  0.00           H  
ATOM     46  HB2 MET A   3      -2.792   9.681  -9.936  1.00  0.00           H  
ATOM     47  HB3 MET A   3      -4.132  10.031 -11.018  1.00  0.00           H  
ATOM     48  HG2 MET A   3      -1.606  11.382 -11.669  1.00  0.00           H  
ATOM     49  HG3 MET A   3      -1.590   9.626 -11.814  1.00  0.00           H  
ATOM     50  HE1 MET A   3      -1.109   9.502 -14.169  1.00  0.00           H  
ATOM     51  HE2 MET A   3      -2.488   8.410 -14.040  1.00  0.00           H  
ATOM     52  HE3 MET A   3      -2.375   9.532 -15.396  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.689  10.663  -7.861  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.976  10.572  -6.592  1.00  0.00           C  
ATOM     55  C   LYS A   4      -0.752   9.662  -6.718  1.00  0.00           C  
ATOM     56  O   LYS A   4       0.248  10.043  -7.328  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -2.917  10.069  -5.494  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -4.158  10.925  -5.321  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -5.394  10.219  -5.853  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -6.192  11.118  -6.781  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -7.048  12.076  -6.028  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.222   9.898  -8.166  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -1.640  11.565  -6.334  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -3.232   9.065  -5.738  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -2.382  10.053  -4.555  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -4.297  11.133  -4.271  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -4.024  11.852  -5.859  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -5.087   9.338  -6.395  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -6.018   9.932  -5.019  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -5.505  11.674  -7.402  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -6.822  10.501  -7.406  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -7.194  12.940  -6.587  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -6.592  12.331  -5.129  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -7.973  11.645  -5.825  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.830   8.462  -6.141  1.00  0.00           N  
ATOM     76  CA  ARG A   5       0.280   7.516  -6.198  1.00  0.00           C  
ATOM     77  C   ARG A   5      -0.134   6.147  -5.662  1.00  0.00           C  
ATOM     78  O   ARG A   5       0.672   5.446  -5.051  1.00  0.00           O  
ATOM     79  CB  ARG A   5       1.470   8.049  -5.397  1.00  0.00           C  
ATOM     80  CG  ARG A   5       2.719   8.275  -6.234  1.00  0.00           C  
ATOM     81  CD  ARG A   5       3.902   8.678  -5.371  1.00  0.00           C  
ATOM     82  NE  ARG A   5       5.114   7.943  -5.721  1.00  0.00           N  
ATOM     83  CZ  ARG A   5       6.065   7.625  -4.846  1.00  0.00           C  
ATOM     84  NH1 ARG A   5       5.941   7.971  -3.571  1.00  0.00           N  
ATOM     85  NH2 ARG A   5       7.139   6.960  -5.245  1.00  0.00           N  
ATOM     86  H   ARG A   5      -1.647   8.207  -5.667  1.00  0.00           H  
ATOM     87  HA  ARG A   5       0.572   7.411  -7.232  1.00  0.00           H  
ATOM     88  HB2 ARG A   5       1.192   8.990  -4.945  1.00  0.00           H  
ATOM     89  HB3 ARG A   5       1.710   7.343  -4.615  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       2.961   7.360  -6.755  1.00  0.00           H  
ATOM     91  HG3 ARG A   5       2.522   9.059  -6.951  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       4.084   9.734  -5.503  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       3.659   8.483  -4.336  1.00  0.00           H  
ATOM     94  HE  ARG A   5       5.227   7.674  -6.656  1.00  0.00           H  
ATOM     95 HH11 ARG A   5       5.132   8.474  -3.264  1.00  0.00           H  
ATOM     96 HH12 ARG A   5       6.657   7.731  -2.917  1.00  0.00           H  
ATOM     97 HH21 ARG A   5       7.237   6.697  -6.204  1.00  0.00           H  
ATOM     98 HH22 ARG A   5       7.853   6.723  -4.586  1.00  0.00           H  
ATOM     99  N   CYS A   6      -1.395   5.773  -5.891  1.00  0.00           N  
ATOM    100  CA  CYS A   6      -1.907   4.485  -5.427  1.00  0.00           C  
ATOM    101  C   CYS A   6      -0.938   3.352  -5.751  1.00  0.00           C  
ATOM    102  O   CYS A   6      -0.718   3.028  -6.918  1.00  0.00           O  
ATOM    103  CB  CYS A   6      -3.272   4.193  -6.060  1.00  0.00           C  
ATOM    104  SG  CYS A   6      -3.268   4.185  -7.885  1.00  0.00           S  
ATOM    105  H   CYS A   6      -1.996   6.378  -6.381  1.00  0.00           H  
ATOM    106  HA  CYS A   6      -2.027   4.544  -4.356  1.00  0.00           H  
ATOM    107  HB2 CYS A   6      -3.611   3.223  -5.731  1.00  0.00           H  
ATOM    108  HB3 CYS A   6      -3.976   4.943  -5.737  1.00  0.00           H  
ATOM    109  N   THR A   7      -0.374   2.742  -4.704  1.00  0.00           N  
ATOM    110  CA  THR A   7       0.563   1.632  -4.857  1.00  0.00           C  
ATOM    111  C   THR A   7       1.798   2.014  -5.664  1.00  0.00           C  
ATOM    112  O   THR A   7       1.733   2.817  -6.596  1.00  0.00           O  
ATOM    113  CB  THR A   7      -0.091   0.411  -5.541  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.200   0.421  -6.944  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -1.598   0.400  -5.340  1.00  0.00           C  
ATOM    116  H   THR A   7      -0.603   3.040  -3.797  1.00  0.00           H  
ATOM    117  HA  THR A   7       0.875   1.329  -3.869  1.00  0.00           H  
ATOM    118  HB  THR A   7       0.320  -0.488  -5.105  1.00  0.00           H  
ATOM    119  HG1 THR A   7       0.993  -0.094  -7.110  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -1.826   0.681  -4.323  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -1.979  -0.592  -5.534  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -2.057   1.102  -6.019  1.00  0.00           H  
ATOM    123  N   ARG A   8       2.917   1.393  -5.321  1.00  0.00           N  
ATOM    124  CA  ARG A   8       4.168   1.613  -6.028  1.00  0.00           C  
ATOM    125  C   ARG A   8       4.364   0.464  -7.002  1.00  0.00           C  
ATOM    126  O   ARG A   8       5.481   0.006  -7.244  1.00  0.00           O  
ATOM    127  CB  ARG A   8       5.340   1.673  -5.047  1.00  0.00           C  
ATOM    128  CG  ARG A   8       5.680   3.076  -4.577  1.00  0.00           C  
ATOM    129  CD  ARG A   8       6.072   3.082  -3.109  1.00  0.00           C  
ATOM    130  NE  ARG A   8       7.498   2.828  -2.924  1.00  0.00           N  
ATOM    131  CZ  ARG A   8       8.018   1.616  -2.758  1.00  0.00           C  
ATOM    132  NH1 ARG A   8       7.232   0.546  -2.764  1.00  0.00           N  
ATOM    133  NH2 ARG A   8       9.324   1.471  -2.588  1.00  0.00           N  
ATOM    134  H   ARG A   8       2.894   0.739  -4.588  1.00  0.00           H  
ATOM    135  HA  ARG A   8       4.096   2.541  -6.574  1.00  0.00           H  
ATOM    136  HB2 ARG A   8       5.095   1.078  -4.180  1.00  0.00           H  
ATOM    137  HB3 ARG A   8       6.214   1.254  -5.524  1.00  0.00           H  
ATOM    138  HG2 ARG A   8       6.505   3.449  -5.161  1.00  0.00           H  
ATOM    139  HG3 ARG A   8       4.818   3.711  -4.715  1.00  0.00           H  
ATOM    140  HD2 ARG A   8       5.832   4.047  -2.689  1.00  0.00           H  
ATOM    141  HD3 ARG A   8       5.508   2.319  -2.595  1.00  0.00           H  
ATOM    142  HE  ARG A   8       8.099   3.601  -2.919  1.00  0.00           H  
ATOM    143 HH11 ARG A   8       6.246   0.651  -2.893  1.00  0.00           H  
ATOM    144 HH12 ARG A   8       7.627  -0.364  -2.638  1.00  0.00           H  
ATOM    145 HH21 ARG A   8       9.920   2.274  -2.584  1.00  0.00           H  
ATOM    146 HH22 ARG A   8       9.715   0.558  -2.464  1.00  0.00           H  
ATOM    147  N   GLY A   9       3.240  -0.022  -7.518  1.00  0.00           N  
ATOM    148  CA  GLY A   9       3.252  -1.150  -8.424  1.00  0.00           C  
ATOM    149  C   GLY A   9       2.958  -2.426  -7.668  1.00  0.00           C  
ATOM    150  O   GLY A   9       3.564  -3.467  -7.919  1.00  0.00           O  
ATOM    151  H   GLY A   9       2.386   0.375  -7.252  1.00  0.00           H  
ATOM    152  HA2 GLY A   9       2.503  -1.003  -9.190  1.00  0.00           H  
ATOM    153  HA3 GLY A   9       4.222  -1.230  -8.882  1.00  0.00           H  
ATOM    154  N   PHE A  10       2.039  -2.316  -6.709  1.00  0.00           N  
ATOM    155  CA  PHE A  10       1.662  -3.437  -5.856  1.00  0.00           C  
ATOM    156  C   PHE A  10       2.858  -3.839  -5.006  1.00  0.00           C  
ATOM    157  O   PHE A  10       3.592  -4.763  -5.358  1.00  0.00           O  
ATOM    158  CB  PHE A  10       1.182  -4.627  -6.694  1.00  0.00           C  
ATOM    159  CG  PHE A  10      -0.278  -4.938  -6.520  1.00  0.00           C  
ATOM    160  CD1 PHE A  10      -0.777  -5.327  -5.286  1.00  0.00           C  
ATOM    161  CD2 PHE A  10      -1.151  -4.842  -7.591  1.00  0.00           C  
ATOM    162  CE1 PHE A  10      -2.119  -5.613  -5.125  1.00  0.00           C  
ATOM    163  CE2 PHE A  10      -2.493  -5.128  -7.437  1.00  0.00           C  
ATOM    164  CZ  PHE A  10      -2.978  -5.514  -6.203  1.00  0.00           C  
ATOM    165  H   PHE A  10       1.624  -1.443  -6.555  1.00  0.00           H  
ATOM    166  HA  PHE A  10       0.864  -3.111  -5.211  1.00  0.00           H  
ATOM    167  HB2 PHE A  10       1.353  -4.415  -7.739  1.00  0.00           H  
ATOM    168  HB3 PHE A  10       1.745  -5.506  -6.414  1.00  0.00           H  
ATOM    169  HD1 PHE A  10      -0.105  -5.402  -4.443  1.00  0.00           H  
ATOM    170  HD2 PHE A  10      -0.772  -4.541  -8.557  1.00  0.00           H  
ATOM    171  HE1 PHE A  10      -2.496  -5.915  -4.159  1.00  0.00           H  
ATOM    172  HE2 PHE A  10      -3.163  -5.050  -8.280  1.00  0.00           H  
ATOM    173  HZ  PHE A  10      -4.027  -5.739  -6.080  1.00  0.00           H  
ATOM    174  N   ARG A  11       3.086  -3.117  -3.906  1.00  0.00           N  
ATOM    175  CA  ARG A  11       4.241  -3.408  -3.067  1.00  0.00           C  
ATOM    176  C   ARG A  11       3.923  -3.531  -1.579  1.00  0.00           C  
ATOM    177  O   ARG A  11       4.684  -3.058  -0.736  1.00  0.00           O  
ATOM    178  CB  ARG A  11       5.314  -2.339  -3.276  1.00  0.00           C  
ATOM    179  CG  ARG A  11       6.727  -2.884  -3.314  1.00  0.00           C  
ATOM    180  CD  ARG A  11       7.408  -2.716  -1.971  1.00  0.00           C  
ATOM    181  NE  ARG A  11       8.853  -2.554  -2.103  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       9.632  -2.058  -1.145  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       9.107  -1.679   0.012  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      10.938  -1.939  -1.345  1.00  0.00           N  
ATOM    185  H   ARG A  11       2.495  -2.369  -3.681  1.00  0.00           H  
ATOM    186  HA  ARG A  11       4.620  -4.348  -3.397  1.00  0.00           H  
ATOM    187  HB2 ARG A  11       5.126  -1.831  -4.205  1.00  0.00           H  
ATOM    188  HB3 ARG A  11       5.251  -1.624  -2.469  1.00  0.00           H  
ATOM    189  HG2 ARG A  11       6.694  -3.933  -3.565  1.00  0.00           H  
ATOM    190  HG3 ARG A  11       7.289  -2.346  -4.063  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       6.999  -1.839  -1.491  1.00  0.00           H  
ATOM    192  HD3 ARG A  11       7.203  -3.587  -1.367  1.00  0.00           H  
ATOM    193  HE  ARG A  11       9.265  -2.829  -2.949  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       8.124  -1.767   0.168  1.00  0.00           H  
ATOM    195 HH12 ARG A  11       9.695  -1.305   0.730  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      11.338  -2.224  -2.216  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      11.523  -1.567  -0.624  1.00  0.00           H  
ATOM    198  N   LYS A  12       2.825  -4.189  -1.256  1.00  0.00           N  
ATOM    199  CA  LYS A  12       2.447  -4.397   0.137  1.00  0.00           C  
ATOM    200  C   LYS A  12       2.072  -5.863   0.341  1.00  0.00           C  
ATOM    201  O   LYS A  12       1.699  -6.548  -0.610  1.00  0.00           O  
ATOM    202  CB  LYS A  12       1.291  -3.476   0.543  1.00  0.00           C  
ATOM    203  CG  LYS A  12       1.608  -1.981   0.449  1.00  0.00           C  
ATOM    204  CD  LYS A  12       1.820  -1.510  -0.979  1.00  0.00           C  
ATOM    205  CE  LYS A  12       1.346  -0.079  -1.169  1.00  0.00           C  
ATOM    206  NZ  LYS A  12       2.065   0.600  -2.281  1.00  0.00           N  
ATOM    207  H   LYS A  12       2.269  -4.564  -1.965  1.00  0.00           H  
ATOM    208  HA  LYS A  12       3.309  -4.172   0.748  1.00  0.00           H  
ATOM    209  HB2 LYS A  12       0.447  -3.686  -0.086  1.00  0.00           H  
ATOM    210  HB3 LYS A  12       1.022  -3.696   1.566  1.00  0.00           H  
ATOM    211  HG2 LYS A  12       0.786  -1.421   0.867  1.00  0.00           H  
ATOM    212  HG3 LYS A  12       2.503  -1.783   1.014  1.00  0.00           H  
ATOM    213  HD2 LYS A  12       2.872  -1.563  -1.213  1.00  0.00           H  
ATOM    214  HD3 LYS A  12       1.268  -2.155  -1.647  1.00  0.00           H  
ATOM    215  HE2 LYS A  12       0.288  -0.089  -1.390  1.00  0.00           H  
ATOM    216  HE3 LYS A  12       1.518   0.468  -0.253  1.00  0.00           H  
ATOM    217  HZ1 LYS A  12       1.687   1.558  -2.418  1.00  0.00           H  
ATOM    218  HZ2 LYS A  12       1.948   0.063  -3.164  1.00  0.00           H  
ATOM    219  HZ3 LYS A  12       3.081   0.666  -2.061  1.00  0.00           H  
ATOM    220  N   LEU A  13       2.199  -6.353   1.568  1.00  0.00           N  
ATOM    221  CA  LEU A  13       1.892  -7.759   1.848  1.00  0.00           C  
ATOM    222  C   LEU A  13       1.429  -7.989   3.287  1.00  0.00           C  
ATOM    223  O   LEU A  13       1.740  -7.209   4.182  1.00  0.00           O  
ATOM    224  CB  LEU A  13       3.119  -8.627   1.561  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.465  -7.962   1.854  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       5.273  -8.801   2.832  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       5.243  -7.747   0.564  1.00  0.00           C  
ATOM    228  H   LEU A  13       2.516  -5.769   2.286  1.00  0.00           H  
ATOM    229  HA  LEU A  13       1.098  -8.058   1.182  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       3.045  -9.526   2.157  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       3.099  -8.905   0.517  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.292  -6.995   2.306  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       4.763  -8.836   3.783  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       5.380  -9.803   2.444  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       6.250  -8.360   2.963  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       4.552  -7.600  -0.252  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       5.873  -6.876   0.665  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       5.857  -8.614   0.366  1.00  0.00           H  
ATOM    239  N   GLY A  14       0.696  -9.090   3.490  1.00  0.00           N  
ATOM    240  CA  GLY A  14       0.206  -9.441   4.817  1.00  0.00           C  
ATOM    241  C   GLY A  14      -1.209  -8.963   5.085  1.00  0.00           C  
ATOM    242  O   GLY A  14      -1.441  -8.250   6.060  1.00  0.00           O  
ATOM    243  H   GLY A  14       0.499  -9.677   2.732  1.00  0.00           H  
ATOM    244  HA2 GLY A  14       0.226 -10.516   4.919  1.00  0.00           H  
ATOM    245  HA3 GLY A  14       0.865  -9.010   5.556  1.00  0.00           H  
ATOM    246  N   LYS A  15      -2.149  -9.368   4.219  1.00  0.00           N  
ATOM    247  CA  LYS A  15      -3.566  -8.992   4.343  1.00  0.00           C  
ATOM    248  C   LYS A  15      -3.747  -7.725   5.179  1.00  0.00           C  
ATOM    249  O   LYS A  15      -3.942  -7.792   6.393  1.00  0.00           O  
ATOM    250  CB  LYS A  15      -4.360 -10.146   4.953  1.00  0.00           C  
ATOM    251  CG  LYS A  15      -5.408 -10.723   4.020  1.00  0.00           C  
ATOM    252  CD  LYS A  15      -6.508 -11.433   4.790  1.00  0.00           C  
ATOM    253  CE  LYS A  15      -7.372 -12.284   3.873  1.00  0.00           C  
ATOM    254  NZ  LYS A  15      -6.714 -13.575   3.534  1.00  0.00           N  
ATOM    255  H   LYS A  15      -1.880  -9.942   3.469  1.00  0.00           H  
ATOM    256  HA  LYS A  15      -3.940  -8.803   3.347  1.00  0.00           H  
ATOM    257  HB2 LYS A  15      -3.674 -10.937   5.216  1.00  0.00           H  
ATOM    258  HB3 LYS A  15      -4.856  -9.797   5.848  1.00  0.00           H  
ATOM    259  HG2 LYS A  15      -5.843  -9.920   3.443  1.00  0.00           H  
ATOM    260  HG3 LYS A  15      -4.930 -11.428   3.356  1.00  0.00           H  
ATOM    261  HD2 LYS A  15      -6.058 -12.069   5.537  1.00  0.00           H  
ATOM    262  HD3 LYS A  15      -7.131 -10.693   5.273  1.00  0.00           H  
ATOM    263  HE2 LYS A  15      -8.309 -12.487   4.368  1.00  0.00           H  
ATOM    264  HE3 LYS A  15      -7.558 -11.734   2.962  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15      -7.398 -14.355   3.602  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15      -5.928 -13.760   4.190  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15      -6.339 -13.541   2.563  1.00  0.00           H  
ATOM    268  N   CYS A  16      -3.657  -6.572   4.518  1.00  0.00           N  
ATOM    269  CA  CYS A  16      -3.780  -5.282   5.192  1.00  0.00           C  
ATOM    270  C   CYS A  16      -2.841  -5.225   6.388  1.00  0.00           C  
ATOM    271  O   CYS A  16      -3.272  -5.143   7.539  1.00  0.00           O  
ATOM    272  CB  CYS A  16      -5.220  -5.012   5.630  1.00  0.00           C  
ATOM    273  SG  CYS A  16      -5.733  -3.277   5.395  1.00  0.00           S  
ATOM    274  H   CYS A  16      -3.486  -6.588   3.554  1.00  0.00           H  
ATOM    275  HA  CYS A  16      -3.480  -4.520   4.487  1.00  0.00           H  
ATOM    276  HB2 CYS A  16      -5.889  -5.635   5.054  1.00  0.00           H  
ATOM    277  HB3 CYS A  16      -5.324  -5.249   6.678  1.00  0.00           H  
ATOM    278  N   THR A  17      -1.549  -5.281   6.095  1.00  0.00           N  
ATOM    279  CA  THR A  17      -0.516  -5.251   7.117  1.00  0.00           C  
ATOM    280  C   THR A  17      -0.206  -3.819   7.539  1.00  0.00           C  
ATOM    281  O   THR A  17      -0.379  -2.883   6.758  1.00  0.00           O  
ATOM    282  CB  THR A  17       0.764  -5.938   6.589  1.00  0.00           C  
ATOM    283  OG1 THR A  17       0.823  -7.289   7.064  1.00  0.00           O  
ATOM    284  CG2 THR A  17       2.030  -5.200   7.007  1.00  0.00           C  
ATOM    285  H   THR A  17      -1.280  -5.353   5.155  1.00  0.00           H  
ATOM    286  HA  THR A  17      -0.872  -5.805   7.973  1.00  0.00           H  
ATOM    287  HB  THR A  17       0.714  -5.949   5.505  1.00  0.00           H  
ATOM    288  HG1 THR A  17       1.491  -7.358   7.751  1.00  0.00           H  
ATOM    289 HG21 THR A  17       2.895  -5.742   6.655  1.00  0.00           H  
ATOM    290 HG22 THR A  17       2.065  -5.126   8.084  1.00  0.00           H  
ATOM    291 HG23 THR A  17       2.027  -4.208   6.577  1.00  0.00           H  
ATOM    292  N   THR A  18       0.262  -3.654   8.773  1.00  0.00           N  
ATOM    293  CA  THR A  18       0.606  -2.335   9.281  1.00  0.00           C  
ATOM    294  C   THR A  18       1.590  -1.649   8.343  1.00  0.00           C  
ATOM    295  O   THR A  18       1.332  -0.555   7.850  1.00  0.00           O  
ATOM    296  CB  THR A  18       1.226  -2.411  10.691  1.00  0.00           C  
ATOM    297  OG1 THR A  18       0.194  -2.541  11.676  1.00  0.00           O  
ATOM    298  CG2 THR A  18       2.060  -1.170  10.987  1.00  0.00           C  
ATOM    299  H   THR A  18       0.386  -4.438   9.349  1.00  0.00           H  
ATOM    300  HA  THR A  18      -0.299  -1.748   9.335  1.00  0.00           H  
ATOM    301  HB  THR A  18       1.870  -3.277  10.739  1.00  0.00           H  
ATOM    302  HG1 THR A  18       0.445  -3.212  12.316  1.00  0.00           H  
ATOM    303 HG21 THR A  18       2.868  -1.429  11.655  1.00  0.00           H  
ATOM    304 HG22 THR A  18       1.438  -0.419  11.448  1.00  0.00           H  
ATOM    305 HG23 THR A  18       2.467  -0.782  10.062  1.00  0.00           H  
ATOM    306  N   LEU A  19       2.722  -2.307   8.106  1.00  0.00           N  
ATOM    307  CA  LEU A  19       3.754  -1.768   7.229  1.00  0.00           C  
ATOM    308  C   LEU A  19       3.168  -1.370   5.881  1.00  0.00           C  
ATOM    309  O   LEU A  19       3.752  -0.566   5.155  1.00  0.00           O  
ATOM    310  CB  LEU A  19       4.873  -2.793   7.034  1.00  0.00           C  
ATOM    311  CG  LEU A  19       6.279  -2.297   7.388  1.00  0.00           C  
ATOM    312  CD1 LEU A  19       6.773  -1.300   6.352  1.00  0.00           C  
ATOM    313  CD2 LEU A  19       6.289  -1.674   8.778  1.00  0.00           C  
ATOM    314  H   LEU A  19       2.866  -3.178   8.533  1.00  0.00           H  
ATOM    315  HA  LEU A  19       4.161  -0.888   7.702  1.00  0.00           H  
ATOM    316  HB2 LEU A  19       4.654  -3.655   7.647  1.00  0.00           H  
ATOM    317  HB3 LEU A  19       4.876  -3.100   6.000  1.00  0.00           H  
ATOM    318  HG  LEU A  19       6.959  -3.137   7.394  1.00  0.00           H  
ATOM    319 HD11 LEU A  19       5.965  -1.045   5.683  1.00  0.00           H  
ATOM    320 HD12 LEU A  19       7.123  -0.408   6.850  1.00  0.00           H  
ATOM    321 HD13 LEU A  19       7.584  -1.739   5.788  1.00  0.00           H  
ATOM    322 HD21 LEU A  19       6.526  -0.623   8.698  1.00  0.00           H  
ATOM    323 HD22 LEU A  19       5.315  -1.791   9.230  1.00  0.00           H  
ATOM    324 HD23 LEU A  19       7.032  -2.167   9.388  1.00  0.00           H  
ATOM    325  N   GLU A  20       2.008  -1.932   5.554  1.00  0.00           N  
ATOM    326  CA  GLU A  20       1.348  -1.624   4.295  1.00  0.00           C  
ATOM    327  C   GLU A  20       0.594  -0.305   4.400  1.00  0.00           C  
ATOM    328  O   GLU A  20       0.757   0.579   3.558  1.00  0.00           O  
ATOM    329  CB  GLU A  20       0.408  -2.770   3.881  1.00  0.00           C  
ATOM    330  CG  GLU A  20      -1.052  -2.366   3.704  1.00  0.00           C  
ATOM    331  CD  GLU A  20      -1.313  -1.656   2.388  1.00  0.00           C  
ATOM    332  OE1 GLU A  20      -1.363  -2.339   1.345  1.00  0.00           O  
ATOM    333  OE2 GLU A  20      -1.470  -0.417   2.402  1.00  0.00           O  
ATOM    334  H   GLU A  20       1.589  -2.563   6.176  1.00  0.00           H  
ATOM    335  HA  GLU A  20       2.120  -1.515   3.551  1.00  0.00           H  
ATOM    336  HB2 GLU A  20       0.757  -3.180   2.947  1.00  0.00           H  
ATOM    337  HB3 GLU A  20       0.454  -3.541   4.637  1.00  0.00           H  
ATOM    338  HG2 GLU A  20      -1.663  -3.255   3.741  1.00  0.00           H  
ATOM    339  HG3 GLU A  20      -1.329  -1.707   4.513  1.00  0.00           H  
ATOM    340  N   GLU A  21      -0.220  -0.167   5.442  1.00  0.00           N  
ATOM    341  CA  GLU A  21      -0.975   1.059   5.647  1.00  0.00           C  
ATOM    342  C   GLU A  21      -0.006   2.224   5.818  1.00  0.00           C  
ATOM    343  O   GLU A  21      -0.234   3.318   5.306  1.00  0.00           O  
ATOM    344  CB  GLU A  21      -1.896   0.935   6.868  1.00  0.00           C  
ATOM    345  CG  GLU A  21      -1.169   0.995   8.200  1.00  0.00           C  
ATOM    346  CD  GLU A  21      -2.050   1.508   9.322  1.00  0.00           C  
ATOM    347  OE1 GLU A  21      -2.267   2.736   9.391  1.00  0.00           O  
ATOM    348  OE2 GLU A  21      -2.522   0.683  10.130  1.00  0.00           O  
ATOM    349  H   GLU A  21      -0.302  -0.899   6.091  1.00  0.00           H  
ATOM    350  HA  GLU A  21      -1.580   1.229   4.766  1.00  0.00           H  
ATOM    351  HB2 GLU A  21      -2.617   1.738   6.842  1.00  0.00           H  
ATOM    352  HB3 GLU A  21      -2.420  -0.008   6.812  1.00  0.00           H  
ATOM    353  HG2 GLU A  21      -0.830   0.003   8.454  1.00  0.00           H  
ATOM    354  HG3 GLU A  21      -0.318   1.651   8.099  1.00  0.00           H  
ATOM    355  N   GLU A  22       1.093   1.961   6.526  1.00  0.00           N  
ATOM    356  CA  GLU A  22       2.119   2.963   6.761  1.00  0.00           C  
ATOM    357  C   GLU A  22       2.845   3.290   5.463  1.00  0.00           C  
ATOM    358  O   GLU A  22       3.124   4.455   5.178  1.00  0.00           O  
ATOM    359  CB  GLU A  22       3.111   2.460   7.809  1.00  0.00           C  
ATOM    360  CG  GLU A  22       2.871   3.027   9.199  1.00  0.00           C  
ATOM    361  CD  GLU A  22       4.099   3.707   9.772  1.00  0.00           C  
ATOM    362  OE1 GLU A  22       5.124   3.019   9.959  1.00  0.00           O  
ATOM    363  OE2 GLU A  22       4.035   4.926  10.035  1.00  0.00           O  
ATOM    364  H   GLU A  22       1.222   1.064   6.890  1.00  0.00           H  
ATOM    365  HA  GLU A  22       1.634   3.858   7.129  1.00  0.00           H  
ATOM    366  HB2 GLU A  22       3.040   1.384   7.867  1.00  0.00           H  
ATOM    367  HB3 GLU A  22       4.107   2.728   7.500  1.00  0.00           H  
ATOM    368  HG2 GLU A  22       2.071   3.749   9.145  1.00  0.00           H  
ATOM    369  HG3 GLU A  22       2.583   2.220   9.857  1.00  0.00           H  
ATOM    370  N   LYS A  23       3.131   2.258   4.667  1.00  0.00           N  
ATOM    371  CA  LYS A  23       3.799   2.446   3.385  1.00  0.00           C  
ATOM    372  C   LYS A  23       3.079   3.532   2.609  1.00  0.00           C  
ATOM    373  O   LYS A  23       3.691   4.374   1.953  1.00  0.00           O  
ATOM    374  CB  LYS A  23       3.794   1.139   2.582  1.00  0.00           C  
ATOM    375  CG  LYS A  23       3.977   1.329   1.085  1.00  0.00           C  
ATOM    376  CD  LYS A  23       5.342   0.839   0.648  1.00  0.00           C  
ATOM    377  CE  LYS A  23       5.499  -0.654   0.880  1.00  0.00           C  
ATOM    378  NZ  LYS A  23       6.760  -0.974   1.604  1.00  0.00           N  
ATOM    379  H   LYS A  23       2.869   1.355   4.940  1.00  0.00           H  
ATOM    380  HA  LYS A  23       4.817   2.750   3.569  1.00  0.00           H  
ATOM    381  HB2 LYS A  23       4.601   0.514   2.930  1.00  0.00           H  
ATOM    382  HB3 LYS A  23       2.857   0.630   2.747  1.00  0.00           H  
ATOM    383  HG2 LYS A  23       3.216   0.769   0.554  1.00  0.00           H  
ATOM    384  HG3 LYS A  23       3.889   2.379   0.848  1.00  0.00           H  
ATOM    385  HD2 LYS A  23       5.460   1.042  -0.396  1.00  0.00           H  
ATOM    386  HD3 LYS A  23       6.101   1.363   1.209  1.00  0.00           H  
ATOM    387  HE2 LYS A  23       4.660  -1.003   1.464  1.00  0.00           H  
ATOM    388  HE3 LYS A  23       5.505  -1.155  -0.077  1.00  0.00           H  
ATOM    389  HZ1 LYS A  23       6.614  -0.889   2.630  1.00  0.00           H  
ATOM    390  HZ2 LYS A  23       7.514  -0.318   1.317  1.00  0.00           H  
ATOM    391  HZ3 LYS A  23       7.061  -1.946   1.387  1.00  0.00           H  
ATOM    392  N   CYS A  24       1.759   3.488   2.702  1.00  0.00           N  
ATOM    393  CA  CYS A  24       0.904   4.442   2.026  1.00  0.00           C  
ATOM    394  C   CYS A  24       0.962   5.819   2.673  1.00  0.00           C  
ATOM    395  O   CYS A  24       0.861   6.829   1.989  1.00  0.00           O  
ATOM    396  CB  CYS A  24      -0.529   3.930   2.035  1.00  0.00           C  
ATOM    397  SG  CYS A  24      -0.815   2.559   0.881  1.00  0.00           S  
ATOM    398  H   CYS A  24       1.346   2.782   3.245  1.00  0.00           H  
ATOM    399  HA  CYS A  24       1.240   4.519   1.004  1.00  0.00           H  
ATOM    400  HB2 CYS A  24      -0.774   3.582   3.028  1.00  0.00           H  
ATOM    401  HB3 CYS A  24      -1.195   4.736   1.764  1.00  0.00           H  
ATOM    402  N   LYS A  25       1.106   5.862   3.992  1.00  0.00           N  
ATOM    403  CA  LYS A  25       1.155   7.138   4.705  1.00  0.00           C  
ATOM    404  C   LYS A  25       2.484   7.853   4.493  1.00  0.00           C  
ATOM    405  O   LYS A  25       2.527   8.954   3.945  1.00  0.00           O  
ATOM    406  CB  LYS A  25       0.918   6.927   6.202  1.00  0.00           C  
ATOM    407  CG  LYS A  25      -0.211   5.959   6.513  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -1.576   6.601   6.326  1.00  0.00           C  
ATOM    409  CE  LYS A  25      -2.021   6.570   4.871  1.00  0.00           C  
ATOM    410  NZ  LYS A  25      -3.028   7.627   4.578  1.00  0.00           N  
ATOM    411  H   LYS A  25       1.168   5.022   4.498  1.00  0.00           H  
ATOM    412  HA  LYS A  25       0.364   7.759   4.314  1.00  0.00           H  
ATOM    413  HB2 LYS A  25       1.824   6.544   6.647  1.00  0.00           H  
ATOM    414  HB3 LYS A  25       0.681   7.879   6.654  1.00  0.00           H  
ATOM    415  HG2 LYS A  25      -0.134   5.111   5.854  1.00  0.00           H  
ATOM    416  HG3 LYS A  25      -0.116   5.629   7.537  1.00  0.00           H  
ATOM    417  HD2 LYS A  25      -2.296   6.062   6.922  1.00  0.00           H  
ATOM    418  HD3 LYS A  25      -1.526   7.627   6.657  1.00  0.00           H  
ATOM    419  HE2 LYS A  25      -1.158   6.722   4.238  1.00  0.00           H  
ATOM    420  HE3 LYS A  25      -2.453   5.602   4.661  1.00  0.00           H  
ATOM    421  HZ1 LYS A  25      -3.988   7.232   4.640  1.00  0.00           H  
ATOM    422  HZ2 LYS A  25      -2.882   8.004   3.620  1.00  0.00           H  
ATOM    423  HZ3 LYS A  25      -2.939   8.404   5.263  1.00  0.00           H  
ATOM    424  N   THR A  26       3.558   7.228   4.951  1.00  0.00           N  
ATOM    425  CA  THR A  26       4.892   7.805   4.838  1.00  0.00           C  
ATOM    426  C   THR A  26       5.251   8.168   3.400  1.00  0.00           C  
ATOM    427  O   THR A  26       5.826   9.229   3.152  1.00  0.00           O  
ATOM    428  CB  THR A  26       5.962   6.845   5.388  1.00  0.00           C  
ATOM    429  OG1 THR A  26       5.752   5.525   4.871  1.00  0.00           O  
ATOM    430  CG2 THR A  26       5.928   6.809   6.909  1.00  0.00           C  
ATOM    431  H   THR A  26       3.452   6.361   5.393  1.00  0.00           H  
ATOM    432  HA  THR A  26       4.912   8.703   5.437  1.00  0.00           H  
ATOM    433  HB  THR A  26       6.934   7.196   5.073  1.00  0.00           H  
ATOM    434  HG1 THR A  26       6.599   5.099   4.726  1.00  0.00           H  
ATOM    435 HG21 THR A  26       6.914   7.015   7.295  1.00  0.00           H  
ATOM    436 HG22 THR A  26       5.609   5.830   7.238  1.00  0.00           H  
ATOM    437 HG23 THR A  26       5.235   7.554   7.271  1.00  0.00           H  
ATOM    438  N   LEU A  27       4.943   7.283   2.455  1.00  0.00           N  
ATOM    439  CA  LEU A  27       5.275   7.529   1.061  1.00  0.00           C  
ATOM    440  C   LEU A  27       4.207   8.345   0.333  1.00  0.00           C  
ATOM    441  O   LEU A  27       4.535   9.198  -0.491  1.00  0.00           O  
ATOM    442  CB  LEU A  27       5.511   6.205   0.338  1.00  0.00           C  
ATOM    443  CG  LEU A  27       6.835   5.523   0.678  1.00  0.00           C  
ATOM    444  CD1 LEU A  27       6.701   4.705   1.951  1.00  0.00           C  
ATOM    445  CD2 LEU A  27       7.301   4.650  -0.474  1.00  0.00           C  
ATOM    446  H   LEU A  27       4.501   6.440   2.698  1.00  0.00           H  
ATOM    447  HA  LEU A  27       6.198   8.087   1.047  1.00  0.00           H  
ATOM    448  HB2 LEU A  27       4.705   5.530   0.591  1.00  0.00           H  
ATOM    449  HB3 LEU A  27       5.488   6.387  -0.725  1.00  0.00           H  
ATOM    450  HG  LEU A  27       7.586   6.282   0.848  1.00  0.00           H  
ATOM    451 HD11 LEU A  27       6.277   5.322   2.730  1.00  0.00           H  
ATOM    452 HD12 LEU A  27       6.054   3.858   1.768  1.00  0.00           H  
ATOM    453 HD13 LEU A  27       7.675   4.354   2.258  1.00  0.00           H  
ATOM    454 HD21 LEU A  27       7.247   5.214  -1.394  1.00  0.00           H  
ATOM    455 HD22 LEU A  27       8.319   4.338  -0.301  1.00  0.00           H  
ATOM    456 HD23 LEU A  27       6.664   3.781  -0.548  1.00  0.00           H  
ATOM    457  N   TYR A  28       2.930   8.064   0.603  1.00  0.00           N  
ATOM    458  CA  TYR A  28       1.848   8.774  -0.082  1.00  0.00           C  
ATOM    459  C   TYR A  28       1.057   9.678   0.872  1.00  0.00           C  
ATOM    460  O   TYR A  28       0.341   9.195   1.748  1.00  0.00           O  
ATOM    461  CB  TYR A  28       0.876   7.782  -0.746  1.00  0.00           C  
ATOM    462  CG  TYR A  28       1.502   6.504  -1.290  1.00  0.00           C  
ATOM    463  CD1 TYR A  28       2.843   6.437  -1.654  1.00  0.00           C  
ATOM    464  CD2 TYR A  28       0.732   5.355  -1.444  1.00  0.00           C  
ATOM    465  CE1 TYR A  28       3.394   5.274  -2.147  1.00  0.00           C  
ATOM    466  CE2 TYR A  28       1.278   4.189  -1.940  1.00  0.00           C  
ATOM    467  CZ  TYR A  28       2.607   4.153  -2.289  1.00  0.00           C  
ATOM    468  OH  TYR A  28       3.152   2.992  -2.786  1.00  0.00           O  
ATOM    469  H   TYR A  28       2.714   7.358   1.250  1.00  0.00           H  
ATOM    470  HA  TYR A  28       2.293   9.387  -0.849  1.00  0.00           H  
ATOM    471  HB2 TYR A  28       0.130   7.493  -0.023  1.00  0.00           H  
ATOM    472  HB3 TYR A  28       0.384   8.282  -1.569  1.00  0.00           H  
ATOM    473  HD1 TYR A  28       3.464   7.313  -1.539  1.00  0.00           H  
ATOM    474  HD2 TYR A  28      -0.311   5.381  -1.167  1.00  0.00           H  
ATOM    475  HE1 TYR A  28       4.437   5.248  -2.415  1.00  0.00           H  
ATOM    476  HE2 TYR A  28       0.662   3.310  -2.051  1.00  0.00           H  
ATOM    477  HH  TYR A  28       3.302   2.375  -2.066  1.00  0.00           H  
ATOM    478  N   PRO A  29       1.154  11.009   0.700  1.00  0.00           N  
ATOM    479  CA  PRO A  29       0.430  11.965   1.529  1.00  0.00           C  
ATOM    480  C   PRO A  29      -0.951  12.278   0.953  1.00  0.00           C  
ATOM    481  O   PRO A  29      -1.100  13.191   0.140  1.00  0.00           O  
ATOM    482  CB  PRO A  29       1.332  13.194   1.469  1.00  0.00           C  
ATOM    483  CG  PRO A  29       1.967  13.139   0.116  1.00  0.00           C  
ATOM    484  CD  PRO A  29       1.960  11.692  -0.326  1.00  0.00           C  
ATOM    485  HA  PRO A  29       0.334  11.625   2.549  1.00  0.00           H  
ATOM    486  HB2 PRO A  29       0.736  14.087   1.591  1.00  0.00           H  
ATOM    487  HB3 PRO A  29       2.071  13.139   2.254  1.00  0.00           H  
ATOM    488  HG2 PRO A  29       1.399  13.742  -0.577  1.00  0.00           H  
ATOM    489  HG3 PRO A  29       2.983  13.504   0.177  1.00  0.00           H  
ATOM    490  HD2 PRO A  29       1.498  11.600  -1.298  1.00  0.00           H  
ATOM    491  HD3 PRO A  29       2.966  11.301  -0.349  1.00  0.00           H  
ATOM    492  N   ARG A  30      -1.957  11.505   1.361  1.00  0.00           N  
ATOM    493  CA  ARG A  30      -3.316  11.697   0.859  1.00  0.00           C  
ATOM    494  C   ARG A  30      -4.367  11.478   1.940  1.00  0.00           C  
ATOM    495  O   ARG A  30      -4.049  11.256   3.108  1.00  0.00           O  
ATOM    496  CB  ARG A  30      -3.589  10.726  -0.289  1.00  0.00           C  
ATOM    497  CG  ARG A  30      -2.944  11.132  -1.603  1.00  0.00           C  
ATOM    498  CD  ARG A  30      -3.636  12.342  -2.211  1.00  0.00           C  
ATOM    499  NE  ARG A  30      -2.685  13.272  -2.813  1.00  0.00           N  
ATOM    500  CZ  ARG A  30      -3.031  14.235  -3.662  1.00  0.00           C  
ATOM    501  NH1 ARG A  30      -4.300  14.392  -4.013  1.00  0.00           N  
ATOM    502  NH2 ARG A  30      -2.106  15.043  -4.163  1.00  0.00           N  
ATOM    503  H   ARG A  30      -1.778  10.782   1.997  1.00  0.00           H  
ATOM    504  HA  ARG A  30      -3.396  12.707   0.489  1.00  0.00           H  
ATOM    505  HB2 ARG A  30      -3.215   9.749  -0.012  1.00  0.00           H  
ATOM    506  HB3 ARG A  30      -4.657  10.657  -0.439  1.00  0.00           H  
ATOM    507  HG2 ARG A  30      -1.907  11.375  -1.425  1.00  0.00           H  
ATOM    508  HG3 ARG A  30      -3.009  10.305  -2.296  1.00  0.00           H  
ATOM    509  HD2 ARG A  30      -4.323  12.002  -2.972  1.00  0.00           H  
ATOM    510  HD3 ARG A  30      -4.185  12.854  -1.435  1.00  0.00           H  
ATOM    511  HE  ARG A  30      -1.740  13.175  -2.570  1.00  0.00           H  
ATOM    512 HH11 ARG A  30      -5.001  13.786  -3.639  1.00  0.00           H  
ATOM    513 HH12 ARG A  30      -4.556  15.118  -4.651  1.00  0.00           H  
ATOM    514 HH21 ARG A  30      -1.148  14.928  -3.901  1.00  0.00           H  
ATOM    515 HH22 ARG A  30      -2.367  15.766  -4.802  1.00  0.00           H  
ATOM    516  N   GLY A  31      -5.627  11.522   1.514  1.00  0.00           N  
ATOM    517  CA  GLY A  31      -6.742  11.305   2.414  1.00  0.00           C  
ATOM    518  C   GLY A  31      -7.475  10.024   2.073  1.00  0.00           C  
ATOM    519  O   GLY A  31      -7.942   9.307   2.957  1.00  0.00           O  
ATOM    520  H   GLY A  31      -5.802  11.685   0.563  1.00  0.00           H  
ATOM    521  HA2 GLY A  31      -6.371  11.243   3.428  1.00  0.00           H  
ATOM    522  HA3 GLY A  31      -7.427  12.135   2.337  1.00  0.00           H  
ATOM    523  N   GLN A  32      -7.552   9.731   0.775  1.00  0.00           N  
ATOM    524  CA  GLN A  32      -8.204   8.518   0.296  1.00  0.00           C  
ATOM    525  C   GLN A  32      -7.162   7.432   0.070  1.00  0.00           C  
ATOM    526  O   GLN A  32      -7.423   6.418  -0.577  1.00  0.00           O  
ATOM    527  CB  GLN A  32      -8.975   8.786  -1.002  1.00  0.00           C  
ATOM    528  CG  GLN A  32      -9.304  10.253  -1.228  1.00  0.00           C  
ATOM    529  CD  GLN A  32     -10.648  10.454  -1.901  1.00  0.00           C  
ATOM    530  OE1 GLN A  32     -11.378   9.496  -2.155  1.00  0.00           O  
ATOM    531  NE2 GLN A  32     -10.982  11.705  -2.193  1.00  0.00           N  
ATOM    532  H   GLN A  32      -7.143  10.340   0.124  1.00  0.00           H  
ATOM    533  HA  GLN A  32      -8.891   8.187   1.058  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      -8.386   8.438  -1.839  1.00  0.00           H  
ATOM    535  HB3 GLN A  32      -9.903   8.233  -0.975  1.00  0.00           H  
ATOM    536  HG2 GLN A  32      -9.318  10.757  -0.273  1.00  0.00           H  
ATOM    537  HG3 GLN A  32      -8.537  10.688  -1.852  1.00  0.00           H  
ATOM    538 HE21 GLN A  32     -10.351  12.419  -1.962  1.00  0.00           H  
ATOM    539 HE22 GLN A  32     -11.846  11.865  -2.628  1.00  0.00           H  
ATOM    540  N   CYS A  33      -5.977   7.668   0.619  1.00  0.00           N  
ATOM    541  CA  CYS A  33      -4.863   6.735   0.505  1.00  0.00           C  
ATOM    542  C   CYS A  33      -4.745   5.905   1.773  1.00  0.00           C  
ATOM    543  O   CYS A  33      -4.800   6.445   2.877  1.00  0.00           O  
ATOM    544  CB  CYS A  33      -3.565   7.506   0.270  1.00  0.00           C  
ATOM    545  SG  CYS A  33      -2.161   6.482  -0.261  1.00  0.00           S  
ATOM    546  H   CYS A  33      -5.849   8.499   1.121  1.00  0.00           H  
ATOM    547  HA  CYS A  33      -5.050   6.083  -0.337  1.00  0.00           H  
ATOM    548  HB2 CYS A  33      -3.733   8.250  -0.493  1.00  0.00           H  
ATOM    549  HB3 CYS A  33      -3.280   8.000   1.186  1.00  0.00           H  
ATOM    550  N   THR A  34      -4.595   4.595   1.616  1.00  0.00           N  
ATOM    551  CA  THR A  34      -4.487   3.709   2.766  1.00  0.00           C  
ATOM    552  C   THR A  34      -4.225   2.263   2.327  1.00  0.00           C  
ATOM    553  O   THR A  34      -3.527   2.035   1.345  1.00  0.00           O  
ATOM    554  CB  THR A  34      -5.763   3.808   3.623  1.00  0.00           C  
ATOM    555  OG1 THR A  34      -5.566   3.163   4.887  1.00  0.00           O  
ATOM    556  CG2 THR A  34      -6.960   3.195   2.907  1.00  0.00           C  
ATOM    557  H   THR A  34      -4.566   4.218   0.712  1.00  0.00           H  
ATOM    558  HA  THR A  34      -3.652   4.047   3.365  1.00  0.00           H  
ATOM    559  HB  THR A  34      -5.967   4.862   3.788  1.00  0.00           H  
ATOM    560  HG1 THR A  34      -6.161   3.543   5.536  1.00  0.00           H  
ATOM    561 HG21 THR A  34      -6.622   2.673   2.024  1.00  0.00           H  
ATOM    562 HG22 THR A  34      -7.647   3.977   2.622  1.00  0.00           H  
ATOM    563 HG23 THR A  34      -7.458   2.501   3.568  1.00  0.00           H  
ATOM    564  N   CYS A  35      -4.771   1.286   3.044  1.00  0.00           N  
ATOM    565  CA  CYS A  35      -4.549  -0.112   2.689  1.00  0.00           C  
ATOM    566  C   CYS A  35      -5.709  -0.670   1.871  1.00  0.00           C  
ATOM    567  O   CYS A  35      -6.877  -0.446   2.188  1.00  0.00           O  
ATOM    568  CB  CYS A  35      -4.354  -0.966   3.944  1.00  0.00           C  
ATOM    569  SG  CYS A  35      -4.758  -2.728   3.698  1.00  0.00           S  
ATOM    570  H   CYS A  35      -5.316   1.505   3.827  1.00  0.00           H  
ATOM    571  HA  CYS A  35      -3.651  -0.162   2.092  1.00  0.00           H  
ATOM    572  HB2 CYS A  35      -3.322  -0.905   4.254  1.00  0.00           H  
ATOM    573  HB3 CYS A  35      -4.986  -0.586   4.732  1.00  0.00           H  
ATOM    574  N   SER A  36      -5.367  -1.401   0.812  1.00  0.00           N  
ATOM    575  CA  SER A  36      -6.363  -2.001  -0.066  1.00  0.00           C  
ATOM    576  C   SER A  36      -5.926  -3.390  -0.524  1.00  0.00           C  
ATOM    577  O   SER A  36      -4.850  -3.557  -1.106  1.00  0.00           O  
ATOM    578  CB  SER A  36      -6.604  -1.108  -1.283  1.00  0.00           C  
ATOM    579  OG  SER A  36      -7.875  -1.358  -1.858  1.00  0.00           O  
ATOM    580  H   SER A  36      -4.417  -1.541   0.617  1.00  0.00           H  
ATOM    581  HA  SER A  36      -7.285  -2.091   0.489  1.00  0.00           H  
ATOM    582  HB2 SER A  36      -6.557  -0.072  -0.982  1.00  0.00           H  
ATOM    583  HB3 SER A  36      -5.843  -1.301  -2.025  1.00  0.00           H  
ATOM    584  HG  SER A  36      -8.020  -0.756  -2.592  1.00  0.00           H  
ATOM    585  N   ASP A  37      -6.772  -4.381  -0.255  1.00  0.00           N  
ATOM    586  CA  ASP A  37      -6.490  -5.760  -0.634  1.00  0.00           C  
ATOM    587  C   ASP A  37      -7.627  -6.333  -1.472  1.00  0.00           C  
ATOM    588  O   ASP A  37      -8.765  -5.871  -1.389  1.00  0.00           O  
ATOM    589  CB  ASP A  37      -6.279  -6.617   0.615  1.00  0.00           C  
ATOM    590  CG  ASP A  37      -5.975  -8.065   0.281  1.00  0.00           C  
ATOM    591  OD1 ASP A  37      -4.786  -8.390   0.075  1.00  0.00           O  
ATOM    592  OD2 ASP A  37      -6.924  -8.874   0.225  1.00  0.00           O  
ATOM    593  H   ASP A  37      -7.610  -4.178   0.210  1.00  0.00           H  
ATOM    594  HA  ASP A  37      -5.585  -5.765  -1.222  1.00  0.00           H  
ATOM    595  HB2 ASP A  37      -5.454  -6.217   1.183  1.00  0.00           H  
ATOM    596  HB3 ASP A  37      -7.175  -6.587   1.219  1.00  0.00           H  
ATOM    597  N   SER A  38      -7.313  -7.343  -2.276  1.00  0.00           N  
ATOM    598  CA  SER A  38      -8.312  -7.980  -3.127  1.00  0.00           C  
ATOM    599  C   SER A  38      -8.787  -9.294  -2.519  1.00  0.00           C  
ATOM    600  O   SER A  38      -9.901  -9.383  -2.000  1.00  0.00           O  
ATOM    601  CB  SER A  38      -7.737  -8.229  -4.523  1.00  0.00           C  
ATOM    602  OG  SER A  38      -8.691  -7.932  -5.528  1.00  0.00           O  
ATOM    603  H   SER A  38      -6.389  -7.669  -2.296  1.00  0.00           H  
ATOM    604  HA  SER A  38      -9.154  -7.309  -3.209  1.00  0.00           H  
ATOM    605  HB2 SER A  38      -6.871  -7.601  -4.670  1.00  0.00           H  
ATOM    606  HB3 SER A  38      -7.450  -9.266  -4.612  1.00  0.00           H  
ATOM    607  HG  SER A  38      -9.471  -8.476  -5.401  1.00  0.00           H  
ATOM    608  N   LYS A  39      -7.935 -10.313  -2.586  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -8.262 -11.626  -2.044  1.00  0.00           C  
ATOM    610  C   LYS A  39      -7.031 -12.526  -2.034  1.00  0.00           C  
ATOM    611  O   LYS A  39      -7.115 -13.716  -2.337  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -9.379 -12.276  -2.863  1.00  0.00           C  
ATOM    613  CG  LYS A  39     -10.544 -12.771  -2.021  1.00  0.00           C  
ATOM    614  CD  LYS A  39     -11.022 -14.137  -2.482  1.00  0.00           C  
ATOM    615  CE  LYS A  39     -11.337 -15.044  -1.304  1.00  0.00           C  
ATOM    616  NZ  LYS A  39     -11.648 -16.434  -1.741  1.00  0.00           N  
ATOM    617  H   LYS A  39      -7.063 -10.177  -3.012  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -8.603 -11.490  -1.028  1.00  0.00           H  
ATOM    619  HB2 LYS A  39      -9.758 -11.552  -3.570  1.00  0.00           H  
ATOM    620  HB3 LYS A  39      -8.971 -13.117  -3.403  1.00  0.00           H  
ATOM    621  HG2 LYS A  39     -10.228 -12.840  -0.990  1.00  0.00           H  
ATOM    622  HG3 LYS A  39     -11.360 -12.067  -2.102  1.00  0.00           H  
ATOM    623  HD2 LYS A  39     -11.915 -14.014  -3.077  1.00  0.00           H  
ATOM    624  HD3 LYS A  39     -10.249 -14.596  -3.081  1.00  0.00           H  
ATOM    625  HE2 LYS A  39     -10.482 -15.066  -0.645  1.00  0.00           H  
ATOM    626  HE3 LYS A  39     -12.188 -14.643  -0.775  1.00  0.00           H  
ATOM    627  HZ1 LYS A  39     -11.457 -16.540  -2.758  1.00  0.00           H  
ATOM    628  HZ2 LYS A  39     -12.649 -16.650  -1.562  1.00  0.00           H  
ATOM    629  HZ3 LYS A  39     -11.060 -17.113  -1.216  1.00  0.00           H  
ATOM    630  N   MET A  40      -5.887 -11.947  -1.683  1.00  0.00           N  
ATOM    631  CA  MET A  40      -4.635 -12.690  -1.633  1.00  0.00           C  
ATOM    632  C   MET A  40      -3.743 -12.177  -0.508  1.00  0.00           C  
ATOM    633  O   MET A  40      -4.118 -11.263   0.228  1.00  0.00           O  
ATOM    634  CB  MET A  40      -3.901 -12.583  -2.971  1.00  0.00           C  
ATOM    635  CG  MET A  40      -4.305 -13.652  -3.975  1.00  0.00           C  
ATOM    636  SD  MET A  40      -4.529 -12.992  -5.638  1.00  0.00           S  
ATOM    637  CE  MET A  40      -6.315 -12.986  -5.762  1.00  0.00           C  
ATOM    638  H   MET A  40      -5.885 -10.993  -1.451  1.00  0.00           H  
ATOM    639  HA  MET A  40      -4.872 -13.727  -1.444  1.00  0.00           H  
ATOM    640  HB2 MET A  40      -4.108 -11.616  -3.406  1.00  0.00           H  
ATOM    641  HB3 MET A  40      -2.839 -12.669  -2.794  1.00  0.00           H  
ATOM    642  HG2 MET A  40      -3.535 -14.409  -4.004  1.00  0.00           H  
ATOM    643  HG3 MET A  40      -5.233 -14.098  -3.651  1.00  0.00           H  
ATOM    644  HE1 MET A  40      -6.743 -13.187  -4.791  1.00  0.00           H  
ATOM    645  HE2 MET A  40      -6.648 -12.020  -6.110  1.00  0.00           H  
ATOM    646  HE3 MET A  40      -6.630 -13.748  -6.459  1.00  0.00           H  
ATOM    647  N   ASN A  41      -2.562 -12.771  -0.378  1.00  0.00           N  
ATOM    648  CA  ASN A  41      -1.617 -12.378   0.658  1.00  0.00           C  
ATOM    649  C   ASN A  41      -0.983 -11.026   0.341  1.00  0.00           C  
ATOM    650  O   ASN A  41      -0.633 -10.272   1.248  1.00  0.00           O  
ATOM    651  CB  ASN A  41      -0.527 -13.439   0.812  1.00  0.00           C  
ATOM    652  CG  ASN A  41       0.181 -13.350   2.150  1.00  0.00           C  
ATOM    653  OD1 ASN A  41       1.408 -13.413   2.221  1.00  0.00           O  
ATOM    654  ND2 ASN A  41      -0.592 -13.203   3.219  1.00  0.00           N  
ATOM    655  H   ASN A  41      -2.322 -13.494  -0.993  1.00  0.00           H  
ATOM    656  HA  ASN A  41      -2.159 -12.296   1.588  1.00  0.00           H  
ATOM    657  HB2 ASN A  41      -0.970 -14.419   0.725  1.00  0.00           H  
ATOM    658  HB3 ASN A  41       0.207 -13.310   0.029  1.00  0.00           H  
ATOM    659 HD21 ASN A  41      -1.563 -13.161   3.087  1.00  0.00           H  
ATOM    660 HD22 ASN A  41      -0.161 -13.143   4.097  1.00  0.00           H  
ATOM    661  N   THR A  42      -0.834 -10.724  -0.946  1.00  0.00           N  
ATOM    662  CA  THR A  42      -0.235  -9.460  -1.357  1.00  0.00           C  
ATOM    663  C   THR A  42      -1.292  -8.437  -1.753  1.00  0.00           C  
ATOM    664  O   THR A  42      -2.291  -8.764  -2.394  1.00  0.00           O  
ATOM    665  CB  THR A  42       0.747  -9.633  -2.529  1.00  0.00           C  
ATOM    666  OG1 THR A  42       0.412 -10.803  -3.285  1.00  0.00           O  
ATOM    667  CG2 THR A  42       2.179  -9.738  -2.025  1.00  0.00           C  
ATOM    668  H   THR A  42      -1.128 -11.363  -1.628  1.00  0.00           H  
ATOM    669  HA  THR A  42       0.319  -9.072  -0.514  1.00  0.00           H  
ATOM    670  HB  THR A  42       0.672  -8.764  -3.168  1.00  0.00           H  
ATOM    671  HG1 THR A  42       0.726 -11.585  -2.823  1.00  0.00           H  
ATOM    672 HG21 THR A  42       2.536 -10.747  -2.162  1.00  0.00           H  
ATOM    673 HG22 THR A  42       2.209  -9.485  -0.975  1.00  0.00           H  
ATOM    674 HG23 THR A  42       2.807  -9.054  -2.577  1.00  0.00           H  
ATOM    675  N   HIS A  43      -1.048  -7.197  -1.358  1.00  0.00           N  
ATOM    676  CA  HIS A  43      -1.943  -6.086  -1.647  1.00  0.00           C  
ATOM    677  C   HIS A  43      -1.133  -4.806  -1.743  1.00  0.00           C  
ATOM    678  O   HIS A  43       0.088  -4.837  -1.607  1.00  0.00           O  
ATOM    679  CB  HIS A  43      -2.976  -5.947  -0.531  1.00  0.00           C  
ATOM    680  CG  HIS A  43      -2.380  -6.118   0.820  1.00  0.00           C  
ATOM    681  ND1 HIS A  43      -1.969  -7.336   1.293  1.00  0.00           N  
ATOM    682  CD2 HIS A  43      -2.094  -5.218   1.793  1.00  0.00           C  
ATOM    683  CE1 HIS A  43      -1.457  -7.184   2.490  1.00  0.00           C  
ATOM    684  NE2 HIS A  43      -1.519  -5.911   2.820  1.00  0.00           N  
ATOM    685  H   HIS A  43      -0.227  -7.021  -0.854  1.00  0.00           H  
ATOM    686  HA  HIS A  43      -2.441  -6.273  -2.586  1.00  0.00           H  
ATOM    687  HB2 HIS A  43      -3.417  -4.967  -0.570  1.00  0.00           H  
ATOM    688  HB3 HIS A  43      -3.745  -6.695  -0.656  1.00  0.00           H  
ATOM    689  HD1 HIS A  43      -2.043  -8.189   0.817  1.00  0.00           H  
ATOM    690  HD2 HIS A  43      -2.277  -4.157   1.765  1.00  0.00           H  
ATOM    691  HE1 HIS A  43      -1.058  -7.968   3.100  1.00  0.00           H  
ATOM    692  HE2 HIS A  43      -1.311  -5.547   3.706  1.00  0.00           H  
ATOM    693  N   SER A  44      -1.798  -3.680  -1.952  1.00  0.00           N  
ATOM    694  CA  SER A  44      -1.092  -2.411  -2.014  1.00  0.00           C  
ATOM    695  C   SER A  44      -2.002  -1.245  -1.615  1.00  0.00           C  
ATOM    696  O   SER A  44      -2.810  -1.376  -0.695  1.00  0.00           O  
ATOM    697  CB  SER A  44      -0.428  -2.212  -3.381  1.00  0.00           C  
ATOM    698  OG  SER A  44      -1.347  -2.416  -4.439  1.00  0.00           O  
ATOM    699  H   SER A  44      -2.778  -3.699  -2.035  1.00  0.00           H  
ATOM    700  HA  SER A  44      -0.310  -2.463  -1.275  1.00  0.00           H  
ATOM    701  HB2 SER A  44      -0.028  -1.211  -3.444  1.00  0.00           H  
ATOM    702  HB3 SER A  44       0.391  -2.923  -3.480  1.00  0.00           H  
ATOM    703  HG  SER A  44      -0.936  -2.172  -5.272  1.00  0.00           H  
ATOM    704  N   CYS A  45      -1.850  -0.102  -2.275  1.00  0.00           N  
ATOM    705  CA  CYS A  45      -2.642   1.080  -1.944  1.00  0.00           C  
ATOM    706  C   CYS A  45      -3.823   1.293  -2.885  1.00  0.00           C  
ATOM    707  O   CYS A  45      -4.012   0.560  -3.854  1.00  0.00           O  
ATOM    708  CB  CYS A  45      -1.756   2.319  -1.970  1.00  0.00           C  
ATOM    709  SG  CYS A  45      -1.980   3.401  -0.535  1.00  0.00           S  
ATOM    710  H   CYS A  45      -1.176  -0.042  -2.979  1.00  0.00           H  
ATOM    711  HA  CYS A  45      -3.020   0.950  -0.941  1.00  0.00           H  
ATOM    712  HB2 CYS A  45      -0.720   2.017  -1.993  1.00  0.00           H  
ATOM    713  HB3 CYS A  45      -1.980   2.895  -2.856  1.00  0.00           H  
ATOM    714  N   ASP A  46      -4.616   2.322  -2.580  1.00  0.00           N  
ATOM    715  CA  ASP A  46      -5.782   2.666  -3.384  1.00  0.00           C  
ATOM    716  C   ASP A  46      -6.093   4.158  -3.293  1.00  0.00           C  
ATOM    717  O   ASP A  46      -7.235   4.571  -3.495  1.00  0.00           O  
ATOM    718  CB  ASP A  46      -6.996   1.848  -2.944  1.00  0.00           C  
ATOM    719  CG  ASP A  46      -8.033   1.716  -4.042  1.00  0.00           C  
ATOM    720  OD1 ASP A  46      -7.805   0.925  -4.982  1.00  0.00           O  
ATOM    721  OD2 ASP A  46      -9.072   2.403  -3.963  1.00  0.00           O  
ATOM    722  H   ASP A  46      -4.404   2.866  -1.793  1.00  0.00           H  
ATOM    723  HA  ASP A  46      -5.553   2.432  -4.412  1.00  0.00           H  
ATOM    724  HB2 ASP A  46      -6.671   0.858  -2.662  1.00  0.00           H  
ATOM    725  HB3 ASP A  46      -7.457   2.328  -2.093  1.00  0.00           H  
ATOM    726  N   CYS A  47      -5.074   4.967  -2.999  1.00  0.00           N  
ATOM    727  CA  CYS A  47      -5.256   6.416  -2.899  1.00  0.00           C  
ATOM    728  C   CYS A  47      -5.888   6.947  -4.169  1.00  0.00           C  
ATOM    729  O   CYS A  47      -6.533   7.996  -4.174  1.00  0.00           O  
ATOM    730  CB  CYS A  47      -3.920   7.126  -2.679  1.00  0.00           C  
ATOM    731  SG  CYS A  47      -2.549   6.026  -2.209  1.00  0.00           S  
ATOM    732  H   CYS A  47      -4.183   4.584  -2.856  1.00  0.00           H  
ATOM    733  HA  CYS A  47      -5.911   6.618  -2.065  1.00  0.00           H  
ATOM    734  HB2 CYS A  47      -3.639   7.624  -3.595  1.00  0.00           H  
ATOM    735  HB3 CYS A  47      -4.037   7.863  -1.900  1.00  0.00           H  
ATOM    736  N   LYS A  48      -5.688   6.205  -5.244  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -6.220   6.573  -6.542  1.00  0.00           C  
ATOM    738  C   LYS A  48      -6.870   5.372  -7.207  1.00  0.00           C  
ATOM    739  O   LYS A  48      -6.265   4.308  -7.302  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -5.107   7.128  -7.435  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -5.524   7.335  -8.883  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -6.609   8.393  -9.009  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -7.634   8.014 -10.066  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -7.749   9.051 -11.128  1.00  0.00           N  
ATOM    745  H   LYS A  48      -5.165   5.378  -5.158  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -6.965   7.337  -6.393  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -4.786   8.079  -7.038  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -4.274   6.442  -7.418  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -4.662   7.649  -9.453  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -5.897   6.401  -9.277  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -7.109   8.496  -8.058  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -6.152   9.332  -9.283  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -7.334   7.080 -10.520  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -8.595   7.889  -9.588  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -6.907   9.035 -11.738  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48      -7.835   9.995 -10.699  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -8.591   8.872 -11.712  1.00  0.00           H  
ATOM    758  N   SER A  49      -8.101   5.554  -7.661  1.00  0.00           N  
ATOM    759  CA  SER A  49      -8.837   4.483  -8.324  1.00  0.00           C  
ATOM    760  C   SER A  49      -8.049   3.953  -9.519  1.00  0.00           C  
ATOM    761  O   SER A  49      -8.245   4.396 -10.650  1.00  0.00           O  
ATOM    762  CB  SER A  49     -10.207   4.988  -8.778  1.00  0.00           C  
ATOM    763  OG  SER A  49     -11.228   4.057  -8.461  1.00  0.00           O  
ATOM    764  H   SER A  49      -8.526   6.431  -7.547  1.00  0.00           H  
ATOM    765  HA  SER A  49      -8.973   3.683  -7.611  1.00  0.00           H  
ATOM    766  HB2 SER A  49     -10.424   5.923  -8.284  1.00  0.00           H  
ATOM    767  HB3 SER A  49     -10.194   5.139  -9.847  1.00  0.00           H  
ATOM    768  HG  SER A  49     -12.080   4.419  -8.710  1.00  0.00           H  
ATOM    769  N   CYS A  50      -7.149   3.009  -9.256  1.00  0.00           N  
ATOM    770  CA  CYS A  50      -6.321   2.423 -10.303  1.00  0.00           C  
ATOM    771  C   CYS A  50      -6.492   0.908 -10.350  1.00  0.00           C  
ATOM    772  O   CYS A  50      -5.866   0.270 -11.223  1.00  0.00           O  
ATOM    773  CB  CYS A  50      -4.849   2.777 -10.074  1.00  0.00           C  
ATOM    774  SG  CYS A  50      -4.261   2.476  -8.373  1.00  0.00           S  
ATOM    775  OXT CYS A  50      -7.250   0.373  -9.515  1.00  0.00           O  
ATOM    776  H   CYS A  50      -7.035   2.703  -8.332  1.00  0.00           H  
ATOM    777  HA  CYS A  50      -6.639   2.839 -11.247  1.00  0.00           H  
ATOM    778  HB2 CYS A  50      -4.237   2.188 -10.740  1.00  0.00           H  
ATOM    779  HB3 CYS A  50      -4.701   3.825 -10.292  1.00  0.00           H  
TER     780      CYS A  50
ENDMDL
MODEL      23
ATOM      1  N   ASN A   1      -3.625  18.352  -0.201  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -3.398  17.007  -0.792  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.494  16.647  -1.790  1.00  0.00           C  
ATOM      4  O   ASN A   1      -5.668  16.561  -1.432  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -3.354  15.976   0.339  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -4.058  16.458   1.594  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -3.417  16.784   2.592  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -5.384  16.505   1.548  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -4.592  18.419   0.174  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -3.495  19.087  -0.926  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -2.951  18.521   0.572  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -2.446  17.014  -1.302  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -3.833  15.068   0.007  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -2.324  15.766   0.585  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -5.829  16.230   0.719  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -5.864  16.811   2.345  1.00  0.00           H  
ATOM     17  N   LEU A   2      -4.101  16.434  -3.042  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -5.048  16.080  -4.094  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.367  15.274  -5.196  1.00  0.00           C  
ATOM     20  O   LEU A   2      -4.983  14.948  -6.211  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -5.685  17.340  -4.685  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -7.117  17.617  -4.224  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -7.447  19.095  -4.359  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -8.104  16.774  -5.018  1.00  0.00           C  
ATOM     25  H   LEU A   2      -3.150  16.516  -3.265  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.823  15.473  -3.648  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -5.071  18.187  -4.417  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -5.690  17.245  -5.760  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -7.211  17.349  -3.182  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -8.406  19.206  -4.845  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -7.486  19.546  -3.379  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -6.685  19.581  -4.950  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -8.579  16.060  -4.361  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -8.855  17.416  -5.454  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -7.580  16.249  -5.802  1.00  0.00           H  
ATOM     36  N   MET A   3      -3.092  14.956  -4.989  1.00  0.00           N  
ATOM     37  CA  MET A   3      -2.327  14.187  -5.965  1.00  0.00           C  
ATOM     38  C   MET A   3      -1.338  13.255  -5.272  1.00  0.00           C  
ATOM     39  O   MET A   3      -0.348  13.706  -4.694  1.00  0.00           O  
ATOM     40  CB  MET A   3      -1.582  15.127  -6.915  1.00  0.00           C  
ATOM     41  CG  MET A   3      -1.924  14.911  -8.380  1.00  0.00           C  
ATOM     42  SD  MET A   3      -0.714  15.650  -9.493  1.00  0.00           S  
ATOM     43  CE  MET A   3      -1.659  17.011 -10.171  1.00  0.00           C  
ATOM     44  H   MET A   3      -2.656  15.243  -4.160  1.00  0.00           H  
ATOM     45  HA  MET A   3      -3.023  13.592  -6.537  1.00  0.00           H  
ATOM     46  HB2 MET A   3      -1.824  16.147  -6.657  1.00  0.00           H  
ATOM     47  HB3 MET A   3      -0.519  14.977  -6.790  1.00  0.00           H  
ATOM     48  HG2 MET A   3      -1.968  13.850  -8.573  1.00  0.00           H  
ATOM     49  HG3 MET A   3      -2.891  15.351  -8.578  1.00  0.00           H  
ATOM     50  HE1 MET A   3      -2.621  17.060  -9.682  1.00  0.00           H  
ATOM     51  HE2 MET A   3      -1.126  17.936 -10.009  1.00  0.00           H  
ATOM     52  HE3 MET A   3      -1.802  16.858 -11.231  1.00  0.00           H  
ATOM     53  N   LYS A   4      -1.612  11.955  -5.333  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -0.744  10.960  -4.710  1.00  0.00           C  
ATOM     55  C   LYS A   4      -0.263   9.939  -5.737  1.00  0.00           C  
ATOM     56  O   LYS A   4      -0.147  10.246  -6.924  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -1.476  10.245  -3.571  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -2.651  11.024  -3.006  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -3.975  10.476  -3.515  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -4.872  11.586  -4.035  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -6.065  11.050  -4.747  1.00  0.00           N  
ATOM     62  H   LYS A   4      -2.416  11.658  -5.807  1.00  0.00           H  
ATOM     63  HA  LYS A   4       0.114  11.476  -4.306  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -1.845   9.298  -3.936  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -0.775  10.061  -2.769  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -2.632  10.951  -1.928  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -2.560  12.059  -3.302  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -3.780   9.778  -4.317  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -4.478   9.966  -2.707  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -5.202  12.186  -3.200  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -4.304  12.202  -4.717  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -6.781  10.738  -4.059  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -5.794  10.239  -5.339  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -6.480  11.785  -5.354  1.00  0.00           H  
ATOM     75  N   ARG A   5       0.014   8.724  -5.272  1.00  0.00           N  
ATOM     76  CA  ARG A   5       0.483   7.656  -6.147  1.00  0.00           C  
ATOM     77  C   ARG A   5       0.045   6.293  -5.621  1.00  0.00           C  
ATOM     78  O   ARG A   5       0.846   5.566  -5.032  1.00  0.00           O  
ATOM     79  CB  ARG A   5       2.007   7.702  -6.263  1.00  0.00           C  
ATOM     80  CG  ARG A   5       2.503   8.312  -7.561  1.00  0.00           C  
ATOM     81  CD  ARG A   5       3.136   9.674  -7.328  1.00  0.00           C  
ATOM     82  NE  ARG A   5       4.021  10.060  -8.424  1.00  0.00           N  
ATOM     83  CZ  ARG A   5       4.950  11.005  -8.322  1.00  0.00           C  
ATOM     84  NH1 ARG A   5       5.114  11.659  -7.180  1.00  0.00           N  
ATOM     85  NH2 ARG A   5       5.718  11.296  -9.363  1.00  0.00           N  
ATOM     86  H   ARG A   5      -0.098   8.540  -4.316  1.00  0.00           H  
ATOM     87  HA  ARG A   5       0.049   7.810  -7.123  1.00  0.00           H  
ATOM     88  HB2 ARG A   5       2.401   8.286  -5.444  1.00  0.00           H  
ATOM     89  HB3 ARG A   5       2.392   6.696  -6.192  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       3.240   7.654  -7.998  1.00  0.00           H  
ATOM     91  HG3 ARG A   5       1.669   8.422  -8.238  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       2.352  10.409  -7.236  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       3.707   9.638  -6.412  1.00  0.00           H  
ATOM     94  HE  ARG A   5       3.918   9.591  -9.277  1.00  0.00           H  
ATOM     95 HH11 ARG A   5       4.537  11.442  -6.391  1.00  0.00           H  
ATOM     96 HH12 ARG A   5       5.813  12.370  -7.107  1.00  0.00           H  
ATOM     97 HH21 ARG A   5       5.597  10.805 -10.226  1.00  0.00           H  
ATOM     98 HH22 ARG A   5       6.417  12.006  -9.286  1.00  0.00           H  
ATOM     99  N   CYS A   6      -1.230   5.955  -5.833  1.00  0.00           N  
ATOM    100  CA  CYS A   6      -1.775   4.676  -5.378  1.00  0.00           C  
ATOM    101  C   CYS A   6      -0.778   3.541  -5.597  1.00  0.00           C  
ATOM    102  O   CYS A   6      -0.501   3.162  -6.734  1.00  0.00           O  
ATOM    103  CB  CYS A   6      -3.086   4.367  -6.110  1.00  0.00           C  
ATOM    104  SG  CYS A   6      -2.957   4.391  -7.930  1.00  0.00           S  
ATOM    105  H   CYS A   6      -1.819   6.583  -6.304  1.00  0.00           H  
ATOM    106  HA  CYS A   6      -1.978   4.761  -4.321  1.00  0.00           H  
ATOM    107  HB2 CYS A   6      -3.426   3.384  -5.820  1.00  0.00           H  
ATOM    108  HB3 CYS A   6      -3.828   5.096  -5.824  1.00  0.00           H  
ATOM    109  N   THR A   7      -0.244   3.002  -4.496  1.00  0.00           N  
ATOM    110  CA  THR A   7       0.724   1.909  -4.556  1.00  0.00           C  
ATOM    111  C   THR A   7       1.996   2.322  -5.290  1.00  0.00           C  
ATOM    112  O   THR A   7       1.968   3.153  -6.198  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.144   0.655  -5.246  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.447   0.682  -6.645  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -1.362   0.563  -5.053  1.00  0.00           C  
ATOM    116  H   THR A   7      -0.510   3.347  -3.617  1.00  0.00           H  
ATOM    117  HA  THR A   7       0.982   1.644  -3.540  1.00  0.00           H  
ATOM    118  HB  THR A   7       0.602  -0.219  -4.805  1.00  0.00           H  
ATOM    119  HG1 THR A   7       0.490  -0.217  -6.981  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -1.581  -0.126  -4.251  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -1.821   0.210  -5.966  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -1.756   1.538  -4.807  1.00  0.00           H  
ATOM    123  N   ARG A   8       3.110   1.714  -4.901  1.00  0.00           N  
ATOM    124  CA  ARG A   8       4.396   1.986  -5.528  1.00  0.00           C  
ATOM    125  C   ARG A   8       4.697   0.889  -6.534  1.00  0.00           C  
ATOM    126  O   ARG A   8       5.843   0.472  -6.708  1.00  0.00           O  
ATOM    127  CB  ARG A   8       5.500   2.051  -4.472  1.00  0.00           C  
ATOM    128  CG  ARG A   8       6.458   3.212  -4.667  1.00  0.00           C  
ATOM    129  CD  ARG A   8       6.427   4.163  -3.482  1.00  0.00           C  
ATOM    130  NE  ARG A   8       7.168   5.394  -3.744  1.00  0.00           N  
ATOM    131  CZ  ARG A   8       6.759   6.342  -4.584  1.00  0.00           C  
ATOM    132  NH1 ARG A   8       5.617   6.204  -5.245  1.00  0.00           N  
ATOM    133  NH2 ARG A   8       7.493   7.432  -4.761  1.00  0.00           N  
ATOM    134  H   ARG A   8       3.064   1.050  -4.184  1.00  0.00           H  
ATOM    135  HA  ARG A   8       4.330   2.933  -6.042  1.00  0.00           H  
ATOM    136  HB2 ARG A   8       5.045   2.147  -3.498  1.00  0.00           H  
ATOM    137  HB3 ARG A   8       6.068   1.133  -4.506  1.00  0.00           H  
ATOM    138  HG2 ARG A   8       7.460   2.825  -4.779  1.00  0.00           H  
ATOM    139  HG3 ARG A   8       6.176   3.752  -5.558  1.00  0.00           H  
ATOM    140  HD2 ARG A   8       5.398   4.410  -3.263  1.00  0.00           H  
ATOM    141  HD3 ARG A   8       6.863   3.668  -2.627  1.00  0.00           H  
ATOM    142  HE  ARG A   8       8.016   5.521  -3.270  1.00  0.00           H  
ATOM    143 HH11 ARG A   8       5.060   5.385  -5.114  1.00  0.00           H  
ATOM    144 HH12 ARG A   8       5.315   6.921  -5.873  1.00  0.00           H  
ATOM    145 HH21 ARG A   8       8.355   7.540  -4.264  1.00  0.00           H  
ATOM    146 HH22 ARG A   8       7.187   8.144  -5.393  1.00  0.00           H  
ATOM    147  N   GLY A   9       3.637   0.413  -7.176  1.00  0.00           N  
ATOM    148  CA  GLY A   9       3.759  -0.653  -8.145  1.00  0.00           C  
ATOM    149  C   GLY A   9       3.067  -1.907  -7.660  1.00  0.00           C  
ATOM    150  O   GLY A   9       3.335  -3.005  -8.148  1.00  0.00           O  
ATOM    151  H   GLY A   9       2.754   0.783  -6.972  1.00  0.00           H  
ATOM    152  HA2 GLY A   9       3.312  -0.336  -9.077  1.00  0.00           H  
ATOM    153  HA3 GLY A   9       4.805  -0.867  -8.307  1.00  0.00           H  
ATOM    154  N   PHE A  10       2.176  -1.734  -6.682  1.00  0.00           N  
ATOM    155  CA  PHE A  10       1.436  -2.849  -6.105  1.00  0.00           C  
ATOM    156  C   PHE A  10       2.397  -3.875  -5.518  1.00  0.00           C  
ATOM    157  O   PHE A  10       2.661  -4.907  -6.134  1.00  0.00           O  
ATOM    158  CB  PHE A  10       0.553  -3.506  -7.170  1.00  0.00           C  
ATOM    159  CG  PHE A  10      -0.732  -4.073  -6.634  1.00  0.00           C  
ATOM    160  CD1 PHE A  10      -0.720  -5.089  -5.692  1.00  0.00           C  
ATOM    161  CD2 PHE A  10      -1.951  -3.588  -7.078  1.00  0.00           C  
ATOM    162  CE1 PHE A  10      -1.901  -5.614  -5.203  1.00  0.00           C  
ATOM    163  CE2 PHE A  10      -3.137  -4.107  -6.592  1.00  0.00           C  
ATOM    164  CZ  PHE A  10      -3.112  -5.121  -5.653  1.00  0.00           C  
ATOM    165  H   PHE A  10       2.019  -0.831  -6.337  1.00  0.00           H  
ATOM    166  HA  PHE A  10       0.810  -2.463  -5.315  1.00  0.00           H  
ATOM    167  HB2 PHE A  10       0.303  -2.772  -7.920  1.00  0.00           H  
ATOM    168  HB3 PHE A  10       1.104  -4.313  -7.634  1.00  0.00           H  
ATOM    169  HD1 PHE A  10       0.226  -5.473  -5.340  1.00  0.00           H  
ATOM    170  HD2 PHE A  10      -1.971  -2.796  -7.810  1.00  0.00           H  
ATOM    171  HE1 PHE A  10      -1.880  -6.407  -4.470  1.00  0.00           H  
ATOM    172  HE2 PHE A  10      -4.080  -3.720  -6.945  1.00  0.00           H  
ATOM    173  HZ  PHE A  10      -4.037  -5.528  -5.272  1.00  0.00           H  
ATOM    174  N   ARG A  11       2.934  -3.588  -4.330  1.00  0.00           N  
ATOM    175  CA  ARG A  11       3.875  -4.510  -3.708  1.00  0.00           C  
ATOM    176  C   ARG A  11       3.821  -4.480  -2.180  1.00  0.00           C  
ATOM    177  O   ARG A  11       4.842  -4.301  -1.516  1.00  0.00           O  
ATOM    178  CB  ARG A  11       5.298  -4.209  -4.182  1.00  0.00           C  
ATOM    179  CG  ARG A  11       5.693  -2.747  -4.037  1.00  0.00           C  
ATOM    180  CD  ARG A  11       6.771  -2.571  -2.983  1.00  0.00           C  
ATOM    181  NE  ARG A  11       7.800  -1.625  -3.405  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       9.001  -1.986  -3.845  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       9.327  -3.270  -3.918  1.00  0.00           N  
ATOM    184  NH2 ARG A  11       9.878  -1.063  -4.214  1.00  0.00           N  
ATOM    185  H   ARG A  11       2.704  -2.748  -3.881  1.00  0.00           H  
ATOM    186  HA  ARG A  11       3.602  -5.497  -4.035  1.00  0.00           H  
ATOM    187  HB2 ARG A  11       5.991  -4.804  -3.606  1.00  0.00           H  
ATOM    188  HB3 ARG A  11       5.386  -4.479  -5.222  1.00  0.00           H  
ATOM    189  HG2 ARG A  11       6.067  -2.387  -4.984  1.00  0.00           H  
ATOM    190  HG3 ARG A  11       4.823  -2.175  -3.749  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       6.311  -2.208  -2.075  1.00  0.00           H  
ATOM    192  HD3 ARG A  11       7.228  -3.532  -2.797  1.00  0.00           H  
ATOM    193  HE  ARG A  11       7.583  -0.669  -3.359  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       8.668  -3.970  -3.642  1.00  0.00           H  
ATOM    195 HH12 ARG A  11      10.232  -3.538  -4.249  1.00  0.00           H  
ATOM    196 HH21 ARG A  11       9.634  -0.093  -4.162  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      10.780  -1.335  -4.546  1.00  0.00           H  
ATOM    198  N   LYS A  12       2.635  -4.692  -1.627  1.00  0.00           N  
ATOM    199  CA  LYS A  12       2.458  -4.724  -0.180  1.00  0.00           C  
ATOM    200  C   LYS A  12       2.093  -6.153   0.232  1.00  0.00           C  
ATOM    201  O   LYS A  12       1.626  -6.929  -0.602  1.00  0.00           O  
ATOM    202  CB  LYS A  12       1.373  -3.726   0.255  1.00  0.00           C  
ATOM    203  CG  LYS A  12       1.731  -2.257   0.014  1.00  0.00           C  
ATOM    204  CD  LYS A  12       2.041  -1.968  -1.448  1.00  0.00           C  
ATOM    205  CE  LYS A  12       2.041  -0.477  -1.736  1.00  0.00           C  
ATOM    206  NZ  LYS A  12       3.253  -0.059  -2.493  1.00  0.00           N  
ATOM    207  H   LYS A  12       1.862  -4.852  -2.205  1.00  0.00           H  
ATOM    208  HA  LYS A  12       3.399  -4.455   0.279  1.00  0.00           H  
ATOM    209  HB2 LYS A  12       0.465  -3.943  -0.285  1.00  0.00           H  
ATOM    210  HB3 LYS A  12       1.188  -3.857   1.311  1.00  0.00           H  
ATOM    211  HG2 LYS A  12       0.895  -1.641   0.311  1.00  0.00           H  
ATOM    212  HG3 LYS A  12       2.594  -2.007   0.609  1.00  0.00           H  
ATOM    213  HD2 LYS A  12       3.014  -2.370  -1.684  1.00  0.00           H  
ATOM    214  HD3 LYS A  12       1.294  -2.446  -2.065  1.00  0.00           H  
ATOM    215  HE2 LYS A  12       1.164  -0.235  -2.317  1.00  0.00           H  
ATOM    216  HE3 LYS A  12       2.010   0.058  -0.797  1.00  0.00           H  
ATOM    217  HZ1 LYS A  12       3.206  -0.418  -3.468  1.00  0.00           H  
ATOM    218  HZ2 LYS A  12       4.108  -0.438  -2.038  1.00  0.00           H  
ATOM    219  HZ3 LYS A  12       3.318   0.978  -2.518  1.00  0.00           H  
ATOM    220  N   LEU A  13       2.327  -6.524   1.490  1.00  0.00           N  
ATOM    221  CA  LEU A  13       2.027  -7.894   1.924  1.00  0.00           C  
ATOM    222  C   LEU A  13       1.547  -7.972   3.371  1.00  0.00           C  
ATOM    223  O   LEU A  13       1.797  -7.075   4.173  1.00  0.00           O  
ATOM    224  CB  LEU A  13       3.263  -8.779   1.748  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.585  -8.140   2.175  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       5.097  -8.777   3.459  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       5.618  -8.266   1.065  1.00  0.00           C  
ATOM    228  H   LEU A  13       2.721  -5.884   2.123  1.00  0.00           H  
ATOM    229  HA  LEU A  13       1.244  -8.271   1.284  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       3.119  -9.680   2.327  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       3.340  -9.050   0.706  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.424  -7.089   2.365  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       5.828  -8.126   3.916  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       4.272  -8.928   4.140  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       5.555  -9.727   3.231  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       6.501  -8.756   1.450  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       5.207  -8.849   0.255  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       5.881  -7.282   0.704  1.00  0.00           H  
ATOM    239  N   GLY A  14       0.855  -9.072   3.686  1.00  0.00           N  
ATOM    240  CA  GLY A  14       0.338  -9.289   5.028  1.00  0.00           C  
ATOM    241  C   GLY A  14      -1.081  -8.779   5.202  1.00  0.00           C  
ATOM    242  O   GLY A  14      -1.307  -7.858   5.983  1.00  0.00           O  
ATOM    243  H   GLY A  14       0.697  -9.748   2.992  1.00  0.00           H  
ATOM    244  HA2 GLY A  14       0.356 -10.347   5.242  1.00  0.00           H  
ATOM    245  HA3 GLY A  14       0.979  -8.781   5.734  1.00  0.00           H  
ATOM    246  N   LYS A  15      -2.027  -9.386   4.463  1.00  0.00           N  
ATOM    247  CA  LYS A  15      -3.447  -9.010   4.503  1.00  0.00           C  
ATOM    248  C   LYS A  15      -3.690  -7.777   5.369  1.00  0.00           C  
ATOM    249  O   LYS A  15      -3.876  -7.883   6.582  1.00  0.00           O  
ATOM    250  CB  LYS A  15      -4.279 -10.187   5.003  1.00  0.00           C  
ATOM    251  CG  LYS A  15      -4.188 -11.412   4.108  1.00  0.00           C  
ATOM    252  CD  LYS A  15      -4.987 -12.579   4.670  1.00  0.00           C  
ATOM    253  CE  LYS A  15      -4.169 -13.383   5.669  1.00  0.00           C  
ATOM    254  NZ  LYS A  15      -4.979 -13.787   6.850  1.00  0.00           N  
ATOM    255  H   LYS A  15      -1.761 -10.112   3.864  1.00  0.00           H  
ATOM    256  HA  LYS A  15      -3.749  -8.781   3.492  1.00  0.00           H  
ATOM    257  HB2 LYS A  15      -3.942 -10.461   5.992  1.00  0.00           H  
ATOM    258  HB3 LYS A  15      -5.309  -9.884   5.053  1.00  0.00           H  
ATOM    259  HG2 LYS A  15      -4.577 -11.161   3.131  1.00  0.00           H  
ATOM    260  HG3 LYS A  15      -3.152 -11.704   4.020  1.00  0.00           H  
ATOM    261  HD2 LYS A  15      -5.865 -12.195   5.166  1.00  0.00           H  
ATOM    262  HD3 LYS A  15      -5.282 -13.225   3.857  1.00  0.00           H  
ATOM    263  HE2 LYS A  15      -3.795 -14.270   5.178  1.00  0.00           H  
ATOM    264  HE3 LYS A  15      -3.337 -12.779   6.001  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15      -4.771 -13.165   7.657  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15      -4.757 -14.768   7.117  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15      -5.993 -13.723   6.627  1.00  0.00           H  
ATOM    268  N   CYS A  16      -3.654  -6.605   4.735  1.00  0.00           N  
ATOM    269  CA  CYS A  16      -3.833  -5.341   5.441  1.00  0.00           C  
ATOM    270  C   CYS A  16      -2.830  -5.249   6.582  1.00  0.00           C  
ATOM    271  O   CYS A  16      -3.191  -5.312   7.758  1.00  0.00           O  
ATOM    272  CB  CYS A  16      -5.260  -5.198   5.973  1.00  0.00           C  
ATOM    273  SG  CYS A  16      -5.786  -3.469   6.211  1.00  0.00           S  
ATOM    274  H   CYS A  16      -3.479  -6.592   3.771  1.00  0.00           H  
ATOM    275  HA  CYS A  16      -3.635  -4.541   4.741  1.00  0.00           H  
ATOM    276  HB2 CYS A  16      -5.945  -5.658   5.275  1.00  0.00           H  
ATOM    277  HB3 CYS A  16      -5.333  -5.701   6.927  1.00  0.00           H  
ATOM    278  N   THR A  17      -1.559  -5.124   6.215  1.00  0.00           N  
ATOM    279  CA  THR A  17      -0.478  -5.050   7.181  1.00  0.00           C  
ATOM    280  C   THR A  17      -0.142  -3.607   7.521  1.00  0.00           C  
ATOM    281  O   THR A  17      -0.429  -2.696   6.745  1.00  0.00           O  
ATOM    282  CB  THR A  17       0.773  -5.771   6.625  1.00  0.00           C  
ATOM    283  OG1 THR A  17       1.019  -6.968   7.373  1.00  0.00           O  
ATOM    284  CG2 THR A  17       2.016  -4.888   6.660  1.00  0.00           C  
ATOM    285  H   THR A  17      -1.341  -5.094   5.260  1.00  0.00           H  
ATOM    286  HA  THR A  17      -0.793  -5.561   8.079  1.00  0.00           H  
ATOM    287  HB  THR A  17       0.572  -6.038   5.593  1.00  0.00           H  
ATOM    288  HG1 THR A  17       1.022  -6.764   8.312  1.00  0.00           H  
ATOM    289 HG21 THR A  17       1.825  -3.976   6.113  1.00  0.00           H  
ATOM    290 HG22 THR A  17       2.844  -5.412   6.208  1.00  0.00           H  
ATOM    291 HG23 THR A  17       2.259  -4.648   7.685  1.00  0.00           H  
ATOM    292  N   THR A  18       0.481  -3.404   8.676  1.00  0.00           N  
ATOM    293  CA  THR A  18       0.869  -2.071   9.098  1.00  0.00           C  
ATOM    294  C   THR A  18       1.742  -1.425   8.032  1.00  0.00           C  
ATOM    295  O   THR A  18       1.304  -0.514   7.333  1.00  0.00           O  
ATOM    296  CB  THR A  18       1.634  -2.093  10.436  1.00  0.00           C  
ATOM    297  OG1 THR A  18       0.722  -2.313  11.519  1.00  0.00           O  
ATOM    298  CG2 THR A  18       2.384  -0.785  10.658  1.00  0.00           C  
ATOM    299  H   THR A  18       0.694  -4.171   9.248  1.00  0.00           H  
ATOM    300  HA  THR A  18      -0.029  -1.483   9.224  1.00  0.00           H  
ATOM    301  HB  THR A  18       2.352  -2.901  10.410  1.00  0.00           H  
ATOM    302  HG1 THR A  18       1.124  -2.902  12.161  1.00  0.00           H  
ATOM    303 HG21 THR A  18       1.754  -0.097  11.202  1.00  0.00           H  
ATOM    304 HG22 THR A  18       2.644  -0.354   9.699  1.00  0.00           H  
ATOM    305 HG23 THR A  18       3.284  -0.977  11.222  1.00  0.00           H  
ATOM    306  N   LEU A  19       2.978  -1.916   7.917  1.00  0.00           N  
ATOM    307  CA  LEU A  19       3.940  -1.403   6.942  1.00  0.00           C  
ATOM    308  C   LEU A  19       3.290  -1.148   5.590  1.00  0.00           C  
ATOM    309  O   LEU A  19       3.778  -0.339   4.804  1.00  0.00           O  
ATOM    310  CB  LEU A  19       5.105  -2.383   6.779  1.00  0.00           C  
ATOM    311  CG  LEU A  19       6.499  -1.753   6.838  1.00  0.00           C  
ATOM    312  CD1 LEU A  19       6.782  -0.958   5.573  1.00  0.00           C  
ATOM    313  CD2 LEU A  19       6.631  -0.865   8.067  1.00  0.00           C  
ATOM    314  H   LEU A  19       3.252  -2.647   8.510  1.00  0.00           H  
ATOM    315  HA  LEU A  19       4.321  -0.468   7.319  1.00  0.00           H  
ATOM    316  HB2 LEU A  19       5.033  -3.125   7.559  1.00  0.00           H  
ATOM    317  HB3 LEU A  19       5.000  -2.877   5.825  1.00  0.00           H  
ATOM    318  HG  LEU A  19       7.239  -2.538   6.911  1.00  0.00           H  
ATOM    319 HD11 LEU A  19       7.645  -1.372   5.072  1.00  0.00           H  
ATOM    320 HD12 LEU A  19       5.926  -1.010   4.917  1.00  0.00           H  
ATOM    321 HD13 LEU A  19       6.976   0.073   5.832  1.00  0.00           H  
ATOM    322 HD21 LEU A  19       5.665  -0.764   8.539  1.00  0.00           H  
ATOM    323 HD22 LEU A  19       7.328  -1.310   8.761  1.00  0.00           H  
ATOM    324 HD23 LEU A  19       6.989   0.109   7.769  1.00  0.00           H  
ATOM    325  N   GLU A  20       2.187  -1.833   5.327  1.00  0.00           N  
ATOM    326  CA  GLU A  20       1.473  -1.660   4.076  1.00  0.00           C  
ATOM    327  C   GLU A  20       0.659  -0.370   4.114  1.00  0.00           C  
ATOM    328  O   GLU A  20       0.932   0.570   3.367  1.00  0.00           O  
ATOM    329  CB  GLU A  20       0.566  -2.862   3.827  1.00  0.00           C  
ATOM    330  CG  GLU A  20      -0.495  -2.616   2.781  1.00  0.00           C  
ATOM    331  CD  GLU A  20      -1.773  -2.073   3.368  1.00  0.00           C  
ATOM    332  OE1 GLU A  20      -2.408  -2.794   4.166  1.00  0.00           O  
ATOM    333  OE2 GLU A  20      -2.137  -0.929   3.032  1.00  0.00           O  
ATOM    334  H   GLU A  20       1.840  -2.461   5.995  1.00  0.00           H  
ATOM    335  HA  GLU A  20       2.200  -1.589   3.285  1.00  0.00           H  
ATOM    336  HB2 GLU A  20       1.173  -3.694   3.501  1.00  0.00           H  
ATOM    337  HB3 GLU A  20       0.075  -3.127   4.751  1.00  0.00           H  
ATOM    338  HG2 GLU A  20      -0.119  -1.910   2.057  1.00  0.00           H  
ATOM    339  HG3 GLU A  20      -0.712  -3.544   2.298  1.00  0.00           H  
ATOM    340  N   GLU A  21      -0.323  -0.326   5.010  1.00  0.00           N  
ATOM    341  CA  GLU A  21      -1.160   0.864   5.177  1.00  0.00           C  
ATOM    342  C   GLU A  21      -0.258   2.084   5.374  1.00  0.00           C  
ATOM    343  O   GLU A  21      -0.589   3.206   4.978  1.00  0.00           O  
ATOM    344  CB  GLU A  21      -2.097   0.695   6.380  1.00  0.00           C  
ATOM    345  CG  GLU A  21      -1.409   0.851   7.724  1.00  0.00           C  
ATOM    346  CD  GLU A  21      -2.178   0.196   8.855  1.00  0.00           C  
ATOM    347  OE1 GLU A  21      -2.797  -0.863   8.616  1.00  0.00           O  
ATOM    348  OE2 GLU A  21      -2.163   0.742   9.977  1.00  0.00           O  
ATOM    349  H   GLU A  21      -0.469  -1.107   5.585  1.00  0.00           H  
ATOM    350  HA  GLU A  21      -1.760   0.994   4.280  1.00  0.00           H  
ATOM    351  HB2 GLU A  21      -2.879   1.435   6.316  1.00  0.00           H  
ATOM    352  HB3 GLU A  21      -2.540  -0.288   6.340  1.00  0.00           H  
ATOM    353  HG2 GLU A  21      -0.430   0.402   7.667  1.00  0.00           H  
ATOM    354  HG3 GLU A  21      -1.309   1.904   7.939  1.00  0.00           H  
ATOM    355  N   GLU A  22       0.906   1.834   5.981  1.00  0.00           N  
ATOM    356  CA  GLU A  22       1.889   2.871   6.237  1.00  0.00           C  
ATOM    357  C   GLU A  22       2.615   3.240   4.950  1.00  0.00           C  
ATOM    358  O   GLU A  22       2.824   4.416   4.670  1.00  0.00           O  
ATOM    359  CB  GLU A  22       2.888   2.391   7.290  1.00  0.00           C  
ATOM    360  CG  GLU A  22       2.577   2.887   8.693  1.00  0.00           C  
ATOM    361  CD  GLU A  22       3.633   3.836   9.224  1.00  0.00           C  
ATOM    362  OE1 GLU A  22       4.817   3.442   9.269  1.00  0.00           O  
ATOM    363  OE2 GLU A  22       3.275   4.974   9.597  1.00  0.00           O  
ATOM    364  H   GLU A  22       1.112   0.919   6.254  1.00  0.00           H  
ATOM    365  HA  GLU A  22       1.370   3.740   6.611  1.00  0.00           H  
ATOM    366  HB2 GLU A  22       2.886   1.312   7.305  1.00  0.00           H  
ATOM    367  HB3 GLU A  22       3.871   2.736   7.017  1.00  0.00           H  
ATOM    368  HG2 GLU A  22       1.628   3.402   8.678  1.00  0.00           H  
ATOM    369  HG3 GLU A  22       2.513   2.036   9.355  1.00  0.00           H  
ATOM    370  N   LYS A  23       2.974   2.228   4.159  1.00  0.00           N  
ATOM    371  CA  LYS A  23       3.647   2.454   2.886  1.00  0.00           C  
ATOM    372  C   LYS A  23       2.926   3.570   2.150  1.00  0.00           C  
ATOM    373  O   LYS A  23       3.538   4.523   1.665  1.00  0.00           O  
ATOM    374  CB  LYS A  23       3.639   1.162   2.058  1.00  0.00           C  
ATOM    375  CG  LYS A  23       3.934   1.358   0.584  1.00  0.00           C  
ATOM    376  CD  LYS A  23       5.200   0.623   0.190  1.00  0.00           C  
ATOM    377  CE  LYS A  23       4.995  -0.884   0.180  1.00  0.00           C  
ATOM    378  NZ  LYS A  23       6.175  -1.610   0.723  1.00  0.00           N  
ATOM    379  H   LYS A  23       2.763   1.312   4.426  1.00  0.00           H  
ATOM    380  HA  LYS A  23       4.666   2.752   3.083  1.00  0.00           H  
ATOM    381  HB2 LYS A  23       4.389   0.495   2.451  1.00  0.00           H  
ATOM    382  HB3 LYS A  23       2.671   0.695   2.150  1.00  0.00           H  
ATOM    383  HG2 LYS A  23       3.109   0.971  -0.002  1.00  0.00           H  
ATOM    384  HG3 LYS A  23       4.062   2.413   0.387  1.00  0.00           H  
ATOM    385  HD2 LYS A  23       5.489   0.940  -0.791  1.00  0.00           H  
ATOM    386  HD3 LYS A  23       5.980   0.866   0.895  1.00  0.00           H  
ATOM    387  HE2 LYS A  23       4.129  -1.121   0.782  1.00  0.00           H  
ATOM    388  HE3 LYS A  23       4.822  -1.205  -0.838  1.00  0.00           H  
ATOM    389  HZ1 LYS A  23       7.047  -1.078   0.521  1.00  0.00           H  
ATOM    390  HZ2 LYS A  23       6.249  -2.551   0.286  1.00  0.00           H  
ATOM    391  HZ3 LYS A  23       6.082  -1.725   1.753  1.00  0.00           H  
ATOM    392  N   CYS A  24       1.608   3.445   2.112  1.00  0.00           N  
ATOM    393  CA  CYS A  24       0.753   4.435   1.475  1.00  0.00           C  
ATOM    394  C   CYS A  24       0.919   5.804   2.129  1.00  0.00           C  
ATOM    395  O   CYS A  24       1.190   6.793   1.454  1.00  0.00           O  
ATOM    396  CB  CYS A  24      -0.706   3.991   1.573  1.00  0.00           C  
ATOM    397  SG  CYS A  24      -0.937   2.190   1.434  1.00  0.00           S  
ATOM    398  H   CYS A  24       1.194   2.664   2.544  1.00  0.00           H  
ATOM    399  HA  CYS A  24       1.033   4.503   0.436  1.00  0.00           H  
ATOM    400  HB2 CYS A  24      -1.105   4.300   2.528  1.00  0.00           H  
ATOM    401  HB3 CYS A  24      -1.270   4.459   0.783  1.00  0.00           H  
ATOM    402  N   LYS A  25       0.735   5.855   3.445  1.00  0.00           N  
ATOM    403  CA  LYS A  25       0.848   7.112   4.190  1.00  0.00           C  
ATOM    404  C   LYS A  25       2.268   7.674   4.169  1.00  0.00           C  
ATOM    405  O   LYS A  25       2.564   8.611   3.430  1.00  0.00           O  
ATOM    406  CB  LYS A  25       0.403   6.907   5.639  1.00  0.00           C  
ATOM    407  CG  LYS A  25      -1.016   7.375   5.915  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -2.025   6.265   5.672  1.00  0.00           C  
ATOM    409  CE  LYS A  25      -2.177   5.965   4.189  1.00  0.00           C  
ATOM    410  NZ  LYS A  25      -3.592   6.075   3.747  1.00  0.00           N  
ATOM    411  H   LYS A  25       0.504   5.030   3.927  1.00  0.00           H  
ATOM    412  HA  LYS A  25       0.188   7.830   3.724  1.00  0.00           H  
ATOM    413  HB2 LYS A  25       0.466   5.856   5.877  1.00  0.00           H  
ATOM    414  HB3 LYS A  25       1.071   7.455   6.288  1.00  0.00           H  
ATOM    415  HG2 LYS A  25      -1.086   7.692   6.945  1.00  0.00           H  
ATOM    416  HG3 LYS A  25      -1.244   8.207   5.264  1.00  0.00           H  
ATOM    417  HD2 LYS A  25      -1.690   5.370   6.176  1.00  0.00           H  
ATOM    418  HD3 LYS A  25      -2.982   6.568   6.069  1.00  0.00           H  
ATOM    419  HE2 LYS A  25      -1.574   6.666   3.626  1.00  0.00           H  
ATOM    420  HE3 LYS A  25      -1.826   4.961   4.000  1.00  0.00           H  
ATOM    421  HZ1 LYS A  25      -4.000   6.973   4.075  1.00  0.00           H  
ATOM    422  HZ2 LYS A  25      -4.150   5.290   4.139  1.00  0.00           H  
ATOM    423  HZ3 LYS A  25      -3.646   6.041   2.709  1.00  0.00           H  
ATOM    424  N   THR A  26       3.126   7.104   5.008  1.00  0.00           N  
ATOM    425  CA  THR A  26       4.516   7.536   5.133  1.00  0.00           C  
ATOM    426  C   THR A  26       5.122   8.004   3.812  1.00  0.00           C  
ATOM    427  O   THR A  26       5.829   9.011   3.778  1.00  0.00           O  
ATOM    428  CB  THR A  26       5.397   6.410   5.701  1.00  0.00           C  
ATOM    429  OG1 THR A  26       5.389   5.285   4.815  1.00  0.00           O  
ATOM    430  CG2 THR A  26       4.909   5.980   7.075  1.00  0.00           C  
ATOM    431  H   THR A  26       2.809   6.374   5.580  1.00  0.00           H  
ATOM    432  HA  THR A  26       4.541   8.359   5.833  1.00  0.00           H  
ATOM    433  HB  THR A  26       6.409   6.777   5.795  1.00  0.00           H  
ATOM    434  HG1 THR A  26       5.208   4.484   5.314  1.00  0.00           H  
ATOM    435 HG21 THR A  26       5.235   4.970   7.273  1.00  0.00           H  
ATOM    436 HG22 THR A  26       3.829   6.021   7.103  1.00  0.00           H  
ATOM    437 HG23 THR A  26       5.314   6.642   7.825  1.00  0.00           H  
ATOM    438  N   LEU A  27       4.872   7.271   2.728  1.00  0.00           N  
ATOM    439  CA  LEU A  27       5.436   7.637   1.441  1.00  0.00           C  
ATOM    440  C   LEU A  27       4.573   8.649   0.696  1.00  0.00           C  
ATOM    441  O   LEU A  27       5.095   9.480  -0.047  1.00  0.00           O  
ATOM    442  CB  LEU A  27       5.634   6.392   0.582  1.00  0.00           C  
ATOM    443  CG  LEU A  27       6.886   5.586   0.907  1.00  0.00           C  
ATOM    444  CD1 LEU A  27       6.606   4.603   2.031  1.00  0.00           C  
ATOM    445  CD2 LEU A  27       7.392   4.862  -0.328  1.00  0.00           C  
ATOM    446  H   LEU A  27       4.315   6.464   2.794  1.00  0.00           H  
ATOM    447  HA  LEU A  27       6.401   8.079   1.625  1.00  0.00           H  
ATOM    448  HB2 LEU A  27       4.772   5.752   0.706  1.00  0.00           H  
ATOM    449  HB3 LEU A  27       5.688   6.698  -0.453  1.00  0.00           H  
ATOM    450  HG  LEU A  27       7.657   6.264   1.241  1.00  0.00           H  
ATOM    451 HD11 LEU A  27       7.538   4.209   2.406  1.00  0.00           H  
ATOM    452 HD12 LEU A  27       6.082   5.110   2.828  1.00  0.00           H  
ATOM    453 HD13 LEU A  27       5.996   3.793   1.657  1.00  0.00           H  
ATOM    454 HD21 LEU A  27       6.725   4.047  -0.568  1.00  0.00           H  
ATOM    455 HD22 LEU A  27       7.432   5.551  -1.159  1.00  0.00           H  
ATOM    456 HD23 LEU A  27       8.382   4.473  -0.137  1.00  0.00           H  
ATOM    457  N   TYR A  28       3.252   8.562   0.855  1.00  0.00           N  
ATOM    458  CA  TYR A  28       2.359   9.470   0.138  1.00  0.00           C  
ATOM    459  C   TYR A  28       1.477  10.277   1.091  1.00  0.00           C  
ATOM    460  O   TYR A  28       0.840   9.714   1.979  1.00  0.00           O  
ATOM    461  CB  TYR A  28       1.432   8.687  -0.802  1.00  0.00           C  
ATOM    462  CG  TYR A  28       2.007   7.409  -1.390  1.00  0.00           C  
ATOM    463  CD1 TYR A  28       3.358   7.270  -1.687  1.00  0.00           C  
ATOM    464  CD2 TYR A  28       1.172   6.332  -1.645  1.00  0.00           C  
ATOM    465  CE1 TYR A  28       3.854   6.096  -2.216  1.00  0.00           C  
ATOM    466  CE2 TYR A  28       1.659   5.155  -2.174  1.00  0.00           C  
ATOM    467  CZ  TYR A  28       2.999   5.042  -2.460  1.00  0.00           C  
ATOM    468  OH  TYR A  28       3.487   3.870  -2.986  1.00  0.00           O  
ATOM    469  H   TYR A  28       2.874   7.864   1.437  1.00  0.00           H  
ATOM    470  HA  TYR A  28       2.963  10.146  -0.446  1.00  0.00           H  
ATOM    471  HB2 TYR A  28       0.541   8.416  -0.260  1.00  0.00           H  
ATOM    472  HB3 TYR A  28       1.155   9.330  -1.625  1.00  0.00           H  
ATOM    473  HD1 TYR A  28       4.030   8.090  -1.484  1.00  0.00           H  
ATOM    474  HD2 TYR A  28       0.120   6.421  -1.419  1.00  0.00           H  
ATOM    475  HE1 TYR A  28       4.906   6.009  -2.435  1.00  0.00           H  
ATOM    476  HE2 TYR A  28       0.989   4.330  -2.363  1.00  0.00           H  
ATOM    477  HH  TYR A  28       3.372   3.160  -2.351  1.00  0.00           H  
ATOM    478  N   PRO A  29       1.384  11.605   0.892  1.00  0.00           N  
ATOM    479  CA  PRO A  29       0.533  12.466   1.706  1.00  0.00           C  
ATOM    480  C   PRO A  29      -0.884  12.497   1.136  1.00  0.00           C  
ATOM    481  O   PRO A  29      -1.363  13.534   0.675  1.00  0.00           O  
ATOM    482  CB  PRO A  29       1.210  13.825   1.563  1.00  0.00           C  
ATOM    483  CG  PRO A  29       1.784  13.816   0.183  1.00  0.00           C  
ATOM    484  CD  PRO A  29       2.068  12.371  -0.168  1.00  0.00           C  
ATOM    485  HA  PRO A  29       0.513  12.161   2.742  1.00  0.00           H  
ATOM    486  HB2 PRO A  29       0.476  14.610   1.682  1.00  0.00           H  
ATOM    487  HB3 PRO A  29       1.981  13.927   2.311  1.00  0.00           H  
ATOM    488  HG2 PRO A  29       1.070  14.232  -0.511  1.00  0.00           H  
ATOM    489  HG3 PRO A  29       2.699  14.388   0.167  1.00  0.00           H  
ATOM    490  HD2 PRO A  29       1.657  12.132  -1.138  1.00  0.00           H  
ATOM    491  HD3 PRO A  29       3.132  12.182  -0.154  1.00  0.00           H  
ATOM    492  N   ARG A  30      -1.523  11.331   1.132  1.00  0.00           N  
ATOM    493  CA  ARG A  30      -2.866  11.172   0.574  1.00  0.00           C  
ATOM    494  C   ARG A  30      -3.974  11.540   1.550  1.00  0.00           C  
ATOM    495  O   ARG A  30      -3.736  12.075   2.634  1.00  0.00           O  
ATOM    496  CB  ARG A  30      -3.077   9.722   0.128  1.00  0.00           C  
ATOM    497  CG  ARG A  30      -1.805   8.893   0.123  1.00  0.00           C  
ATOM    498  CD  ARG A  30      -1.624   8.134   1.431  1.00  0.00           C  
ATOM    499  NE  ARG A  30      -1.710   9.006   2.602  1.00  0.00           N  
ATOM    500  CZ  ARG A  30      -2.829   9.218   3.291  1.00  0.00           C  
ATOM    501  NH1 ARG A  30      -3.965   8.647   2.915  1.00  0.00           N  
ATOM    502  NH2 ARG A  30      -2.812  10.007   4.355  1.00  0.00           N  
ATOM    503  H   ARG A  30      -1.062  10.544   1.486  1.00  0.00           H  
ATOM    504  HA  ARG A  30      -2.941  11.811  -0.291  1.00  0.00           H  
ATOM    505  HB2 ARG A  30      -3.782   9.246   0.799  1.00  0.00           H  
ATOM    506  HB3 ARG A  30      -3.487   9.719  -0.871  1.00  0.00           H  
ATOM    507  HG2 ARG A  30      -1.855   8.185  -0.690  1.00  0.00           H  
ATOM    508  HG3 ARG A  30      -0.961   9.551  -0.024  1.00  0.00           H  
ATOM    509  HD2 ARG A  30      -2.393   7.380   1.503  1.00  0.00           H  
ATOM    510  HD3 ARG A  30      -0.655   7.656   1.422  1.00  0.00           H  
ATOM    511  HE  ARG A  30      -0.887   9.452   2.895  1.00  0.00           H  
ATOM    512 HH11 ARG A  30      -3.985   8.055   2.110  1.00  0.00           H  
ATOM    513 HH12 ARG A  30      -4.802   8.811   3.437  1.00  0.00           H  
ATOM    514 HH21 ARG A  30      -1.959  10.445   4.641  1.00  0.00           H  
ATOM    515 HH22 ARG A  30      -3.652  10.166   4.874  1.00  0.00           H  
ATOM    516  N   GLY A  31      -5.195  11.218   1.131  1.00  0.00           N  
ATOM    517  CA  GLY A  31      -6.380  11.471   1.925  1.00  0.00           C  
ATOM    518  C   GLY A  31      -7.433  10.403   1.688  1.00  0.00           C  
ATOM    519  O   GLY A  31      -8.245  10.112   2.568  1.00  0.00           O  
ATOM    520  H   GLY A  31      -5.288  10.783   0.257  1.00  0.00           H  
ATOM    521  HA2 GLY A  31      -6.109  11.480   2.970  1.00  0.00           H  
ATOM    522  HA3 GLY A  31      -6.789  12.433   1.655  1.00  0.00           H  
ATOM    523  N   GLN A  32      -7.403   9.810   0.493  1.00  0.00           N  
ATOM    524  CA  GLN A  32      -8.342   8.754   0.125  1.00  0.00           C  
ATOM    525  C   GLN A  32      -7.608   7.427  -0.033  1.00  0.00           C  
ATOM    526  O   GLN A  32      -8.104   6.498  -0.672  1.00  0.00           O  
ATOM    527  CB  GLN A  32      -9.068   9.104  -1.181  1.00  0.00           C  
ATOM    528  CG  GLN A  32      -9.304  10.594  -1.368  1.00  0.00           C  
ATOM    529  CD  GLN A  32     -10.743  10.993  -1.100  1.00  0.00           C  
ATOM    530  OE1 GLN A  32     -11.139  11.194   0.048  1.00  0.00           O  
ATOM    531  NE2 GLN A  32     -11.533  11.109  -2.161  1.00  0.00           N  
ATOM    532  H   GLN A  32      -6.725  10.084  -0.156  1.00  0.00           H  
ATOM    533  HA  GLN A  32      -9.066   8.659   0.919  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      -8.480   8.745  -2.018  1.00  0.00           H  
ATOM    535  HB3 GLN A  32     -10.026   8.606  -1.188  1.00  0.00           H  
ATOM    536  HG2 GLN A  32      -8.665  11.136  -0.688  1.00  0.00           H  
ATOM    537  HG3 GLN A  32      -9.056  10.859  -2.385  1.00  0.00           H  
ATOM    538 HE21 GLN A  32     -11.149  10.932  -3.045  1.00  0.00           H  
ATOM    539 HE22 GLN A  32     -12.468  11.367  -2.017  1.00  0.00           H  
ATOM    540  N   CYS A  33      -6.418   7.352   0.554  1.00  0.00           N  
ATOM    541  CA  CYS A  33      -5.596   6.148   0.485  1.00  0.00           C  
ATOM    542  C   CYS A  33      -5.624   5.394   1.805  1.00  0.00           C  
ATOM    543  O   CYS A  33      -6.145   5.898   2.800  1.00  0.00           O  
ATOM    544  CB  CYS A  33      -4.153   6.509   0.155  1.00  0.00           C  
ATOM    545  SG  CYS A  33      -3.167   5.119  -0.489  1.00  0.00           S  
ATOM    546  H   CYS A  33      -6.082   8.130   1.045  1.00  0.00           H  
ATOM    547  HA  CYS A  33      -5.990   5.514  -0.300  1.00  0.00           H  
ATOM    548  HB2 CYS A  33      -4.147   7.289  -0.591  1.00  0.00           H  
ATOM    549  HB3 CYS A  33      -3.667   6.870   1.049  1.00  0.00           H  
ATOM    550  N   THR A  34      -5.039   4.193   1.798  1.00  0.00           N  
ATOM    551  CA  THR A  34      -4.964   3.343   2.985  1.00  0.00           C  
ATOM    552  C   THR A  34      -4.616   1.903   2.587  1.00  0.00           C  
ATOM    553  O   THR A  34      -3.828   1.686   1.667  1.00  0.00           O  
ATOM    554  CB  THR A  34      -6.286   3.377   3.787  1.00  0.00           C  
ATOM    555  OG1 THR A  34      -6.136   2.678   5.028  1.00  0.00           O  
ATOM    556  CG2 THR A  34      -7.434   2.774   2.986  1.00  0.00           C  
ATOM    557  H   THR A  34      -4.636   3.872   0.966  1.00  0.00           H  
ATOM    558  HA  THR A  34      -4.175   3.729   3.616  1.00  0.00           H  
ATOM    559  HB  THR A  34      -6.522   4.413   3.994  1.00  0.00           H  
ATOM    560  HG1 THR A  34      -6.943   2.197   5.224  1.00  0.00           H  
ATOM    561 HG21 THR A  34      -7.075   1.921   2.429  1.00  0.00           H  
ATOM    562 HG22 THR A  34      -7.823   3.513   2.302  1.00  0.00           H  
ATOM    563 HG23 THR A  34      -8.216   2.461   3.660  1.00  0.00           H  
ATOM    564  N   CYS A  35      -5.200   0.926   3.274  1.00  0.00           N  
ATOM    565  CA  CYS A  35      -4.941  -0.477   2.983  1.00  0.00           C  
ATOM    566  C   CYS A  35      -6.026  -1.047   2.076  1.00  0.00           C  
ATOM    567  O   CYS A  35      -7.217  -0.961   2.380  1.00  0.00           O  
ATOM    568  CB  CYS A  35      -4.878  -1.279   4.286  1.00  0.00           C  
ATOM    569  SG  CYS A  35      -5.963  -2.749   4.319  1.00  0.00           S  
ATOM    570  H   CYS A  35      -5.806   1.153   3.999  1.00  0.00           H  
ATOM    571  HA  CYS A  35      -3.990  -0.544   2.478  1.00  0.00           H  
ATOM    572  HB2 CYS A  35      -3.865  -1.619   4.439  1.00  0.00           H  
ATOM    573  HB3 CYS A  35      -5.162  -0.638   5.108  1.00  0.00           H  
ATOM    574  N   SER A  36      -5.603  -1.624   0.953  1.00  0.00           N  
ATOM    575  CA  SER A  36      -6.534  -2.203  -0.005  1.00  0.00           C  
ATOM    576  C   SER A  36      -6.076  -3.589  -0.451  1.00  0.00           C  
ATOM    577  O   SER A  36      -5.064  -3.731  -1.146  1.00  0.00           O  
ATOM    578  CB  SER A  36      -6.685  -1.287  -1.220  1.00  0.00           C  
ATOM    579  OG  SER A  36      -7.932  -0.614  -1.199  1.00  0.00           O  
ATOM    580  H   SER A  36      -4.640  -1.655   0.764  1.00  0.00           H  
ATOM    581  HA  SER A  36      -7.492  -2.296   0.484  1.00  0.00           H  
ATOM    582  HB2 SER A  36      -5.894  -0.551  -1.216  1.00  0.00           H  
ATOM    583  HB3 SER A  36      -6.622  -1.876  -2.123  1.00  0.00           H  
ATOM    584  HG  SER A  36      -8.628  -1.222  -1.463  1.00  0.00           H  
ATOM    585  N   ASP A  37      -6.831  -4.605  -0.046  1.00  0.00           N  
ATOM    586  CA  ASP A  37      -6.525  -5.980  -0.394  1.00  0.00           C  
ATOM    587  C   ASP A  37      -7.541  -6.520  -1.395  1.00  0.00           C  
ATOM    588  O   ASP A  37      -8.606  -5.933  -1.587  1.00  0.00           O  
ATOM    589  CB  ASP A  37      -6.522  -6.845   0.864  1.00  0.00           C  
ATOM    590  CG  ASP A  37      -7.692  -6.540   1.780  1.00  0.00           C  
ATOM    591  OD1 ASP A  37      -8.778  -7.120   1.568  1.00  0.00           O  
ATOM    592  OD2 ASP A  37      -7.522  -5.722   2.708  1.00  0.00           O  
ATOM    593  H   ASP A  37      -7.618  -4.425   0.506  1.00  0.00           H  
ATOM    594  HA  ASP A  37      -5.543  -6.002  -0.842  1.00  0.00           H  
ATOM    595  HB2 ASP A  37      -6.576  -7.881   0.579  1.00  0.00           H  
ATOM    596  HB3 ASP A  37      -5.608  -6.670   1.410  1.00  0.00           H  
ATOM    597  N   SER A  38      -7.208  -7.639  -2.028  1.00  0.00           N  
ATOM    598  CA  SER A  38      -8.095  -8.254  -3.008  1.00  0.00           C  
ATOM    599  C   SER A  38      -8.644  -9.579  -2.488  1.00  0.00           C  
ATOM    600  O   SER A  38      -9.804  -9.667  -2.085  1.00  0.00           O  
ATOM    601  CB  SER A  38      -7.355  -8.476  -4.327  1.00  0.00           C  
ATOM    602  OG  SER A  38      -7.448  -7.335  -5.164  1.00  0.00           O  
ATOM    603  H   SER A  38      -6.346  -8.060  -1.831  1.00  0.00           H  
ATOM    604  HA  SER A  38      -8.921  -7.579  -3.177  1.00  0.00           H  
ATOM    605  HB2 SER A  38      -6.312  -8.672  -4.124  1.00  0.00           H  
ATOM    606  HB3 SER A  38      -7.786  -9.321  -4.843  1.00  0.00           H  
ATOM    607  HG  SER A  38      -7.116  -7.552  -6.039  1.00  0.00           H  
ATOM    608  N   LYS A  39      -7.800 -10.606  -2.500  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -8.193 -11.930  -2.031  1.00  0.00           C  
ATOM    610  C   LYS A  39      -6.973 -12.833  -1.887  1.00  0.00           C  
ATOM    611  O   LYS A  39      -7.065 -14.050  -2.050  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -9.199 -12.558  -2.999  1.00  0.00           C  
ATOM    613  CG  LYS A  39      -8.781 -12.462  -4.457  1.00  0.00           C  
ATOM    614  CD  LYS A  39      -8.791 -13.825  -5.132  1.00  0.00           C  
ATOM    615  CE  LYS A  39      -7.534 -14.046  -5.959  1.00  0.00           C  
ATOM    616  NZ  LYS A  39      -7.822 -14.031  -7.419  1.00  0.00           N  
ATOM    617  H   LYS A  39      -6.888 -10.469  -2.833  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -8.658 -11.815  -1.064  1.00  0.00           H  
ATOM    619  HB2 LYS A  39      -9.320 -13.601  -2.747  1.00  0.00           H  
ATOM    620  HB3 LYS A  39     -10.148 -12.057  -2.886  1.00  0.00           H  
ATOM    621  HG2 LYS A  39      -9.466 -11.810  -4.977  1.00  0.00           H  
ATOM    622  HG3 LYS A  39      -7.782 -12.053  -4.509  1.00  0.00           H  
ATOM    623  HD2 LYS A  39      -8.851 -14.592  -4.375  1.00  0.00           H  
ATOM    624  HD3 LYS A  39      -9.653 -13.888  -5.780  1.00  0.00           H  
ATOM    625  HE2 LYS A  39      -6.827 -13.261  -5.732  1.00  0.00           H  
ATOM    626  HE3 LYS A  39      -7.107 -15.002  -5.693  1.00  0.00           H  
ATOM    627  HZ1 LYS A  39      -7.588 -13.100  -7.820  1.00  0.00           H  
ATOM    628  HZ2 LYS A  39      -8.829 -14.226  -7.588  1.00  0.00           H  
ATOM    629  HZ3 LYS A  39      -7.255 -14.757  -7.903  1.00  0.00           H  
ATOM    630  N   MET A  40      -5.830 -12.226  -1.580  1.00  0.00           N  
ATOM    631  CA  MET A  40      -4.588 -12.969  -1.412  1.00  0.00           C  
ATOM    632  C   MET A  40      -3.762 -12.390  -0.268  1.00  0.00           C  
ATOM    633  O   MET A  40      -4.157 -11.407   0.359  1.00  0.00           O  
ATOM    634  CB  MET A  40      -3.770 -12.945  -2.706  1.00  0.00           C  
ATOM    635  CG  MET A  40      -4.492 -13.548  -3.899  1.00  0.00           C  
ATOM    636  SD  MET A  40      -3.957 -12.837  -5.467  1.00  0.00           S  
ATOM    637  CE  MET A  40      -2.806 -14.089  -6.031  1.00  0.00           C  
ATOM    638  H   MET A  40      -5.824 -11.252  -1.460  1.00  0.00           H  
ATOM    639  HA  MET A  40      -4.842 -13.992  -1.175  1.00  0.00           H  
ATOM    640  HB2 MET A  40      -3.524 -11.920  -2.942  1.00  0.00           H  
ATOM    641  HB3 MET A  40      -2.855 -13.498  -2.550  1.00  0.00           H  
ATOM    642  HG2 MET A  40      -4.302 -14.611  -3.918  1.00  0.00           H  
ATOM    643  HG3 MET A  40      -5.553 -13.376  -3.785  1.00  0.00           H  
ATOM    644  HE1 MET A  40      -2.029 -13.624  -6.619  1.00  0.00           H  
ATOM    645  HE2 MET A  40      -2.364 -14.582  -5.177  1.00  0.00           H  
ATOM    646  HE3 MET A  40      -3.329 -14.814  -6.635  1.00  0.00           H  
ATOM    647  N   ASN A  41      -2.614 -13.005  -0.007  1.00  0.00           N  
ATOM    648  CA  ASN A  41      -1.730 -12.552   1.060  1.00  0.00           C  
ATOM    649  C   ASN A  41      -1.050 -11.240   0.684  1.00  0.00           C  
ATOM    650  O   ASN A  41      -0.542 -10.526   1.549  1.00  0.00           O  
ATOM    651  CB  ASN A  41      -0.678 -13.621   1.364  1.00  0.00           C  
ATOM    652  CG  ASN A  41       0.183 -13.263   2.560  1.00  0.00           C  
ATOM    653  OD1 ASN A  41       1.407 -13.183   2.456  1.00  0.00           O  
ATOM    654  ND2 ASN A  41      -0.453 -13.049   3.706  1.00  0.00           N  
ATOM    655  H   ASN A  41      -2.356 -13.782  -0.544  1.00  0.00           H  
ATOM    656  HA  ASN A  41      -2.331 -12.389   1.943  1.00  0.00           H  
ATOM    657  HB2 ASN A  41      -1.176 -14.556   1.570  1.00  0.00           H  
ATOM    658  HB3 ASN A  41      -0.037 -13.741   0.504  1.00  0.00           H  
ATOM    659 HD21 ASN A  41      -1.429 -13.132   3.716  1.00  0.00           H  
ATOM    660 HD22 ASN A  41       0.080 -12.816   4.495  1.00  0.00           H  
ATOM    661  N   THR A  42      -1.045 -10.922  -0.609  1.00  0.00           N  
ATOM    662  CA  THR A  42      -0.428  -9.689  -1.081  1.00  0.00           C  
ATOM    663  C   THR A  42      -1.477  -8.671  -1.510  1.00  0.00           C  
ATOM    664  O   THR A  42      -2.506  -9.017  -2.090  1.00  0.00           O  
ATOM    665  CB  THR A  42       0.534  -9.933  -2.256  1.00  0.00           C  
ATOM    666  OG1 THR A  42       0.274 -11.210  -2.851  1.00  0.00           O  
ATOM    667  CG2 THR A  42       1.984  -9.864  -1.796  1.00  0.00           C  
ATOM    668  H   THR A  42      -1.467 -11.526  -1.253  1.00  0.00           H  
ATOM    669  HA  THR A  42       0.143  -9.274  -0.261  1.00  0.00           H  
ATOM    670  HB  THR A  42       0.372  -9.159  -2.993  1.00  0.00           H  
ATOM    671  HG1 THR A  42      -0.490 -11.146  -3.427  1.00  0.00           H  
ATOM    672 HG21 THR A  42       2.526 -10.713  -2.185  1.00  0.00           H  
ATOM    673 HG22 THR A  42       2.019  -9.877  -0.717  1.00  0.00           H  
ATOM    674 HG23 THR A  42       2.435  -8.952  -2.160  1.00  0.00           H  
ATOM    675  N   HIS A  43      -1.195  -7.414  -1.207  1.00  0.00           N  
ATOM    676  CA  HIS A  43      -2.083  -6.304  -1.535  1.00  0.00           C  
ATOM    677  C   HIS A  43      -1.257  -5.045  -1.730  1.00  0.00           C  
ATOM    678  O   HIS A  43      -0.033  -5.108  -1.761  1.00  0.00           O  
ATOM    679  CB  HIS A  43      -3.081  -6.087  -0.401  1.00  0.00           C  
ATOM    680  CG  HIS A  43      -2.456  -6.230   0.940  1.00  0.00           C  
ATOM    681  ND1 HIS A  43      -1.884  -7.402   1.360  1.00  0.00           N  
ATOM    682  CD2 HIS A  43      -2.280  -5.342   1.950  1.00  0.00           C  
ATOM    683  CE1 HIS A  43      -1.384  -7.233   2.559  1.00  0.00           C  
ATOM    684  NE2 HIS A  43      -1.608  -5.995   2.944  1.00  0.00           N  
ATOM    685  H   HIS A  43      -0.354  -7.222  -0.744  1.00  0.00           H  
ATOM    686  HA  HIS A  43      -2.611  -6.539  -2.448  1.00  0.00           H  
ATOM    687  HB2 HIS A  43      -3.490  -5.096  -0.467  1.00  0.00           H  
ATOM    688  HB3 HIS A  43      -3.875  -6.813  -0.479  1.00  0.00           H  
ATOM    689  HD1 HIS A  43      -1.849  -8.237   0.850  1.00  0.00           H  
ATOM    690  HD2 HIS A  43      -2.597  -4.311   1.967  1.00  0.00           H  
ATOM    691  HE1 HIS A  43      -0.878  -7.984   3.130  1.00  0.00           H  
ATOM    692  HE2 HIS A  43      -1.226  -5.575   3.744  1.00  0.00           H  
ATOM    693  N   SER A  44      -1.920  -3.899  -1.835  1.00  0.00           N  
ATOM    694  CA  SER A  44      -1.208  -2.638  -1.980  1.00  0.00           C  
ATOM    695  C   SER A  44      -2.044  -1.473  -1.447  1.00  0.00           C  
ATOM    696  O   SER A  44      -2.814  -1.638  -0.499  1.00  0.00           O  
ATOM    697  CB  SER A  44      -0.771  -2.410  -3.429  1.00  0.00           C  
ATOM    698  OG  SER A  44      -1.888  -2.341  -4.297  1.00  0.00           O  
ATOM    699  H   SER A  44      -2.902  -3.900  -1.783  1.00  0.00           H  
ATOM    700  HA  SER A  44      -0.321  -2.710  -1.368  1.00  0.00           H  
ATOM    701  HB2 SER A  44      -0.216  -1.483  -3.491  1.00  0.00           H  
ATOM    702  HB3 SER A  44      -0.129  -3.230  -3.741  1.00  0.00           H  
ATOM    703  HG  SER A  44      -2.689  -2.533  -3.805  1.00  0.00           H  
ATOM    704  N   CYS A  45      -1.887  -0.298  -2.050  1.00  0.00           N  
ATOM    705  CA  CYS A  45      -2.623   0.887  -1.621  1.00  0.00           C  
ATOM    706  C   CYS A  45      -3.753   1.228  -2.591  1.00  0.00           C  
ATOM    707  O   CYS A  45      -3.943   0.556  -3.604  1.00  0.00           O  
ATOM    708  CB  CYS A  45      -1.670   2.076  -1.499  1.00  0.00           C  
ATOM    709  SG  CYS A  45      -0.238   1.763  -0.419  1.00  0.00           S  
ATOM    710  H   CYS A  45      -1.255  -0.223  -2.794  1.00  0.00           H  
ATOM    711  HA  CYS A  45      -3.048   0.679  -0.652  1.00  0.00           H  
ATOM    712  HB2 CYS A  45      -1.293   2.329  -2.478  1.00  0.00           H  
ATOM    713  HB3 CYS A  45      -2.210   2.920  -1.095  1.00  0.00           H  
ATOM    714  N   ASP A  46      -4.499   2.283  -2.266  1.00  0.00           N  
ATOM    715  CA  ASP A  46      -5.611   2.726  -3.101  1.00  0.00           C  
ATOM    716  C   ASP A  46      -5.819   4.232  -2.974  1.00  0.00           C  
ATOM    717  O   ASP A  46      -6.949   4.707  -2.848  1.00  0.00           O  
ATOM    718  CB  ASP A  46      -6.894   1.984  -2.722  1.00  0.00           C  
ATOM    719  CG  ASP A  46      -7.940   2.039  -3.819  1.00  0.00           C  
ATOM    720  OD1 ASP A  46      -7.609   1.697  -4.973  1.00  0.00           O  
ATOM    721  OD2 ASP A  46      -9.090   2.424  -3.522  1.00  0.00           O  
ATOM    722  H   ASP A  46      -4.294   2.776  -1.444  1.00  0.00           H  
ATOM    723  HA  ASP A  46      -5.365   2.502  -4.128  1.00  0.00           H  
ATOM    724  HB2 ASP A  46      -6.658   0.947  -2.528  1.00  0.00           H  
ATOM    725  HB3 ASP A  46      -7.309   2.427  -1.830  1.00  0.00           H  
ATOM    726  N   CYS A  47      -4.720   4.977  -3.015  1.00  0.00           N  
ATOM    727  CA  CYS A  47      -4.776   6.431  -2.913  1.00  0.00           C  
ATOM    728  C   CYS A  47      -5.490   7.018  -4.106  1.00  0.00           C  
ATOM    729  O   CYS A  47      -5.991   8.142  -4.066  1.00  0.00           O  
ATOM    730  CB  CYS A  47      -3.370   7.013  -2.849  1.00  0.00           C  
ATOM    731  SG  CYS A  47      -2.148   5.928  -2.044  1.00  0.00           S  
ATOM    732  H   CYS A  47      -3.850   4.539  -3.123  1.00  0.00           H  
ATOM    733  HA  CYS A  47      -5.312   6.690  -2.013  1.00  0.00           H  
ATOM    734  HB2 CYS A  47      -3.030   7.203  -3.857  1.00  0.00           H  
ATOM    735  HB3 CYS A  47      -3.399   7.944  -2.303  1.00  0.00           H  
ATOM    736  N   LYS A  48      -5.517   6.245  -5.171  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -6.151   6.674  -6.399  1.00  0.00           C  
ATOM    738  C   LYS A  48      -7.003   5.564  -6.975  1.00  0.00           C  
ATOM    739  O   LYS A  48      -6.747   4.381  -6.753  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -5.098   7.110  -7.419  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -4.792   8.599  -7.378  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -5.662   9.373  -8.354  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -5.035   9.422  -9.738  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -3.861  10.335  -9.783  1.00  0.00           N  
ATOM    745  H   LYS A  48      -5.092   5.361  -5.129  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -6.786   7.514  -6.170  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -4.183   6.571  -7.227  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -5.449   6.864  -8.410  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -4.973   8.967  -6.380  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -3.754   8.750  -7.636  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -6.626   8.892  -8.424  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -5.786  10.382  -7.990  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -4.715   8.426 -10.010  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -5.776   9.765 -10.444  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -4.114  11.218 -10.270  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48      -3.075   9.883 -10.293  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -3.546  10.561  -8.817  1.00  0.00           H  
ATOM    758  N   SER A  49      -8.019   5.965  -7.711  1.00  0.00           N  
ATOM    759  CA  SER A  49      -8.934   5.024  -8.338  1.00  0.00           C  
ATOM    760  C   SER A  49      -8.295   4.376  -9.566  1.00  0.00           C  
ATOM    761  O   SER A  49      -8.948   4.160 -10.588  1.00  0.00           O  
ATOM    762  CB  SER A  49     -10.230   5.739  -8.718  1.00  0.00           C  
ATOM    763  OG  SER A  49     -10.131   6.340  -9.998  1.00  0.00           O  
ATOM    764  H   SER A  49      -8.159   6.927  -7.831  1.00  0.00           H  
ATOM    765  HA  SER A  49      -9.156   4.252  -7.619  1.00  0.00           H  
ATOM    766  HB2 SER A  49     -11.043   5.031  -8.727  1.00  0.00           H  
ATOM    767  HB3 SER A  49     -10.430   6.511  -7.988  1.00  0.00           H  
ATOM    768  HG  SER A  49     -10.057   7.292  -9.901  1.00  0.00           H  
ATOM    769  N   CYS A  50      -7.009   4.065  -9.446  1.00  0.00           N  
ATOM    770  CA  CYS A  50      -6.257   3.439 -10.526  1.00  0.00           C  
ATOM    771  C   CYS A  50      -6.688   1.988 -10.719  1.00  0.00           C  
ATOM    772  O   CYS A  50      -6.687   1.520 -11.878  1.00  0.00           O  
ATOM    773  CB  CYS A  50      -4.756   3.504 -10.228  1.00  0.00           C  
ATOM    774  SG  CYS A  50      -4.311   2.995  -8.533  1.00  0.00           S  
ATOM    775  OXT CYS A  50      -7.021   1.332  -9.710  1.00  0.00           O  
ATOM    776  H   CYS A  50      -6.554   4.260  -8.605  1.00  0.00           H  
ATOM    777  HA  CYS A  50      -6.459   3.987 -11.434  1.00  0.00           H  
ATOM    778  HB2 CYS A  50      -4.232   2.854 -10.912  1.00  0.00           H  
ATOM    779  HB3 CYS A  50      -4.412   4.519 -10.367  1.00  0.00           H  
TER     780      CYS A  50
ENDMDL
MODEL      24
ATOM      1  N   ASN A   1       0.353  18.739  -6.104  1.00  0.00           N  
ATOM      2  CA  ASN A   1       0.453  17.400  -6.739  1.00  0.00           C  
ATOM      3  C   ASN A   1      -0.842  17.030  -7.455  1.00  0.00           C  
ATOM      4  O   ASN A   1      -0.844  16.197  -8.361  1.00  0.00           O  
ATOM      5  CB  ASN A   1       0.770  16.368  -5.656  1.00  0.00           C  
ATOM      6  CG  ASN A   1       2.259  16.212  -5.423  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       3.064  16.377  -6.340  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       2.635  15.891  -4.190  1.00  0.00           N  
ATOM      9  H1  ASN A   1       0.399  19.484  -6.828  1.00  0.00           H  
ATOM     10  H2  ASN A   1       1.136  18.875  -5.432  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -0.548  18.824  -5.590  1.00  0.00           H  
ATOM     12  HA  ASN A   1       1.259  17.419  -7.458  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       0.311  16.677  -4.729  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       0.368  15.410  -5.950  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       1.939  15.774  -3.510  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       3.592  15.783  -4.012  1.00  0.00           H  
ATOM     17  N   LEU A   2      -1.943  17.655  -7.038  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -3.252  17.397  -7.632  1.00  0.00           C  
ATOM     19  C   LEU A   2      -3.669  15.941  -7.430  1.00  0.00           C  
ATOM     20  O   LEU A   2      -4.343  15.610  -6.455  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -3.243  17.742  -9.126  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.202  18.861  -9.547  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -5.648  18.422  -9.372  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -3.928  20.130  -8.753  1.00  0.00           C  
ATOM     25  H   LEU A   2      -1.872  18.307  -6.310  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -3.970  18.033  -7.132  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -2.240  18.037  -9.397  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -3.500  16.852  -9.680  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -4.047  19.081 -10.593  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -5.678  17.491  -8.826  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -6.189  19.179  -8.823  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -6.103  18.287 -10.342  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -4.130  20.992  -9.373  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -4.568  20.155  -7.883  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -2.895  20.145  -8.442  1.00  0.00           H  
ATOM     36  N   MET A   3      -3.264  15.078  -8.356  1.00  0.00           N  
ATOM     37  CA  MET A   3      -3.595  13.660  -8.281  1.00  0.00           C  
ATOM     38  C   MET A   3      -2.554  12.898  -7.467  1.00  0.00           C  
ATOM     39  O   MET A   3      -1.597  13.482  -6.961  1.00  0.00           O  
ATOM     40  CB  MET A   3      -3.695  13.065  -9.686  1.00  0.00           C  
ATOM     41  CG  MET A   3      -2.488  13.367 -10.559  1.00  0.00           C  
ATOM     42  SD  MET A   3      -1.318  11.996 -10.628  1.00  0.00           S  
ATOM     43  CE  MET A   3       0.149  12.766  -9.947  1.00  0.00           C  
ATOM     44  H   MET A   3      -2.729  15.403  -9.111  1.00  0.00           H  
ATOM     45  HA  MET A   3      -4.555  13.569  -7.792  1.00  0.00           H  
ATOM     46  HB2 MET A   3      -3.793  11.992  -9.604  1.00  0.00           H  
ATOM     47  HB3 MET A   3      -4.572  13.463 -10.172  1.00  0.00           H  
ATOM     48  HG2 MET A   3      -2.828  13.580 -11.561  1.00  0.00           H  
ATOM     49  HG3 MET A   3      -1.980  14.235 -10.162  1.00  0.00           H  
ATOM     50  HE1 MET A   3      -0.088  13.206  -8.989  1.00  0.00           H  
ATOM     51  HE2 MET A   3       0.920  12.020  -9.821  1.00  0.00           H  
ATOM     52  HE3 MET A   3       0.498  13.534 -10.620  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.750  11.587  -7.348  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.835  10.738  -6.602  1.00  0.00           C  
ATOM     55  C   LYS A   4      -1.683   9.385  -7.291  1.00  0.00           C  
ATOM     56  O   LYS A   4      -2.613   8.895  -7.929  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -2.341  10.546  -5.172  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -1.267  10.740  -4.119  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -0.177   9.700  -4.267  1.00  0.00           C  
ATOM     60  CE  LYS A   4       1.186  10.344  -4.463  1.00  0.00           C  
ATOM     61  NZ  LYS A   4       1.626  11.091  -3.253  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.530  11.180  -7.774  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -0.873  11.228  -6.574  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -3.135  11.252  -4.982  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -2.731   9.543  -5.074  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -0.835  11.723  -4.233  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -1.712  10.649  -3.139  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -0.152   9.086  -3.380  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -0.404   9.088  -5.128  1.00  0.00           H  
ATOM     70  HE2 LYS A   4       1.908   9.572  -4.680  1.00  0.00           H  
ATOM     71  HE3 LYS A   4       1.129  11.027  -5.298  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4       2.493  10.668  -2.867  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4       0.884  11.060  -2.524  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4       1.815  12.085  -3.496  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.504   8.784  -7.160  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -0.237   7.488  -7.773  1.00  0.00           C  
ATOM     77  C   ARG A   5      -0.293   6.370  -6.735  1.00  0.00           C  
ATOM     78  O   ARG A   5       0.730   5.992  -6.164  1.00  0.00           O  
ATOM     79  CB  ARG A   5       1.131   7.495  -8.460  1.00  0.00           C  
ATOM     80  CG  ARG A   5       2.228   8.145  -7.631  1.00  0.00           C  
ATOM     81  CD  ARG A   5       3.564   8.147  -8.362  1.00  0.00           C  
ATOM     82  NE  ARG A   5       3.407   7.997  -9.806  1.00  0.00           N  
ATOM     83  CZ  ARG A   5       3.734   6.895 -10.473  1.00  0.00           C  
ATOM     84  NH1 ARG A   5       4.231   5.848  -9.827  1.00  0.00           N  
ATOM     85  NH2 ARG A   5       3.563   6.838 -11.787  1.00  0.00           N  
ATOM     86  H   ARG A   5       0.202   9.224  -6.641  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -1.001   7.310  -8.515  1.00  0.00           H  
ATOM     88  HB2 ARG A   5       1.422   6.476  -8.666  1.00  0.00           H  
ATOM     89  HB3 ARG A   5       1.050   8.033  -9.394  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       1.947   9.164  -7.416  1.00  0.00           H  
ATOM     91  HG3 ARG A   5       2.337   7.597  -6.705  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       4.066   9.082  -8.161  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       4.165   7.331  -7.988  1.00  0.00           H  
ATOM     94  HE  ARG A   5       3.040   8.757 -10.304  1.00  0.00           H  
ATOM     95 HH11 ARG A   5       4.360   5.886  -8.837  1.00  0.00           H  
ATOM     96 HH12 ARG A   5       4.475   5.019 -10.331  1.00  0.00           H  
ATOM     97 HH21 ARG A   5       3.187   7.624 -12.277  1.00  0.00           H  
ATOM     98 HH22 ARG A   5       3.809   6.008 -12.288  1.00  0.00           H  
ATOM     99  N   CYS A   6      -1.494   5.844  -6.498  1.00  0.00           N  
ATOM    100  CA  CYS A   6      -1.679   4.765  -5.531  1.00  0.00           C  
ATOM    101  C   CYS A   6      -0.697   3.627  -5.793  1.00  0.00           C  
ATOM    102  O   CYS A   6      -0.418   3.296  -6.946  1.00  0.00           O  
ATOM    103  CB  CYS A   6      -3.113   4.237  -5.597  1.00  0.00           C  
ATOM    104  SG  CYS A   6      -3.472   3.244  -7.082  1.00  0.00           S  
ATOM    105  H   CYS A   6      -2.274   6.189  -6.985  1.00  0.00           H  
ATOM    106  HA  CYS A   6      -1.495   5.167  -4.545  1.00  0.00           H  
ATOM    107  HB2 CYS A   6      -3.300   3.615  -4.735  1.00  0.00           H  
ATOM    108  HB3 CYS A   6      -3.797   5.073  -5.586  1.00  0.00           H  
ATOM    109  N   THR A   7      -0.183   3.026  -4.717  1.00  0.00           N  
ATOM    110  CA  THR A   7       0.763   1.918  -4.821  1.00  0.00           C  
ATOM    111  C   THR A   7       2.044   2.320  -5.546  1.00  0.00           C  
ATOM    112  O   THR A   7       2.038   3.172  -6.434  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.154   0.703  -5.553  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.439   0.781  -6.955  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -1.350   0.629  -5.344  1.00  0.00           C  
ATOM    116  H   THR A   7      -0.453   3.331  -3.824  1.00  0.00           H  
ATOM    117  HA  THR A   7       1.016   1.609  -3.818  1.00  0.00           H  
ATOM    118  HB  THR A   7       0.601  -0.197  -5.154  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -0.058   0.106  -7.422  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -1.842   1.309  -6.024  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -1.586   0.903  -4.327  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -1.691  -0.378  -5.534  1.00  0.00           H  
ATOM    123  N   ARG A   8       3.138   1.670  -5.171  1.00  0.00           N  
ATOM    124  CA  ARG A   8       4.434   1.912  -5.787  1.00  0.00           C  
ATOM    125  C   ARG A   8       4.698   0.817  -6.804  1.00  0.00           C  
ATOM    126  O   ARG A   8       5.834   0.387  -7.007  1.00  0.00           O  
ATOM    127  CB  ARG A   8       5.532   1.911  -4.725  1.00  0.00           C  
ATOM    128  CG  ARG A   8       6.019   3.292  -4.337  1.00  0.00           C  
ATOM    129  CD  ARG A   8       6.019   3.455  -2.828  1.00  0.00           C  
ATOM    130  NE  ARG A   8       6.991   2.575  -2.183  1.00  0.00           N  
ATOM    131  CZ  ARG A   8       8.288   2.851  -2.086  1.00  0.00           C  
ATOM    132  NH1 ARG A   8       8.768   3.985  -2.579  1.00  0.00           N  
ATOM    133  NH2 ARG A   8       9.107   1.994  -1.491  1.00  0.00           N  
ATOM    134  H   ARG A   8       3.067   0.988  -4.471  1.00  0.00           H  
ATOM    135  HA  ARG A   8       4.405   2.869  -6.285  1.00  0.00           H  
ATOM    136  HB2 ARG A   8       5.149   1.432  -3.835  1.00  0.00           H  
ATOM    137  HB3 ARG A   8       6.374   1.345  -5.093  1.00  0.00           H  
ATOM    138  HG2 ARG A   8       7.023   3.430  -4.707  1.00  0.00           H  
ATOM    139  HG3 ARG A   8       5.363   4.032  -4.772  1.00  0.00           H  
ATOM    140  HD2 ARG A   8       6.256   4.479  -2.586  1.00  0.00           H  
ATOM    141  HD3 ARG A   8       5.032   3.219  -2.456  1.00  0.00           H  
ATOM    142  HE  ARG A   8       6.659   1.733  -1.807  1.00  0.00           H  
ATOM    143 HH11 ARG A   8       8.154   4.636  -3.027  1.00  0.00           H  
ATOM    144 HH12 ARG A   8       9.744   4.190  -2.504  1.00  0.00           H  
ATOM    145 HH21 ARG A   8       8.749   1.139  -1.115  1.00  0.00           H  
ATOM    146 HH22 ARG A   8      10.082   2.202  -1.419  1.00  0.00           H  
ATOM    147  N   GLY A   9       3.616   0.350  -7.409  1.00  0.00           N  
ATOM    148  CA  GLY A   9       3.696  -0.722  -8.373  1.00  0.00           C  
ATOM    149  C   GLY A   9       3.092  -1.990  -7.809  1.00  0.00           C  
ATOM    150  O   GLY A   9       3.360  -3.090  -8.295  1.00  0.00           O  
ATOM    151  H   GLY A   9       2.743   0.726  -7.174  1.00  0.00           H  
ATOM    152  HA2 GLY A   9       3.159  -0.437  -9.268  1.00  0.00           H  
ATOM    153  HA3 GLY A   9       4.730  -0.903  -8.621  1.00  0.00           H  
ATOM    154  N   PHE A  10       2.280  -1.821  -6.763  1.00  0.00           N  
ATOM    155  CA  PHE A  10       1.627  -2.941  -6.094  1.00  0.00           C  
ATOM    156  C   PHE A  10       2.663  -3.858  -5.457  1.00  0.00           C  
ATOM    157  O   PHE A  10       3.101  -4.826  -6.079  1.00  0.00           O  
ATOM    158  CB  PHE A  10       0.769  -3.732  -7.087  1.00  0.00           C  
ATOM    159  CG  PHE A  10      -0.556  -4.169  -6.531  1.00  0.00           C  
ATOM    160  CD1 PHE A  10      -0.617  -5.015  -5.435  1.00  0.00           C  
ATOM    161  CD2 PHE A  10      -1.738  -3.736  -7.107  1.00  0.00           C  
ATOM    162  CE1 PHE A  10      -1.836  -5.421  -4.925  1.00  0.00           C  
ATOM    163  CE2 PHE A  10      -2.959  -4.138  -6.602  1.00  0.00           C  
ATOM    164  CZ  PHE A  10      -3.008  -4.982  -5.508  1.00  0.00           C  
ATOM    165  H   PHE A  10       2.124  -0.913  -6.427  1.00  0.00           H  
ATOM    166  HA  PHE A  10       0.992  -2.541  -5.318  1.00  0.00           H  
ATOM    167  HB2 PHE A  10       0.577  -3.116  -7.953  1.00  0.00           H  
ATOM    168  HB3 PHE A  10       1.310  -4.615  -7.393  1.00  0.00           H  
ATOM    169  HD1 PHE A  10       0.299  -5.359  -4.977  1.00  0.00           H  
ATOM    170  HD2 PHE A  10      -1.701  -3.077  -7.962  1.00  0.00           H  
ATOM    171  HE1 PHE A  10      -1.872  -6.081  -4.071  1.00  0.00           H  
ATOM    172  HE2 PHE A  10      -3.874  -3.793  -7.060  1.00  0.00           H  
ATOM    173  HZ  PHE A  10      -3.962  -5.297  -5.112  1.00  0.00           H  
ATOM    174  N   ARG A  11       3.068  -3.553  -4.223  1.00  0.00           N  
ATOM    175  CA  ARG A  11       4.065  -4.382  -3.558  1.00  0.00           C  
ATOM    176  C   ARG A  11       3.963  -4.355  -2.033  1.00  0.00           C  
ATOM    177  O   ARG A  11       4.969  -4.224  -1.335  1.00  0.00           O  
ATOM    178  CB  ARG A  11       5.470  -3.970  -3.999  1.00  0.00           C  
ATOM    179  CG  ARG A  11       5.823  -2.531  -3.656  1.00  0.00           C  
ATOM    180  CD  ARG A  11       6.987  -2.471  -2.683  1.00  0.00           C  
ATOM    181  NE  ARG A  11       8.051  -1.588  -3.153  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       9.290  -1.997  -3.409  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       9.619  -3.271  -3.241  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      10.202  -1.133  -3.833  1.00  0.00           N  
ATOM    185  H   ARG A  11       2.699  -2.769  -3.766  1.00  0.00           H  
ATOM    186  HA  ARG A  11       3.885  -5.389  -3.881  1.00  0.00           H  
ATOM    187  HB2 ARG A  11       6.188  -4.617  -3.518  1.00  0.00           H  
ATOM    188  HB3 ARG A  11       5.551  -4.092  -5.068  1.00  0.00           H  
ATOM    189  HG2 ARG A  11       6.095  -2.011  -4.562  1.00  0.00           H  
ATOM    190  HG3 ARG A  11       4.964  -2.054  -3.207  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       6.625  -2.110  -1.732  1.00  0.00           H  
ATOM    192  HD3 ARG A  11       7.385  -3.467  -2.562  1.00  0.00           H  
ATOM    193  HE  ARG A  11       7.830  -0.641  -3.284  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       8.935  -3.927  -2.922  1.00  0.00           H  
ATOM    195 HH12 ARG A  11      10.551  -3.576  -3.435  1.00  0.00           H  
ATOM    196 HH21 ARG A  11       9.957  -0.171  -3.960  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      11.133  -1.441  -4.025  1.00  0.00           H  
ATOM    198  N   LYS A  12       2.756  -4.529  -1.522  1.00  0.00           N  
ATOM    199  CA  LYS A  12       2.529  -4.573  -0.080  1.00  0.00           C  
ATOM    200  C   LYS A  12       2.152  -6.011   0.287  1.00  0.00           C  
ATOM    201  O   LYS A  12       1.674  -6.752  -0.571  1.00  0.00           O  
ATOM    202  CB  LYS A  12       1.426  -3.581   0.337  1.00  0.00           C  
ATOM    203  CG  LYS A  12       1.793  -2.104   0.157  1.00  0.00           C  
ATOM    204  CD  LYS A  12       2.340  -1.804  -1.229  1.00  0.00           C  
ATOM    205  CE  LYS A  12       2.375  -0.312  -1.507  1.00  0.00           C  
ATOM    206  NZ  LYS A  12       2.223  -0.017  -2.958  1.00  0.00           N  
ATOM    207  H   LYS A  12       1.999  -4.663  -2.128  1.00  0.00           H  
ATOM    208  HA  LYS A  12       3.456  -4.316   0.413  1.00  0.00           H  
ATOM    209  HB2 LYS A  12       0.543  -3.778  -0.248  1.00  0.00           H  
ATOM    210  HB3 LYS A  12       1.195  -3.744   1.379  1.00  0.00           H  
ATOM    211  HG2 LYS A  12       0.907  -1.503   0.308  1.00  0.00           H  
ATOM    212  HG3 LYS A  12       2.537  -1.837   0.892  1.00  0.00           H  
ATOM    213  HD2 LYS A  12       3.344  -2.194  -1.300  1.00  0.00           H  
ATOM    214  HD3 LYS A  12       1.712  -2.285  -1.965  1.00  0.00           H  
ATOM    215  HE2 LYS A  12       1.569   0.161  -0.966  1.00  0.00           H  
ATOM    216  HE3 LYS A  12       3.319   0.084  -1.164  1.00  0.00           H  
ATOM    217  HZ1 LYS A  12       2.410   0.990  -3.139  1.00  0.00           H  
ATOM    218  HZ2 LYS A  12       1.256  -0.240  -3.269  1.00  0.00           H  
ATOM    219  HZ3 LYS A  12       2.894  -0.589  -3.511  1.00  0.00           H  
ATOM    220  N   LEU A  13       2.393  -6.434   1.527  1.00  0.00           N  
ATOM    221  CA  LEU A  13       2.085  -7.820   1.897  1.00  0.00           C  
ATOM    222  C   LEU A  13       1.710  -7.989   3.368  1.00  0.00           C  
ATOM    223  O   LEU A  13       2.109  -7.200   4.224  1.00  0.00           O  
ATOM    224  CB  LEU A  13       3.280  -8.713   1.571  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.645  -8.086   1.853  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       5.296  -8.746   3.060  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       5.545  -8.198   0.632  1.00  0.00           C  
ATOM    228  H   LEU A  13       2.803  -5.830   2.181  1.00  0.00           H  
ATOM    229  HA  LEU A  13       1.248  -8.138   1.294  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       3.194  -9.620   2.152  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       3.237  -8.971   0.524  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.513  -7.036   2.078  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       6.113  -9.371   2.731  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       5.672  -7.984   3.727  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       4.566  -9.349   3.577  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       6.479  -8.662   0.913  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       5.056  -8.799  -0.121  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       5.738  -7.212   0.235  1.00  0.00           H  
ATOM    239  N   GLY A  14       0.945  -9.050   3.640  1.00  0.00           N  
ATOM    240  CA  GLY A  14       0.518  -9.354   4.997  1.00  0.00           C  
ATOM    241  C   GLY A  14      -0.940  -9.014   5.258  1.00  0.00           C  
ATOM    242  O   GLY A  14      -1.259  -8.422   6.289  1.00  0.00           O  
ATOM    243  H   GLY A  14       0.674  -9.640   2.904  1.00  0.00           H  
ATOM    244  HA2 GLY A  14       0.663 -10.408   5.177  1.00  0.00           H  
ATOM    245  HA3 GLY A  14       1.134  -8.795   5.687  1.00  0.00           H  
ATOM    246  N   LYS A  15      -1.819  -9.390   4.322  1.00  0.00           N  
ATOM    247  CA  LYS A  15      -3.259  -9.122   4.440  1.00  0.00           C  
ATOM    248  C   LYS A  15      -3.519  -7.842   5.233  1.00  0.00           C  
ATOM    249  O   LYS A  15      -3.801  -7.886   6.431  1.00  0.00           O  
ATOM    250  CB  LYS A  15      -3.967 -10.309   5.096  1.00  0.00           C  
ATOM    251  CG  LYS A  15      -4.803 -11.127   4.126  1.00  0.00           C  
ATOM    252  CD  LYS A  15      -6.284 -11.039   4.456  1.00  0.00           C  
ATOM    253  CE  LYS A  15      -7.104 -10.647   3.237  1.00  0.00           C  
ATOM    254  NZ  LYS A  15      -8.417 -11.351   3.202  1.00  0.00           N  
ATOM    255  H   LYS A  15      -1.491  -9.859   3.526  1.00  0.00           H  
ATOM    256  HA  LYS A  15      -3.647  -8.992   3.440  1.00  0.00           H  
ATOM    257  HB2 LYS A  15      -3.225 -10.959   5.532  1.00  0.00           H  
ATOM    258  HB3 LYS A  15      -4.616  -9.940   5.877  1.00  0.00           H  
ATOM    259  HG2 LYS A  15      -4.645 -10.754   3.126  1.00  0.00           H  
ATOM    260  HG3 LYS A  15      -4.491 -12.161   4.182  1.00  0.00           H  
ATOM    261  HD2 LYS A  15      -6.623 -12.001   4.812  1.00  0.00           H  
ATOM    262  HD3 LYS A  15      -6.427 -10.297   5.228  1.00  0.00           H  
ATOM    263  HE2 LYS A  15      -7.277  -9.582   3.263  1.00  0.00           H  
ATOM    264  HE3 LYS A  15      -6.546 -10.900   2.348  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15      -8.270 -12.380   3.185  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15      -8.947 -11.073   2.352  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15      -8.977 -11.103   4.043  1.00  0.00           H  
ATOM    268  N   CYS A  16      -3.399  -6.703   4.555  1.00  0.00           N  
ATOM    269  CA  CYS A  16      -3.588  -5.400   5.185  1.00  0.00           C  
ATOM    270  C   CYS A  16      -2.707  -5.279   6.422  1.00  0.00           C  
ATOM    271  O   CYS A  16      -3.187  -5.022   7.527  1.00  0.00           O  
ATOM    272  CB  CYS A  16      -5.056  -5.165   5.545  1.00  0.00           C  
ATOM    273  SG  CYS A  16      -5.651  -3.496   5.116  1.00  0.00           S  
ATOM    274  H   CYS A  16      -3.157  -6.738   3.607  1.00  0.00           H  
ATOM    275  HA  CYS A  16      -3.279  -4.649   4.474  1.00  0.00           H  
ATOM    276  HB2 CYS A  16      -5.669  -5.881   5.017  1.00  0.00           H  
ATOM    277  HB3 CYS A  16      -5.187  -5.299   6.609  1.00  0.00           H  
ATOM    278  N   THR A  17      -1.411  -5.474   6.216  1.00  0.00           N  
ATOM    279  CA  THR A  17      -0.431  -5.402   7.289  1.00  0.00           C  
ATOM    280  C   THR A  17      -0.101  -3.949   7.624  1.00  0.00           C  
ATOM    281  O   THR A  17      -0.221  -3.067   6.775  1.00  0.00           O  
ATOM    282  CB  THR A  17       0.855  -6.161   6.889  1.00  0.00           C  
ATOM    283  OG1 THR A  17       0.821  -7.489   7.423  1.00  0.00           O  
ATOM    284  CG2 THR A  17       2.115  -5.457   7.379  1.00  0.00           C  
ATOM    285  H   THR A  17      -1.101  -5.678   5.309  1.00  0.00           H  
ATOM    286  HA  THR A  17      -0.853  -5.878   8.162  1.00  0.00           H  
ATOM    287  HB  THR A  17       0.888  -6.216   5.806  1.00  0.00           H  
ATOM    288  HG1 THR A  17      -0.017  -7.635   7.867  1.00  0.00           H  
ATOM    289 HG21 THR A  17       1.942  -5.053   8.366  1.00  0.00           H  
ATOM    290 HG22 THR A  17       2.367  -4.654   6.701  1.00  0.00           H  
ATOM    291 HG23 THR A  17       2.931  -6.163   7.417  1.00  0.00           H  
ATOM    292  N   THR A  18       0.320  -3.712   8.864  1.00  0.00           N  
ATOM    293  CA  THR A  18       0.674  -2.370   9.305  1.00  0.00           C  
ATOM    294  C   THR A  18       1.675  -1.732   8.346  1.00  0.00           C  
ATOM    295  O   THR A  18       1.443  -0.641   7.835  1.00  0.00           O  
ATOM    296  CB  THR A  18       1.271  -2.383  10.729  1.00  0.00           C  
ATOM    297  OG1 THR A  18       0.219  -2.315  11.700  1.00  0.00           O  
ATOM    298  CG2 THR A  18       2.228  -1.216  10.935  1.00  0.00           C  
ATOM    299  H   THR A  18       0.398  -4.459   9.495  1.00  0.00           H  
ATOM    300  HA  THR A  18      -0.227  -1.774   9.318  1.00  0.00           H  
ATOM    301  HB  THR A  18       1.816  -3.305  10.866  1.00  0.00           H  
ATOM    302  HG1 THR A  18      -0.513  -2.869  11.420  1.00  0.00           H  
ATOM    303 HG21 THR A  18       1.664  -0.310  11.093  1.00  0.00           H  
ATOM    304 HG22 THR A  18       2.850  -1.103  10.057  1.00  0.00           H  
ATOM    305 HG23 THR A  18       2.852  -1.409  11.795  1.00  0.00           H  
ATOM    306  N   LEU A  19       2.789  -2.420   8.113  1.00  0.00           N  
ATOM    307  CA  LEU A  19       3.831  -1.919   7.220  1.00  0.00           C  
ATOM    308  C   LEU A  19       3.253  -1.501   5.877  1.00  0.00           C  
ATOM    309  O   LEU A  19       3.827  -0.664   5.179  1.00  0.00           O  
ATOM    310  CB  LEU A  19       4.910  -2.983   7.013  1.00  0.00           C  
ATOM    311  CG  LEU A  19       6.338  -2.533   7.331  1.00  0.00           C  
ATOM    312  CD1 LEU A  19       6.811  -1.504   6.315  1.00  0.00           C  
ATOM    313  CD2 LEU A  19       6.418  -1.971   8.743  1.00  0.00           C  
ATOM    314  H   LEU A  19       2.917  -3.285   8.556  1.00  0.00           H  
ATOM    315  HA  LEU A  19       4.277  -1.053   7.685  1.00  0.00           H  
ATOM    316  HB2 LEU A  19       4.674  -3.830   7.640  1.00  0.00           H  
ATOM    317  HB3 LEU A  19       4.879  -3.300   5.982  1.00  0.00           H  
ATOM    318  HG  LEU A  19       6.998  -3.387   7.272  1.00  0.00           H  
ATOM    319 HD11 LEU A  19       7.242  -2.010   5.463  1.00  0.00           H  
ATOM    320 HD12 LEU A  19       5.972  -0.907   5.990  1.00  0.00           H  
ATOM    321 HD13 LEU A  19       7.554  -0.866   6.768  1.00  0.00           H  
ATOM    322 HD21 LEU A  19       6.834  -2.715   9.404  1.00  0.00           H  
ATOM    323 HD22 LEU A  19       7.046  -1.093   8.746  1.00  0.00           H  
ATOM    324 HD23 LEU A  19       5.426  -1.706   9.079  1.00  0.00           H  
ATOM    325  N   GLU A  20       2.118  -2.084   5.516  1.00  0.00           N  
ATOM    326  CA  GLU A  20       1.478  -1.758   4.251  1.00  0.00           C  
ATOM    327  C   GLU A  20       0.691  -0.458   4.365  1.00  0.00           C  
ATOM    328  O   GLU A  20       0.826   0.431   3.522  1.00  0.00           O  
ATOM    329  CB  GLU A  20       0.567  -2.899   3.797  1.00  0.00           C  
ATOM    330  CG  GLU A  20       1.160  -4.281   4.026  1.00  0.00           C  
ATOM    331  CD  GLU A  20       2.665  -4.321   3.821  1.00  0.00           C  
ATOM    332  OE1 GLU A  20       3.138  -3.818   2.782  1.00  0.00           O  
ATOM    333  OE2 GLU A  20       3.370  -4.855   4.703  1.00  0.00           O  
ATOM    334  H   GLU A  20       1.705  -2.744   6.112  1.00  0.00           H  
ATOM    335  HA  GLU A  20       2.262  -1.624   3.522  1.00  0.00           H  
ATOM    336  HB2 GLU A  20      -0.366  -2.837   4.338  1.00  0.00           H  
ATOM    337  HB3 GLU A  20       0.368  -2.787   2.741  1.00  0.00           H  
ATOM    338  HG2 GLU A  20       0.943  -4.582   5.039  1.00  0.00           H  
ATOM    339  HG3 GLU A  20       0.698  -4.974   3.339  1.00  0.00           H  
ATOM    340  N   GLU A  21      -0.113  -0.338   5.418  1.00  0.00           N  
ATOM    341  CA  GLU A  21      -0.891   0.876   5.636  1.00  0.00           C  
ATOM    342  C   GLU A  21       0.063   2.044   5.857  1.00  0.00           C  
ATOM    343  O   GLU A  21      -0.191   3.170   5.423  1.00  0.00           O  
ATOM    344  CB  GLU A  21      -1.835   0.712   6.832  1.00  0.00           C  
ATOM    345  CG  GLU A  21      -1.139   0.775   8.181  1.00  0.00           C  
ATOM    346  CD  GLU A  21      -2.041   1.301   9.280  1.00  0.00           C  
ATOM    347  OE1 GLU A  21      -2.833   0.506   9.829  1.00  0.00           O  
ATOM    348  OE2 GLU A  21      -1.955   2.507   9.591  1.00  0.00           O  
ATOM    349  H   GLU A  21      -0.168  -1.070   6.069  1.00  0.00           H  
ATOM    350  HA  GLU A  21      -1.475   1.063   4.745  1.00  0.00           H  
ATOM    351  HB2 GLU A  21      -2.576   1.496   6.800  1.00  0.00           H  
ATOM    352  HB3 GLU A  21      -2.332  -0.243   6.753  1.00  0.00           H  
ATOM    353  HG2 GLU A  21      -0.812  -0.219   8.448  1.00  0.00           H  
ATOM    354  HG3 GLU A  21      -0.281   1.425   8.097  1.00  0.00           H  
ATOM    355  N   GLU A  22       1.183   1.749   6.513  1.00  0.00           N  
ATOM    356  CA  GLU A  22       2.206   2.741   6.775  1.00  0.00           C  
ATOM    357  C   GLU A  22       2.826   3.176   5.459  1.00  0.00           C  
ATOM    358  O   GLU A  22       3.060   4.364   5.235  1.00  0.00           O  
ATOM    359  CB  GLU A  22       3.274   2.169   7.704  1.00  0.00           C  
ATOM    360  CG  GLU A  22       3.186   2.696   9.127  1.00  0.00           C  
ATOM    361  CD  GLU A  22       4.415   3.484   9.535  1.00  0.00           C  
ATOM    362  OE1 GLU A  22       5.540   2.990   9.312  1.00  0.00           O  
ATOM    363  OE2 GLU A  22       4.253   4.598  10.078  1.00  0.00           O  
ATOM    364  H   GLU A  22       1.332   0.830   6.806  1.00  0.00           H  
ATOM    365  HA  GLU A  22       1.737   3.593   7.245  1.00  0.00           H  
ATOM    366  HB2 GLU A  22       3.170   1.094   7.735  1.00  0.00           H  
ATOM    367  HB3 GLU A  22       4.246   2.416   7.310  1.00  0.00           H  
ATOM    368  HG2 GLU A  22       2.323   3.339   9.205  1.00  0.00           H  
ATOM    369  HG3 GLU A  22       3.073   1.859   9.800  1.00  0.00           H  
ATOM    370  N   LYS A  23       3.062   2.204   4.576  1.00  0.00           N  
ATOM    371  CA  LYS A  23       3.620   2.492   3.267  1.00  0.00           C  
ATOM    372  C   LYS A  23       2.794   3.580   2.607  1.00  0.00           C  
ATOM    373  O   LYS A  23       3.262   4.685   2.388  1.00  0.00           O  
ATOM    374  CB  LYS A  23       3.625   1.234   2.387  1.00  0.00           C  
ATOM    375  CG  LYS A  23       4.164   1.463   0.984  1.00  0.00           C  
ATOM    376  CD  LYS A  23       5.396   0.613   0.734  1.00  0.00           C  
ATOM    377  CE  LYS A  23       5.072  -0.873   0.764  1.00  0.00           C  
ATOM    378  NZ  LYS A  23       5.658  -1.546   1.957  1.00  0.00           N  
ATOM    379  H   LYS A  23       2.837   1.279   4.806  1.00  0.00           H  
ATOM    380  HA  LYS A  23       4.632   2.841   3.400  1.00  0.00           H  
ATOM    381  HB2 LYS A  23       4.244   0.484   2.854  1.00  0.00           H  
ATOM    382  HB3 LYS A  23       2.616   0.859   2.307  1.00  0.00           H  
ATOM    383  HG2 LYS A  23       3.405   1.203   0.253  1.00  0.00           H  
ATOM    384  HG3 LYS A  23       4.429   2.504   0.878  1.00  0.00           H  
ATOM    385  HD2 LYS A  23       5.794   0.860  -0.231  1.00  0.00           H  
ATOM    386  HD3 LYS A  23       6.130   0.828   1.496  1.00  0.00           H  
ATOM    387  HE2 LYS A  23       3.999  -0.994   0.785  1.00  0.00           H  
ATOM    388  HE3 LYS A  23       5.468  -1.333  -0.129  1.00  0.00           H  
ATOM    389  HZ1 LYS A  23       4.939  -1.642   2.702  1.00  0.00           H  
ATOM    390  HZ2 LYS A  23       6.453  -0.988   2.328  1.00  0.00           H  
ATOM    391  HZ3 LYS A  23       6.004  -2.492   1.699  1.00  0.00           H  
ATOM    392  N   CYS A  24       1.547   3.252   2.313  1.00  0.00           N  
ATOM    393  CA  CYS A  24       0.630   4.187   1.685  1.00  0.00           C  
ATOM    394  C   CYS A  24       0.604   5.538   2.396  1.00  0.00           C  
ATOM    395  O   CYS A  24       0.336   6.566   1.774  1.00  0.00           O  
ATOM    396  CB  CYS A  24      -0.762   3.574   1.659  1.00  0.00           C  
ATOM    397  SG  CYS A  24      -0.756   1.849   1.094  1.00  0.00           S  
ATOM    398  H   CYS A  24       1.230   2.351   2.529  1.00  0.00           H  
ATOM    399  HA  CYS A  24       0.962   4.334   0.671  1.00  0.00           H  
ATOM    400  HB2 CYS A  24      -1.183   3.602   2.651  1.00  0.00           H  
ATOM    401  HB3 CYS A  24      -1.388   4.142   0.986  1.00  0.00           H  
ATOM    402  N   LYS A  25       0.875   5.535   3.696  1.00  0.00           N  
ATOM    403  CA  LYS A  25       0.869   6.771   4.473  1.00  0.00           C  
ATOM    404  C   LYS A  25       2.114   7.617   4.205  1.00  0.00           C  
ATOM    405  O   LYS A  25       2.039   8.653   3.544  1.00  0.00           O  
ATOM    406  CB  LYS A  25       0.758   6.457   5.967  1.00  0.00           C  
ATOM    407  CG  LYS A  25      -0.495   7.026   6.618  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -1.761   6.528   5.937  1.00  0.00           C  
ATOM    409  CE  LYS A  25      -2.317   7.561   4.968  1.00  0.00           C  
ATOM    410  NZ  LYS A  25      -3.797   7.682   5.074  1.00  0.00           N  
ATOM    411  H   LYS A  25       1.074   4.685   4.146  1.00  0.00           H  
ATOM    412  HA  LYS A  25       0.000   7.337   4.174  1.00  0.00           H  
ATOM    413  HB2 LYS A  25       0.751   5.385   6.099  1.00  0.00           H  
ATOM    414  HB3 LYS A  25       1.619   6.868   6.473  1.00  0.00           H  
ATOM    415  HG2 LYS A  25      -0.516   6.724   7.655  1.00  0.00           H  
ATOM    416  HG3 LYS A  25      -0.463   8.103   6.556  1.00  0.00           H  
ATOM    417  HD2 LYS A  25      -1.534   5.624   5.393  1.00  0.00           H  
ATOM    418  HD3 LYS A  25      -2.506   6.319   6.691  1.00  0.00           H  
ATOM    419  HE2 LYS A  25      -1.870   8.519   5.186  1.00  0.00           H  
ATOM    420  HE3 LYS A  25      -2.057   7.265   3.960  1.00  0.00           H  
ATOM    421  HZ1 LYS A  25      -4.211   7.833   4.132  1.00  0.00           H  
ATOM    422  HZ2 LYS A  25      -4.047   8.485   5.683  1.00  0.00           H  
ATOM    423  HZ3 LYS A  25      -4.198   6.813   5.481  1.00  0.00           H  
ATOM    424  N   THR A  26       3.254   7.179   4.735  1.00  0.00           N  
ATOM    425  CA  THR A  26       4.509   7.906   4.568  1.00  0.00           C  
ATOM    426  C   THR A  26       4.889   8.071   3.096  1.00  0.00           C  
ATOM    427  O   THR A  26       5.669   8.957   2.747  1.00  0.00           O  
ATOM    428  CB  THR A  26       5.664   7.199   5.303  1.00  0.00           C  
ATOM    429  OG1 THR A  26       5.760   5.837   4.870  1.00  0.00           O  
ATOM    430  CG2 THR A  26       5.454   7.243   6.809  1.00  0.00           C  
ATOM    431  H   THR A  26       3.247   6.355   5.262  1.00  0.00           H  
ATOM    432  HA  THR A  26       4.385   8.885   5.006  1.00  0.00           H  
ATOM    433  HB  THR A  26       6.587   7.709   5.069  1.00  0.00           H  
ATOM    434  HG1 THR A  26       5.494   5.254   5.584  1.00  0.00           H  
ATOM    435 HG21 THR A  26       4.618   7.888   7.037  1.00  0.00           H  
ATOM    436 HG22 THR A  26       6.344   7.625   7.286  1.00  0.00           H  
ATOM    437 HG23 THR A  26       5.250   6.246   7.174  1.00  0.00           H  
ATOM    438  N   LEU A  27       4.342   7.215   2.240  1.00  0.00           N  
ATOM    439  CA  LEU A  27       4.633   7.273   0.811  1.00  0.00           C  
ATOM    440  C   LEU A  27       3.724   8.266   0.105  1.00  0.00           C  
ATOM    441  O   LEU A  27       4.168   9.023  -0.758  1.00  0.00           O  
ATOM    442  CB  LEU A  27       4.448   5.897   0.163  1.00  0.00           C  
ATOM    443  CG  LEU A  27       5.626   4.930   0.286  1.00  0.00           C  
ATOM    444  CD1 LEU A  27       6.819   5.452  -0.481  1.00  0.00           C  
ATOM    445  CD2 LEU A  27       5.985   4.691   1.740  1.00  0.00           C  
ATOM    446  H   LEU A  27       3.729   6.528   2.575  1.00  0.00           H  
ATOM    447  HA  LEU A  27       5.659   7.584   0.689  1.00  0.00           H  
ATOM    448  HB2 LEU A  27       3.585   5.429   0.607  1.00  0.00           H  
ATOM    449  HB3 LEU A  27       4.248   6.046  -0.887  1.00  0.00           H  
ATOM    450  HG  LEU A  27       5.344   3.981  -0.147  1.00  0.00           H  
ATOM    451 HD11 LEU A  27       6.492   6.214  -1.172  1.00  0.00           H  
ATOM    452 HD12 LEU A  27       7.538   5.865   0.206  1.00  0.00           H  
ATOM    453 HD13 LEU A  27       7.268   4.637  -1.029  1.00  0.00           H  
ATOM    454 HD21 LEU A  27       6.139   5.639   2.233  1.00  0.00           H  
ATOM    455 HD22 LEU A  27       5.178   4.160   2.222  1.00  0.00           H  
ATOM    456 HD23 LEU A  27       6.888   4.102   1.796  1.00  0.00           H  
ATOM    457  N   TYR A  28       2.442   8.236   0.453  1.00  0.00           N  
ATOM    458  CA  TYR A  28       1.468   9.112  -0.180  1.00  0.00           C  
ATOM    459  C   TYR A  28       0.598   9.819   0.860  1.00  0.00           C  
ATOM    460  O   TYR A  28      -0.213   9.182   1.532  1.00  0.00           O  
ATOM    461  CB  TYR A  28       0.586   8.289  -1.120  1.00  0.00           C  
ATOM    462  CG  TYR A  28       1.314   7.130  -1.773  1.00  0.00           C  
ATOM    463  CD1 TYR A  28       2.082   7.310  -2.917  1.00  0.00           C  
ATOM    464  CD2 TYR A  28       1.235   5.851  -1.235  1.00  0.00           C  
ATOM    465  CE1 TYR A  28       2.744   6.249  -3.504  1.00  0.00           C  
ATOM    466  CE2 TYR A  28       1.891   4.789  -1.817  1.00  0.00           C  
ATOM    467  CZ  TYR A  28       2.642   4.992  -2.951  1.00  0.00           C  
ATOM    468  OH  TYR A  28       3.289   3.933  -3.537  1.00  0.00           O  
ATOM    469  H   TYR A  28       2.140   7.593   1.130  1.00  0.00           H  
ATOM    470  HA  TYR A  28       2.004   9.850  -0.755  1.00  0.00           H  
ATOM    471  HB2 TYR A  28      -0.245   7.885  -0.561  1.00  0.00           H  
ATOM    472  HB3 TYR A  28       0.210   8.930  -1.904  1.00  0.00           H  
ATOM    473  HD1 TYR A  28       2.165   8.295  -3.345  1.00  0.00           H  
ATOM    474  HD2 TYR A  28       0.643   5.690  -0.350  1.00  0.00           H  
ATOM    475  HE1 TYR A  28       3.335   6.407  -4.393  1.00  0.00           H  
ATOM    476  HE2 TYR A  28       1.822   3.805  -1.376  1.00  0.00           H  
ATOM    477  HH  TYR A  28       3.505   4.154  -4.445  1.00  0.00           H  
ATOM    478  N   PRO A  29       0.746  11.148   1.000  1.00  0.00           N  
ATOM    479  CA  PRO A  29      -0.041  11.931   1.953  1.00  0.00           C  
ATOM    480  C   PRO A  29      -1.426  12.258   1.404  1.00  0.00           C  
ATOM    481  O   PRO A  29      -1.784  13.425   1.240  1.00  0.00           O  
ATOM    482  CB  PRO A  29       0.790  13.201   2.116  1.00  0.00           C  
ATOM    483  CG  PRO A  29       1.465  13.380   0.799  1.00  0.00           C  
ATOM    484  CD  PRO A  29       1.682  11.996   0.235  1.00  0.00           C  
ATOM    485  HA  PRO A  29      -0.135  11.427   2.903  1.00  0.00           H  
ATOM    486  HB2 PRO A  29       0.140  14.033   2.345  1.00  0.00           H  
ATOM    487  HB3 PRO A  29       1.508  13.067   2.912  1.00  0.00           H  
ATOM    488  HG2 PRO A  29       0.833  13.956   0.140  1.00  0.00           H  
ATOM    489  HG3 PRO A  29       2.413  13.879   0.938  1.00  0.00           H  
ATOM    490  HD2 PRO A  29       1.442  11.978  -0.818  1.00  0.00           H  
ATOM    491  HD3 PRO A  29       2.703  11.681   0.393  1.00  0.00           H  
ATOM    492  N   ARG A  30      -2.193  11.215   1.102  1.00  0.00           N  
ATOM    493  CA  ARG A  30      -3.532  11.376   0.547  1.00  0.00           C  
ATOM    494  C   ARG A  30      -4.613  11.170   1.598  1.00  0.00           C  
ATOM    495  O   ARG A  30      -4.360  10.632   2.676  1.00  0.00           O  
ATOM    496  CB  ARG A  30      -3.750  10.373  -0.585  1.00  0.00           C  
ATOM    497  CG  ARG A  30      -3.970  11.019  -1.940  1.00  0.00           C  
ATOM    498  CD  ARG A  30      -5.420  11.427  -2.135  1.00  0.00           C  
ATOM    499  NE  ARG A  30      -5.585  12.878  -2.137  1.00  0.00           N  
ATOM    500  CZ  ARG A  30      -6.667  13.498  -2.600  1.00  0.00           C  
ATOM    501  NH1 ARG A  30      -7.671  12.795  -3.109  1.00  0.00           N  
ATOM    502  NH2 ARG A  30      -6.744  14.821  -2.557  1.00  0.00           N  
ATOM    503  H   ARG A  30      -1.843  10.312   1.242  1.00  0.00           H  
ATOM    504  HA  ARG A  30      -3.613  12.375   0.150  1.00  0.00           H  
ATOM    505  HB2 ARG A  30      -2.886   9.729  -0.649  1.00  0.00           H  
ATOM    506  HB3 ARG A  30      -4.618   9.766  -0.350  1.00  0.00           H  
ATOM    507  HG2 ARG A  30      -3.346  11.898  -2.013  1.00  0.00           H  
ATOM    508  HG3 ARG A  30      -3.695  10.315  -2.713  1.00  0.00           H  
ATOM    509  HD2 ARG A  30      -5.768  11.034  -3.079  1.00  0.00           H  
ATOM    510  HD3 ARG A  30      -6.009  11.008  -1.333  1.00  0.00           H  
ATOM    511  HE  ARG A  30      -4.854  13.418  -1.773  1.00  0.00           H  
ATOM    512 HH11 ARG A  30      -7.615  11.798  -3.145  1.00  0.00           H  
ATOM    513 HH12 ARG A  30      -8.483  13.264  -3.455  1.00  0.00           H  
ATOM    514 HH21 ARG A  30      -5.988  15.353  -2.176  1.00  0.00           H  
ATOM    515 HH22 ARG A  30      -7.558  15.285  -2.905  1.00  0.00           H  
ATOM    516  N   GLY A  31      -5.829  11.575   1.250  1.00  0.00           N  
ATOM    517  CA  GLY A  31      -6.957  11.405   2.139  1.00  0.00           C  
ATOM    518  C   GLY A  31      -7.718  10.141   1.801  1.00  0.00           C  
ATOM    519  O   GLY A  31      -8.553   9.675   2.578  1.00  0.00           O  
ATOM    520  H   GLY A  31      -5.966  11.973   0.365  1.00  0.00           H  
ATOM    521  HA2 GLY A  31      -6.601  11.348   3.156  1.00  0.00           H  
ATOM    522  HA3 GLY A  31      -7.620  12.252   2.040  1.00  0.00           H  
ATOM    523  N   GLN A  32      -7.411   9.585   0.631  1.00  0.00           N  
ATOM    524  CA  GLN A  32      -8.043   8.359   0.163  1.00  0.00           C  
ATOM    525  C   GLN A  32      -6.996   7.273  -0.049  1.00  0.00           C  
ATOM    526  O   GLN A  32      -7.248   6.271  -0.716  1.00  0.00           O  
ATOM    527  CB  GLN A  32      -8.813   8.610  -1.139  1.00  0.00           C  
ATOM    528  CG  GLN A  32      -9.135  10.076  -1.387  1.00  0.00           C  
ATOM    529  CD  GLN A  32     -10.391  10.527  -0.668  1.00  0.00           C  
ATOM    530  OE1 GLN A  32     -10.653  10.118   0.463  1.00  0.00           O  
ATOM    531  NE2 GLN A  32     -11.176  11.374  -1.323  1.00  0.00           N  
ATOM    532  H   GLN A  32      -6.730  10.011   0.070  1.00  0.00           H  
ATOM    533  HA  GLN A  32      -8.733   8.032   0.926  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      -8.222   8.248  -1.971  1.00  0.00           H  
ATOM    535  HB3 GLN A  32      -9.742   8.061  -1.105  1.00  0.00           H  
ATOM    536  HG2 GLN A  32      -8.306  10.676  -1.042  1.00  0.00           H  
ATOM    537  HG3 GLN A  32      -9.271  10.227  -2.448  1.00  0.00           H  
ATOM    538 HE21 GLN A  32     -10.903  11.656  -2.221  1.00  0.00           H  
ATOM    539 HE22 GLN A  32     -11.995  11.681  -0.882  1.00  0.00           H  
ATOM    540  N   CYS A  33      -5.819   7.485   0.534  1.00  0.00           N  
ATOM    541  CA  CYS A  33      -4.723   6.529   0.423  1.00  0.00           C  
ATOM    542  C   CYS A  33      -4.643   5.672   1.671  1.00  0.00           C  
ATOM    543  O   CYS A  33      -4.685   6.183   2.790  1.00  0.00           O  
ATOM    544  CB  CYS A  33      -3.394   7.251   0.201  1.00  0.00           C  
ATOM    545  SG  CYS A  33      -2.007   6.144  -0.221  1.00  0.00           S  
ATOM    546  H   CYS A  33      -5.689   8.303   1.056  1.00  0.00           H  
ATOM    547  HA  CYS A  33      -4.924   5.892  -0.425  1.00  0.00           H  
ATOM    548  HB2 CYS A  33      -3.506   7.958  -0.606  1.00  0.00           H  
ATOM    549  HB3 CYS A  33      -3.127   7.782   1.102  1.00  0.00           H  
ATOM    550  N   THR A  34      -4.544   4.363   1.475  1.00  0.00           N  
ATOM    551  CA  THR A  34      -4.478   3.437   2.591  1.00  0.00           C  
ATOM    552  C   THR A  34      -4.191   2.014   2.106  1.00  0.00           C  
ATOM    553  O   THR A  34      -3.543   1.829   1.079  1.00  0.00           O  
ATOM    554  CB  THR A  34      -5.796   3.489   3.389  1.00  0.00           C  
ATOM    555  OG1 THR A  34      -5.633   2.855   4.663  1.00  0.00           O  
ATOM    556  CG2 THR A  34      -6.933   2.828   2.621  1.00  0.00           C  
ATOM    557  H   THR A  34      -4.527   4.015   0.559  1.00  0.00           H  
ATOM    558  HA  THR A  34      -3.676   3.755   3.241  1.00  0.00           H  
ATOM    559  HB  THR A  34      -6.049   4.534   3.541  1.00  0.00           H  
ATOM    560  HG1 THR A  34      -4.728   2.548   4.756  1.00  0.00           H  
ATOM    561 HG21 THR A  34      -7.796   2.734   3.264  1.00  0.00           H  
ATOM    562 HG22 THR A  34      -6.623   1.847   2.290  1.00  0.00           H  
ATOM    563 HG23 THR A  34      -7.188   3.432   1.763  1.00  0.00           H  
ATOM    564  N   CYS A  35      -4.666   1.011   2.842  1.00  0.00           N  
ATOM    565  CA  CYS A  35      -4.431  -0.379   2.463  1.00  0.00           C  
ATOM    566  C   CYS A  35      -5.622  -0.951   1.704  1.00  0.00           C  
ATOM    567  O   CYS A  35      -6.756  -0.915   2.181  1.00  0.00           O  
ATOM    568  CB  CYS A  35      -4.161  -1.234   3.705  1.00  0.00           C  
ATOM    569  SG  CYS A  35      -4.548  -3.003   3.478  1.00  0.00           S  
ATOM    570  H   CYS A  35      -5.172   1.208   3.656  1.00  0.00           H  
ATOM    571  HA  CYS A  35      -3.563  -0.407   1.823  1.00  0.00           H  
ATOM    572  HB2 CYS A  35      -3.117  -1.157   3.966  1.00  0.00           H  
ATOM    573  HB3 CYS A  35      -4.761  -0.867   4.524  1.00  0.00           H  
ATOM    574  N   SER A  36      -5.345  -1.482   0.516  1.00  0.00           N  
ATOM    575  CA  SER A  36      -6.380  -2.071  -0.324  1.00  0.00           C  
ATOM    576  C   SER A  36      -6.001  -3.489  -0.733  1.00  0.00           C  
ATOM    577  O   SER A  36      -4.886  -3.739  -1.201  1.00  0.00           O  
ATOM    578  CB  SER A  36      -6.608  -1.214  -1.570  1.00  0.00           C  
ATOM    579  OG  SER A  36      -7.396  -1.902  -2.524  1.00  0.00           O  
ATOM    580  H   SER A  36      -4.419  -1.479   0.198  1.00  0.00           H  
ATOM    581  HA  SER A  36      -7.293  -2.106   0.250  1.00  0.00           H  
ATOM    582  HB2 SER A  36      -7.118  -0.304  -1.289  1.00  0.00           H  
ATOM    583  HB3 SER A  36      -5.655  -0.969  -2.016  1.00  0.00           H  
ATOM    584  HG  SER A  36      -8.069  -2.418  -2.072  1.00  0.00           H  
ATOM    585  N   ASP A  37      -6.940  -4.414  -0.552  1.00  0.00           N  
ATOM    586  CA  ASP A  37      -6.721  -5.813  -0.896  1.00  0.00           C  
ATOM    587  C   ASP A  37      -8.019  -6.462  -1.365  1.00  0.00           C  
ATOM    588  O   ASP A  37      -9.105  -5.920  -1.160  1.00  0.00           O  
ATOM    589  CB  ASP A  37      -6.166  -6.574   0.310  1.00  0.00           C  
ATOM    590  CG  ASP A  37      -5.624  -7.940  -0.067  1.00  0.00           C  
ATOM    591  OD1 ASP A  37      -5.045  -8.066  -1.167  1.00  0.00           O  
ATOM    592  OD2 ASP A  37      -5.780  -8.882   0.736  1.00  0.00           O  
ATOM    593  H   ASP A  37      -7.804  -4.146  -0.175  1.00  0.00           H  
ATOM    594  HA  ASP A  37      -6.000  -5.850  -1.699  1.00  0.00           H  
ATOM    595  HB2 ASP A  37      -5.364  -6.000   0.752  1.00  0.00           H  
ATOM    596  HB3 ASP A  37      -6.953  -6.708   1.038  1.00  0.00           H  
ATOM    597  N   SER A  38      -7.899  -7.628  -1.991  1.00  0.00           N  
ATOM    598  CA  SER A  38      -9.063  -8.354  -2.486  1.00  0.00           C  
ATOM    599  C   SER A  38      -9.312  -9.605  -1.650  1.00  0.00           C  
ATOM    600  O   SER A  38     -10.281  -9.675  -0.892  1.00  0.00           O  
ATOM    601  CB  SER A  38      -8.868  -8.736  -3.954  1.00  0.00           C  
ATOM    602  OG  SER A  38      -9.984  -9.457  -4.447  1.00  0.00           O  
ATOM    603  H   SER A  38      -7.006  -8.011  -2.122  1.00  0.00           H  
ATOM    604  HA  SER A  38      -9.920  -7.703  -2.401  1.00  0.00           H  
ATOM    605  HB2 SER A  38      -8.746  -7.840  -4.544  1.00  0.00           H  
ATOM    606  HB3 SER A  38      -7.986  -9.353  -4.050  1.00  0.00           H  
ATOM    607  HG  SER A  38      -9.709 -10.341  -4.701  1.00  0.00           H  
ATOM    608  N   LYS A  39      -8.429 -10.587  -1.792  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -8.545 -11.838  -1.050  1.00  0.00           C  
ATOM    610  C   LYS A  39      -7.278 -12.673  -1.207  1.00  0.00           C  
ATOM    611  O   LYS A  39      -7.340 -13.864  -1.515  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -9.760 -12.634  -1.533  1.00  0.00           C  
ATOM    613  CG  LYS A  39     -10.421 -13.453  -0.437  1.00  0.00           C  
ATOM    614  CD  LYS A  39     -11.832 -13.865  -0.824  1.00  0.00           C  
ATOM    615  CE  LYS A  39     -11.963 -15.375  -0.919  1.00  0.00           C  
ATOM    616  NZ  LYS A  39     -13.368 -15.827  -0.725  1.00  0.00           N  
ATOM    617  H   LYS A  39      -7.678 -10.468  -2.411  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -8.675 -11.595  -0.007  1.00  0.00           H  
ATOM    619  HB2 LYS A  39     -10.492 -11.946  -1.929  1.00  0.00           H  
ATOM    620  HB3 LYS A  39      -9.449 -13.306  -2.318  1.00  0.00           H  
ATOM    621  HG2 LYS A  39      -9.835 -14.342  -0.262  1.00  0.00           H  
ATOM    622  HG3 LYS A  39     -10.464 -12.863   0.466  1.00  0.00           H  
ATOM    623  HD2 LYS A  39     -12.522 -13.500  -0.078  1.00  0.00           H  
ATOM    624  HD3 LYS A  39     -12.074 -13.430  -1.783  1.00  0.00           H  
ATOM    625  HE2 LYS A  39     -11.624 -15.692  -1.894  1.00  0.00           H  
ATOM    626  HE3 LYS A  39     -11.341 -15.826  -0.159  1.00  0.00           H  
ATOM    627  HZ1 LYS A  39     -13.958 -15.514  -1.523  1.00  0.00           H  
ATOM    628  HZ2 LYS A  39     -13.754 -15.428   0.154  1.00  0.00           H  
ATOM    629  HZ3 LYS A  39     -13.406 -16.865  -0.668  1.00  0.00           H  
ATOM    630  N   MET A  40      -6.131 -12.039  -0.993  1.00  0.00           N  
ATOM    631  CA  MET A  40      -4.849 -12.719  -1.111  1.00  0.00           C  
ATOM    632  C   MET A  40      -3.886 -12.257  -0.023  1.00  0.00           C  
ATOM    633  O   MET A  40      -4.248 -11.465   0.846  1.00  0.00           O  
ATOM    634  CB  MET A  40      -4.239 -12.464  -2.490  1.00  0.00           C  
ATOM    635  CG  MET A  40      -4.763 -13.397  -3.568  1.00  0.00           C  
ATOM    636  SD  MET A  40      -4.485 -12.763  -5.232  1.00  0.00           S  
ATOM    637  CE  MET A  40      -4.705 -14.252  -6.202  1.00  0.00           C  
ATOM    638  H   MET A  40      -6.147 -11.089  -0.750  1.00  0.00           H  
ATOM    639  HA  MET A  40      -5.023 -13.778  -0.994  1.00  0.00           H  
ATOM    640  HB2 MET A  40      -4.457 -11.448  -2.786  1.00  0.00           H  
ATOM    641  HB3 MET A  40      -3.168 -12.589  -2.426  1.00  0.00           H  
ATOM    642  HG2 MET A  40      -4.265 -14.351  -3.473  1.00  0.00           H  
ATOM    643  HG3 MET A  40      -5.826 -13.532  -3.422  1.00  0.00           H  
ATOM    644  HE1 MET A  40      -5.607 -14.757  -5.886  1.00  0.00           H  
ATOM    645  HE2 MET A  40      -4.784 -13.993  -7.247  1.00  0.00           H  
ATOM    646  HE3 MET A  40      -3.857 -14.905  -6.056  1.00  0.00           H  
ATOM    647  N   ASN A  41      -2.658 -12.760  -0.080  1.00  0.00           N  
ATOM    648  CA  ASN A  41      -1.639 -12.403   0.899  1.00  0.00           C  
ATOM    649  C   ASN A  41      -0.979 -11.075   0.543  1.00  0.00           C  
ATOM    650  O   ASN A  41      -0.455 -10.384   1.416  1.00  0.00           O  
ATOM    651  CB  ASN A  41      -0.581 -13.504   0.985  1.00  0.00           C  
ATOM    652  CG  ASN A  41       0.501 -13.188   1.999  1.00  0.00           C  
ATOM    653  OD1 ASN A  41       0.238 -12.587   3.040  1.00  0.00           O  
ATOM    654  ND2 ASN A  41       1.730 -13.594   1.698  1.00  0.00           N  
ATOM    655  H   ASN A  41      -2.431 -13.387  -0.797  1.00  0.00           H  
ATOM    656  HA  ASN A  41      -2.122 -12.304   1.860  1.00  0.00           H  
ATOM    657  HB2 ASN A  41      -1.056 -14.430   1.271  1.00  0.00           H  
ATOM    658  HB3 ASN A  41      -0.117 -13.626   0.018  1.00  0.00           H  
ATOM    659 HD21 ASN A  41       1.865 -14.068   0.852  1.00  0.00           H  
ATOM    660 HD22 ASN A  41       2.449 -13.403   2.335  1.00  0.00           H  
ATOM    661  N   THR A  42      -1.000 -10.724  -0.740  1.00  0.00           N  
ATOM    662  CA  THR A  42      -0.393  -9.477  -1.187  1.00  0.00           C  
ATOM    663  C   THR A  42      -1.441  -8.427  -1.541  1.00  0.00           C  
ATOM    664  O   THR A  42      -2.503  -8.735  -2.084  1.00  0.00           O  
ATOM    665  CB  THR A  42       0.530  -9.688  -2.402  1.00  0.00           C  
ATOM    666  OG1 THR A  42       0.238 -10.942  -3.030  1.00  0.00           O  
ATOM    667  CG2 THR A  42       1.992  -9.653  -1.980  1.00  0.00           C  
ATOM    668  H   THR A  42      -1.428 -11.314  -1.395  1.00  0.00           H  
ATOM    669  HA  THR A  42       0.211  -9.100  -0.373  1.00  0.00           H  
ATOM    670  HB  THR A  42       0.356  -8.888  -3.108  1.00  0.00           H  
ATOM    671  HG1 THR A  42       0.178 -11.629  -2.361  1.00  0.00           H  
ATOM    672 HG21 THR A  42       2.544 -10.398  -2.532  1.00  0.00           H  
ATOM    673 HG22 THR A  42       2.067  -9.859  -0.922  1.00  0.00           H  
ATOM    674 HG23 THR A  42       2.402  -8.675  -2.186  1.00  0.00           H  
ATOM    675  N   HIS A  43      -1.115  -7.185  -1.219  1.00  0.00           N  
ATOM    676  CA  HIS A  43      -1.980  -6.038  -1.472  1.00  0.00           C  
ATOM    677  C   HIS A  43      -1.112  -4.810  -1.673  1.00  0.00           C  
ATOM    678  O   HIS A  43       0.107  -4.923  -1.685  1.00  0.00           O  
ATOM    679  CB  HIS A  43      -2.901  -5.814  -0.273  1.00  0.00           C  
ATOM    680  CG  HIS A  43      -2.220  -6.078   1.022  1.00  0.00           C  
ATOM    681  ND1 HIS A  43      -1.802  -7.331   1.386  1.00  0.00           N  
ATOM    682  CD2 HIS A  43      -1.848  -5.250   2.029  1.00  0.00           C  
ATOM    683  CE1 HIS A  43      -1.207  -7.267   2.552  1.00  0.00           C  
ATOM    684  NE2 HIS A  43      -1.219  -6.019   2.966  1.00  0.00           N  
ATOM    685  H   HIS A  43      -0.249  -7.029  -0.790  1.00  0.00           H  
ATOM    686  HA  HIS A  43      -2.566  -6.227  -2.359  1.00  0.00           H  
ATOM    687  HB2 HIS A  43      -3.235  -4.794  -0.263  1.00  0.00           H  
ATOM    688  HB3 HIS A  43      -3.752  -6.475  -0.344  1.00  0.00           H  
ATOM    689  HD1 HIS A  43      -1.925  -8.151   0.863  1.00  0.00           H  
ATOM    690  HD2 HIS A  43      -2.010  -4.185   2.085  1.00  0.00           H  
ATOM    691  HE1 HIS A  43      -0.788  -8.099   3.082  1.00  0.00           H  
ATOM    692  HE2 HIS A  43      -0.849  -5.699   3.816  1.00  0.00           H  
ATOM    693  N   SER A  44      -1.723  -3.640  -1.800  1.00  0.00           N  
ATOM    694  CA  SER A  44      -0.951  -2.410  -1.942  1.00  0.00           C  
ATOM    695  C   SER A  44      -1.742  -1.201  -1.448  1.00  0.00           C  
ATOM    696  O   SER A  44      -2.382  -1.257  -0.397  1.00  0.00           O  
ATOM    697  CB  SER A  44      -0.440  -2.217  -3.371  1.00  0.00           C  
ATOM    698  OG  SER A  44      -1.508  -2.162  -4.301  1.00  0.00           O  
ATOM    699  H   SER A  44      -2.705  -3.598  -1.761  1.00  0.00           H  
ATOM    700  HA  SER A  44      -0.094  -2.509  -1.298  1.00  0.00           H  
ATOM    701  HB2 SER A  44       0.124  -1.292  -3.421  1.00  0.00           H  
ATOM    702  HB3 SER A  44       0.215  -3.045  -3.632  1.00  0.00           H  
ATOM    703  HG  SER A  44      -2.282  -2.587  -3.924  1.00  0.00           H  
ATOM    704  N   CYS A  45      -1.680  -0.105  -2.194  1.00  0.00           N  
ATOM    705  CA  CYS A  45      -2.373   1.123  -1.817  1.00  0.00           C  
ATOM    706  C   CYS A  45      -3.543   1.429  -2.748  1.00  0.00           C  
ATOM    707  O   CYS A  45      -3.748   0.753  -3.756  1.00  0.00           O  
ATOM    708  CB  CYS A  45      -1.381   2.284  -1.815  1.00  0.00           C  
ATOM    709  SG  CYS A  45       0.062   1.988  -0.752  1.00  0.00           S  
ATOM    710  H   CYS A  45      -1.140  -0.118  -3.009  1.00  0.00           H  
ATOM    711  HA  CYS A  45      -2.754   0.990  -0.816  1.00  0.00           H  
ATOM    712  HB2 CYS A  45      -1.023   2.447  -2.820  1.00  0.00           H  
ATOM    713  HB3 CYS A  45      -1.874   3.179  -1.459  1.00  0.00           H  
ATOM    714  N   ASP A  46      -4.309   2.457  -2.395  1.00  0.00           N  
ATOM    715  CA  ASP A  46      -5.462   2.869  -3.187  1.00  0.00           C  
ATOM    716  C   ASP A  46      -5.707   4.364  -3.038  1.00  0.00           C  
ATOM    717  O   ASP A  46      -6.851   4.819  -2.998  1.00  0.00           O  
ATOM    718  CB  ASP A  46      -6.708   2.086  -2.767  1.00  0.00           C  
ATOM    719  CG  ASP A  46      -7.773   2.071  -3.845  1.00  0.00           C  
ATOM    720  OD1 ASP A  46      -7.615   1.313  -4.825  1.00  0.00           O  
ATOM    721  OD2 ASP A  46      -8.766   2.817  -3.709  1.00  0.00           O  
ATOM    722  H   ASP A  46      -4.093   2.952  -1.578  1.00  0.00           H  
ATOM    723  HA  ASP A  46      -5.246   2.661  -4.225  1.00  0.00           H  
ATOM    724  HB2 ASP A  46      -6.428   1.066  -2.550  1.00  0.00           H  
ATOM    725  HB3 ASP A  46      -7.126   2.537  -1.879  1.00  0.00           H  
ATOM    726  N   CYS A  47      -4.621   5.125  -2.959  1.00  0.00           N  
ATOM    727  CA  CYS A  47      -4.706   6.573  -2.818  1.00  0.00           C  
ATOM    728  C   CYS A  47      -5.495   7.177  -3.960  1.00  0.00           C  
ATOM    729  O   CYS A  47      -6.040   8.274  -3.843  1.00  0.00           O  
ATOM    730  CB  CYS A  47      -3.313   7.190  -2.802  1.00  0.00           C  
ATOM    731  SG  CYS A  47      -1.995   6.053  -2.262  1.00  0.00           S  
ATOM    732  H   CYS A  47      -3.738   4.701  -2.999  1.00  0.00           H  
ATOM    733  HA  CYS A  47      -5.205   6.793  -1.888  1.00  0.00           H  
ATOM    734  HB2 CYS A  47      -3.074   7.521  -3.804  1.00  0.00           H  
ATOM    735  HB3 CYS A  47      -3.313   8.042  -2.139  1.00  0.00           H  
ATOM    736  N   LYS A  48      -5.543   6.457  -5.066  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -6.256   6.929  -6.235  1.00  0.00           C  
ATOM    738  C   LYS A  48      -6.959   5.793  -6.944  1.00  0.00           C  
ATOM    739  O   LYS A  48      -6.682   4.616  -6.708  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -5.301   7.636  -7.198  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -5.600   9.117  -7.369  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -6.665   9.352  -8.429  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -7.943   9.909  -7.821  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -8.065  11.377  -8.031  1.00  0.00           N  
ATOM    745  H   LYS A  48      -5.082   5.588  -5.097  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -7.000   7.635  -5.906  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -4.292   7.534  -6.828  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -5.370   7.162  -8.166  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -5.950   9.515  -6.428  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -4.694   9.626  -7.663  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -6.287  10.057  -9.154  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -6.887   8.414  -8.916  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -8.788   9.417  -8.280  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -7.941   9.704  -6.760  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -9.027  11.614  -8.348  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48      -7.386  11.693  -8.753  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -7.870  11.883  -7.144  1.00  0.00           H  
ATOM    758  N   SER A  49      -7.875   6.172  -7.807  1.00  0.00           N  
ATOM    759  CA  SER A  49      -8.657   5.221  -8.579  1.00  0.00           C  
ATOM    760  C   SER A  49      -7.850   4.678  -9.759  1.00  0.00           C  
ATOM    761  O   SER A  49      -8.330   4.638 -10.892  1.00  0.00           O  
ATOM    762  CB  SER A  49      -9.939   5.892  -9.066  1.00  0.00           C  
ATOM    763  OG  SER A  49      -9.706   6.663 -10.233  1.00  0.00           O  
ATOM    764  H   SER A  49      -8.034   7.131  -7.924  1.00  0.00           H  
ATOM    765  HA  SER A  49      -8.917   4.399  -7.928  1.00  0.00           H  
ATOM    766  HB2 SER A  49     -10.677   5.138  -9.288  1.00  0.00           H  
ATOM    767  HB3 SER A  49     -10.311   6.544  -8.288  1.00  0.00           H  
ATOM    768  HG  SER A  49      -9.961   6.156 -11.008  1.00  0.00           H  
ATOM    769  N   CYS A  50      -6.620   4.259  -9.477  1.00  0.00           N  
ATOM    770  CA  CYS A  50      -5.738   3.716 -10.504  1.00  0.00           C  
ATOM    771  C   CYS A  50      -6.211   2.338 -10.952  1.00  0.00           C  
ATOM    772  O   CYS A  50      -6.268   1.427 -10.100  1.00  0.00           O  
ATOM    773  CB  CYS A  50      -4.302   3.631  -9.978  1.00  0.00           C  
ATOM    774  SG  CYS A  50      -3.991   4.623  -8.481  1.00  0.00           S  
ATOM    775  OXT CYS A  50      -6.520   2.181 -12.153  1.00  0.00           O  
ATOM    776  H   CYS A  50      -6.298   4.315  -8.555  1.00  0.00           H  
ATOM    777  HA  CYS A  50      -5.762   4.387 -11.350  1.00  0.00           H  
ATOM    778  HB2 CYS A  50      -4.075   2.601  -9.742  1.00  0.00           H  
ATOM    779  HB3 CYS A  50      -3.625   3.974 -10.747  1.00  0.00           H  
TER     780      CYS A  50
ENDMDL
MODEL      25
ATOM      1  N   ASN A   1      -4.329  14.934 -15.950  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -4.975  14.842 -14.615  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.293  13.792 -13.744  1.00  0.00           C  
ATOM      4  O   ASN A   1      -4.444  12.590 -13.969  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -6.451  14.490 -14.811  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -7.287  15.695 -15.197  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -6.925  16.454 -16.097  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -8.414  15.877 -14.517  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -4.635  14.142 -16.550  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -3.295  14.900 -15.850  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -4.591  15.828 -16.413  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -4.901  15.804 -14.129  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -6.538  13.751 -15.594  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -6.843  14.082 -13.892  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -8.639  15.232 -13.815  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -8.973  16.649 -14.745  1.00  0.00           H  
ATOM     17  N   LEU A   2      -3.541  14.253 -12.751  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -2.832  13.355 -11.845  1.00  0.00           C  
ATOM     19  C   LEU A   2      -2.618  14.011 -10.484  1.00  0.00           C  
ATOM     20  O   LEU A   2      -1.952  15.040 -10.378  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -1.485  12.950 -12.450  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -1.063  11.503 -12.189  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -1.930  10.541 -12.987  1.00  0.00           C  
ATOM     24  CD2 LEU A   2       0.406  11.309 -12.530  1.00  0.00           C  
ATOM     25  H   LEU A   2      -3.458  15.222 -12.623  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -3.438  12.470 -11.716  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -1.534  13.102 -13.519  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -0.724  13.601 -12.046  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -1.197  11.280 -11.140  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -2.883  10.420 -12.493  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -2.087  10.937 -13.980  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -1.435   9.584 -13.056  1.00  0.00           H  
ATOM     33 HD21 LEU A   2       1.016  11.850 -11.820  1.00  0.00           H  
ATOM     34 HD22 LEU A   2       0.651  10.258 -12.486  1.00  0.00           H  
ATOM     35 HD23 LEU A   2       0.597  11.682 -13.525  1.00  0.00           H  
ATOM     36  N   MET A   3      -3.187  13.405  -9.444  1.00  0.00           N  
ATOM     37  CA  MET A   3      -3.060  13.929  -8.088  1.00  0.00           C  
ATOM     38  C   MET A   3      -2.114  13.066  -7.257  1.00  0.00           C  
ATOM     39  O   MET A   3      -1.061  13.529  -6.818  1.00  0.00           O  
ATOM     40  CB  MET A   3      -4.431  13.997  -7.414  1.00  0.00           C  
ATOM     41  CG  MET A   3      -4.981  15.409  -7.287  1.00  0.00           C  
ATOM     42  SD  MET A   3      -6.739  15.437  -6.886  1.00  0.00           S  
ATOM     43  CE  MET A   3      -6.718  16.330  -5.334  1.00  0.00           C  
ATOM     44  H   MET A   3      -3.706  12.588  -9.594  1.00  0.00           H  
ATOM     45  HA  MET A   3      -2.653  14.927  -8.155  1.00  0.00           H  
ATOM     46  HB2 MET A   3      -5.132  13.411  -7.990  1.00  0.00           H  
ATOM     47  HB3 MET A   3      -4.353  13.574  -6.423  1.00  0.00           H  
ATOM     48  HG2 MET A   3      -4.441  15.921  -6.505  1.00  0.00           H  
ATOM     49  HG3 MET A   3      -4.831  15.925  -8.223  1.00  0.00           H  
ATOM     50  HE1 MET A   3      -5.919  17.055  -5.347  1.00  0.00           H  
ATOM     51  HE2 MET A   3      -7.662  16.837  -5.198  1.00  0.00           H  
ATOM     52  HE3 MET A   3      -6.561  15.635  -4.522  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.500  11.812  -7.046  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.688  10.882  -6.267  1.00  0.00           C  
ATOM     55  C   LYS A   4      -1.296   9.669  -7.105  1.00  0.00           C  
ATOM     56  O   LYS A   4      -1.398   9.693  -8.332  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -2.446  10.427  -5.015  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -3.848  11.004  -4.904  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -4.855  10.163  -5.671  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -6.133  10.939  -5.947  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -6.268  11.295  -7.386  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.351  11.503  -7.422  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -0.790  11.400  -5.964  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -2.525   9.351  -5.029  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -1.886  10.727  -4.141  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -4.134  11.030  -3.864  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -3.848  12.006  -5.305  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -4.416   9.863  -6.610  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -5.094   9.286  -5.088  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -6.978  10.332  -5.656  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -6.124  11.846  -5.360  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -5.413  11.013  -7.907  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -6.400  12.322  -7.490  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -7.089  10.809  -7.800  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.848   8.610  -6.436  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -0.442   7.389  -7.124  1.00  0.00           C  
ATOM     77  C   ARG A   5      -0.594   6.170  -6.217  1.00  0.00           C  
ATOM     78  O   ARG A   5       0.310   5.839  -5.448  1.00  0.00           O  
ATOM     79  CB  ARG A   5       1.008   7.507  -7.603  1.00  0.00           C  
ATOM     80  CG  ARG A   5       1.931   8.175  -6.597  1.00  0.00           C  
ATOM     81  CD  ARG A   5       2.889   9.144  -7.272  1.00  0.00           C  
ATOM     82  NE  ARG A   5       2.234   9.920  -8.321  1.00  0.00           N  
ATOM     83  CZ  ARG A   5       2.276  11.247  -8.394  1.00  0.00           C  
ATOM     84  NH1 ARG A   5       2.937  11.945  -7.480  1.00  0.00           N  
ATOM     85  NH2 ARG A   5       1.655  11.877  -9.382  1.00  0.00           N  
ATOM     86  H   ARG A   5      -0.789   8.650  -5.460  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -1.084   7.264  -7.982  1.00  0.00           H  
ATOM     88  HB2 ARG A   5       1.389   6.517  -7.807  1.00  0.00           H  
ATOM     89  HB3 ARG A   5       1.027   8.084  -8.516  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       1.333   8.718  -5.879  1.00  0.00           H  
ATOM     91  HG3 ARG A   5       2.504   7.413  -6.087  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       3.279   9.822  -6.528  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       3.702   8.582  -7.707  1.00  0.00           H  
ATOM     94  HE  ARG A   5       1.739   9.427  -9.008  1.00  0.00           H  
ATOM     95 HH11 ARG A   5       3.405  11.474  -6.733  1.00  0.00           H  
ATOM     96 HH12 ARG A   5       2.967  12.944  -7.537  1.00  0.00           H  
ATOM     97 HH21 ARG A   5       1.156  11.353 -10.073  1.00  0.00           H  
ATOM     98 HH22 ARG A   5       1.686  12.875  -9.438  1.00  0.00           H  
ATOM     99  N   CYS A   6      -1.744   5.505  -6.317  1.00  0.00           N  
ATOM    100  CA  CYS A   6      -2.021   4.317  -5.512  1.00  0.00           C  
ATOM    101  C   CYS A   6      -0.889   3.301  -5.632  1.00  0.00           C  
ATOM    102  O   CYS A   6      -0.548   2.890  -6.739  1.00  0.00           O  
ATOM    103  CB  CYS A   6      -3.336   3.678  -5.961  1.00  0.00           C  
ATOM    104  SG  CYS A   6      -3.628   3.756  -7.759  1.00  0.00           S  
ATOM    105  H   CYS A   6      -2.423   5.822  -6.950  1.00  0.00           H  
ATOM    106  HA  CYS A   6      -2.110   4.624  -4.482  1.00  0.00           H  
ATOM    107  HB2 CYS A   6      -3.338   2.637  -5.674  1.00  0.00           H  
ATOM    108  HB3 CYS A   6      -4.158   4.181  -5.473  1.00  0.00           H  
ATOM    109  N   THR A   7      -0.324   2.902  -4.481  1.00  0.00           N  
ATOM    110  CA  THR A   7       0.774   1.927  -4.414  1.00  0.00           C  
ATOM    111  C   THR A   7       1.887   2.197  -5.429  1.00  0.00           C  
ATOM    112  O   THR A   7       1.726   2.959  -6.380  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.271   0.476  -4.573  1.00  0.00           C  
ATOM    114  OG1 THR A   7       1.361  -0.439  -4.403  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -0.371   0.247  -5.929  1.00  0.00           C  
ATOM    116  H   THR A   7      -0.662   3.271  -3.636  1.00  0.00           H  
ATOM    117  HA  THR A   7       1.202   2.009  -3.429  1.00  0.00           H  
ATOM    118  HB  THR A   7      -0.466   0.284  -3.808  1.00  0.00           H  
ATOM    119  HG1 THR A   7       1.206  -0.981  -3.626  1.00  0.00           H  
ATOM    120 HG21 THR A   7       0.224   0.726  -6.691  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -1.365   0.669  -5.929  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -0.428  -0.813  -6.127  1.00  0.00           H  
ATOM    123  N   ARG A   8       3.027   1.553  -5.212  1.00  0.00           N  
ATOM    124  CA  ARG A   8       4.169   1.703  -6.105  1.00  0.00           C  
ATOM    125  C   ARG A   8       4.225   0.519  -7.055  1.00  0.00           C  
ATOM    126  O   ARG A   8       5.270  -0.106  -7.234  1.00  0.00           O  
ATOM    127  CB  ARG A   8       5.467   1.802  -5.304  1.00  0.00           C  
ATOM    128  CG  ARG A   8       5.644   3.139  -4.611  1.00  0.00           C  
ATOM    129  CD  ARG A   8       6.266   2.980  -3.236  1.00  0.00           C  
ATOM    130  NE  ARG A   8       7.619   2.437  -3.304  1.00  0.00           N  
ATOM    131  CZ  ARG A   8       8.710   3.190  -3.416  1.00  0.00           C  
ATOM    132  NH1 ARG A   8       8.606   4.511  -3.480  1.00  0.00           N  
ATOM    133  NH2 ARG A   8       9.907   2.622  -3.464  1.00  0.00           N  
ATOM    134  H   ARG A   8       3.100   0.955  -4.438  1.00  0.00           H  
ATOM    135  HA  ARG A   8       4.031   2.609  -6.677  1.00  0.00           H  
ATOM    136  HB2 ARG A   8       5.473   1.026  -4.552  1.00  0.00           H  
ATOM    137  HB3 ARG A   8       6.302   1.652  -5.972  1.00  0.00           H  
ATOM    138  HG2 ARG A   8       6.285   3.766  -5.214  1.00  0.00           H  
ATOM    139  HG3 ARG A   8       4.678   3.605  -4.504  1.00  0.00           H  
ATOM    140  HD2 ARG A   8       6.300   3.948  -2.759  1.00  0.00           H  
ATOM    141  HD3 ARG A   8       5.647   2.315  -2.651  1.00  0.00           H  
ATOM    142  HE  ARG A   8       7.722   1.464  -3.261  1.00  0.00           H  
ATOM    143 HH11 ARG A   8       7.705   4.944  -3.446  1.00  0.00           H  
ATOM    144 HH12 ARG A   8       9.428   5.074  -3.564  1.00  0.00           H  
ATOM    145 HH21 ARG A   8       9.991   1.626  -3.416  1.00  0.00           H  
ATOM    146 HH22 ARG A   8      10.727   3.189  -3.548  1.00  0.00           H  
ATOM    147  N   GLY A   9       3.075   0.199  -7.638  1.00  0.00           N  
ATOM    148  CA  GLY A   9       2.987  -0.929  -8.538  1.00  0.00           C  
ATOM    149  C   GLY A   9       2.678  -2.198  -7.779  1.00  0.00           C  
ATOM    150  O   GLY A   9       3.217  -3.262  -8.081  1.00  0.00           O  
ATOM    151  H   GLY A   9       2.272   0.724  -7.435  1.00  0.00           H  
ATOM    152  HA2 GLY A   9       2.207  -0.747  -9.262  1.00  0.00           H  
ATOM    153  HA3 GLY A   9       3.927  -1.046  -9.048  1.00  0.00           H  
ATOM    154  N   PHE A  10       1.816  -2.064  -6.774  1.00  0.00           N  
ATOM    155  CA  PHE A  10       1.427  -3.183  -5.934  1.00  0.00           C  
ATOM    156  C   PHE A  10       2.628  -3.678  -5.141  1.00  0.00           C  
ATOM    157  O   PHE A  10       3.431  -4.463  -5.647  1.00  0.00           O  
ATOM    158  CB  PHE A  10       0.834  -4.302  -6.790  1.00  0.00           C  
ATOM    159  CG  PHE A  10       0.720  -5.624  -6.090  1.00  0.00           C  
ATOM    160  CD1 PHE A  10       0.070  -5.722  -4.873  1.00  0.00           C  
ATOM    161  CD2 PHE A  10       1.260  -6.767  -6.655  1.00  0.00           C  
ATOM    162  CE1 PHE A  10      -0.040  -6.939  -4.228  1.00  0.00           C  
ATOM    163  CE2 PHE A  10       1.153  -7.987  -6.016  1.00  0.00           C  
ATOM    164  CZ  PHE A  10       0.503  -8.074  -4.801  1.00  0.00           C  
ATOM    165  H   PHE A  10       1.443  -1.183  -6.590  1.00  0.00           H  
ATOM    166  HA  PHE A  10       0.677  -2.831  -5.245  1.00  0.00           H  
ATOM    167  HB2 PHE A  10      -0.153  -4.010  -7.101  1.00  0.00           H  
ATOM    168  HB3 PHE A  10       1.454  -4.439  -7.664  1.00  0.00           H  
ATOM    169  HD1 PHE A  10      -0.352  -4.834  -4.427  1.00  0.00           H  
ATOM    170  HD2 PHE A  10       1.769  -6.699  -7.603  1.00  0.00           H  
ATOM    171  HE1 PHE A  10      -0.550  -7.005  -3.278  1.00  0.00           H  
ATOM    172  HE2 PHE A  10       1.578  -8.871  -6.466  1.00  0.00           H  
ATOM    173  HZ  PHE A  10       0.418  -9.027  -4.300  1.00  0.00           H  
ATOM    174  N   ARG A  11       2.777  -3.190  -3.909  1.00  0.00           N  
ATOM    175  CA  ARG A  11       3.917  -3.582  -3.102  1.00  0.00           C  
ATOM    176  C   ARG A  11       3.623  -3.623  -1.602  1.00  0.00           C  
ATOM    177  O   ARG A  11       4.358  -3.043  -0.803  1.00  0.00           O  
ATOM    178  CB  ARG A  11       5.070  -2.622  -3.380  1.00  0.00           C  
ATOM    179  CG  ARG A  11       6.432  -3.272  -3.335  1.00  0.00           C  
ATOM    180  CD  ARG A  11       7.057  -3.106  -1.969  1.00  0.00           C  
ATOM    181  NE  ARG A  11       8.496  -3.357  -1.984  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       9.412  -2.394  -2.023  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       9.042  -1.121  -2.066  1.00  0.00           N  
ATOM    184  NH2 ARG A  11      10.701  -2.704  -2.024  1.00  0.00           N  
ATOM    185  H   ARG A  11       2.134  -2.545  -3.556  1.00  0.00           H  
ATOM    186  HA  ARG A  11       4.198  -4.566  -3.420  1.00  0.00           H  
ATOM    187  HB2 ARG A  11       4.935  -2.190  -4.356  1.00  0.00           H  
ATOM    188  HB3 ARG A  11       5.049  -1.833  -2.642  1.00  0.00           H  
ATOM    189  HG2 ARG A  11       6.324  -4.324  -3.551  1.00  0.00           H  
ATOM    190  HG3 ARG A  11       7.066  -2.807  -4.073  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       6.878  -2.094  -1.637  1.00  0.00           H  
ATOM    192  HD3 ARG A  11       6.584  -3.797  -1.287  1.00  0.00           H  
ATOM    193  HE  ARG A  11       8.794  -4.291  -1.960  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       8.071  -0.882  -2.067  1.00  0.00           H  
ATOM    195 HH12 ARG A  11       9.734  -0.400  -2.094  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      10.985  -3.663  -1.996  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      11.390  -1.979  -2.053  1.00  0.00           H  
ATOM    198  N   LYS A  12       2.564  -4.322  -1.219  1.00  0.00           N  
ATOM    199  CA  LYS A  12       2.203  -4.450   0.188  1.00  0.00           C  
ATOM    200  C   LYS A  12       1.860  -5.909   0.496  1.00  0.00           C  
ATOM    201  O   LYS A  12       1.443  -6.652  -0.392  1.00  0.00           O  
ATOM    202  CB  LYS A  12       1.034  -3.520   0.527  1.00  0.00           C  
ATOM    203  CG  LYS A  12       1.363  -2.033   0.379  1.00  0.00           C  
ATOM    204  CD  LYS A  12       1.493  -1.603  -1.074  1.00  0.00           C  
ATOM    205  CE  LYS A  12       0.980  -0.189  -1.295  1.00  0.00           C  
ATOM    206  NZ  LYS A  12       0.438   0.417  -0.048  1.00  0.00           N  
ATOM    207  H   LYS A  12       2.018  -4.774  -1.893  1.00  0.00           H  
ATOM    208  HA  LYS A  12       3.064  -4.165   0.775  1.00  0.00           H  
ATOM    209  HB2 LYS A  12       0.207  -3.751  -0.124  1.00  0.00           H  
ATOM    210  HB3 LYS A  12       0.734  -3.698   1.549  1.00  0.00           H  
ATOM    211  HG2 LYS A  12       0.577  -1.452   0.834  1.00  0.00           H  
ATOM    212  HG3 LYS A  12       2.296  -1.835   0.882  1.00  0.00           H  
ATOM    213  HD2 LYS A  12       2.534  -1.643  -1.357  1.00  0.00           H  
ATOM    214  HD3 LYS A  12       0.926  -2.283  -1.691  1.00  0.00           H  
ATOM    215  HE2 LYS A  12       1.794   0.422  -1.655  1.00  0.00           H  
ATOM    216  HE3 LYS A  12       0.198  -0.218  -2.040  1.00  0.00           H  
ATOM    217  HZ1 LYS A  12       1.131   0.332   0.722  1.00  0.00           H  
ATOM    218  HZ2 LYS A  12      -0.437  -0.067   0.234  1.00  0.00           H  
ATOM    219  HZ3 LYS A  12       0.229   1.424  -0.203  1.00  0.00           H  
ATOM    220  N   LEU A  13       2.068  -6.334   1.741  1.00  0.00           N  
ATOM    221  CA  LEU A  13       1.799  -7.726   2.116  1.00  0.00           C  
ATOM    222  C   LEU A  13       1.409  -7.872   3.588  1.00  0.00           C  
ATOM    223  O   LEU A  13       1.785  -7.054   4.424  1.00  0.00           O  
ATOM    224  CB  LEU A  13       3.032  -8.583   1.829  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.370  -7.900   2.119  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       5.036  -8.526   3.333  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       5.285  -7.981   0.904  1.00  0.00           C  
ATOM    228  H   LEU A  13       2.423  -5.712   2.407  1.00  0.00           H  
ATOM    229  HA  LEU A  13       0.983  -8.080   1.505  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       2.970  -9.480   2.427  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       3.015  -8.864   0.786  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.193  -6.856   2.336  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       4.840  -7.920   4.204  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       4.641  -9.519   3.489  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       6.101  -8.586   3.168  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       4.702  -7.855   0.005  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       6.029  -7.201   0.964  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       5.773  -8.945   0.886  1.00  0.00           H  
ATOM    239  N   GLY A  14       0.661  -8.942   3.891  1.00  0.00           N  
ATOM    240  CA  GLY A  14       0.236  -9.209   5.259  1.00  0.00           C  
ATOM    241  C   GLY A  14      -1.199  -8.789   5.545  1.00  0.00           C  
ATOM    242  O   GLY A  14      -1.444  -8.056   6.501  1.00  0.00           O  
ATOM    243  H   GLY A  14       0.408  -9.562   3.177  1.00  0.00           H  
ATOM    244  HA2 GLY A  14       0.328 -10.268   5.449  1.00  0.00           H  
ATOM    245  HA3 GLY A  14       0.893  -8.678   5.933  1.00  0.00           H  
ATOM    246  N   LYS A  15      -2.144  -9.263   4.718  1.00  0.00           N  
ATOM    247  CA  LYS A  15      -3.573  -8.939   4.875  1.00  0.00           C  
ATOM    248  C   LYS A  15      -3.777  -7.603   5.598  1.00  0.00           C  
ATOM    249  O   LYS A  15      -4.001  -7.564   6.809  1.00  0.00           O  
ATOM    250  CB  LYS A  15      -4.285 -10.057   5.635  1.00  0.00           C  
ATOM    251  CG  LYS A  15      -3.607 -10.409   6.944  1.00  0.00           C  
ATOM    252  CD  LYS A  15      -3.106 -11.844   6.948  1.00  0.00           C  
ATOM    253  CE  LYS A  15      -4.160 -12.801   7.481  1.00  0.00           C  
ATOM    254  NZ  LYS A  15      -4.171 -14.089   6.735  1.00  0.00           N  
ATOM    255  H   LYS A  15      -1.874  -9.850   3.978  1.00  0.00           H  
ATOM    256  HA  LYS A  15      -4.000  -8.861   3.883  1.00  0.00           H  
ATOM    257  HB2 LYS A  15      -5.298  -9.746   5.848  1.00  0.00           H  
ATOM    258  HB3 LYS A  15      -4.309 -10.942   5.015  1.00  0.00           H  
ATOM    259  HG2 LYS A  15      -2.768  -9.743   7.085  1.00  0.00           H  
ATOM    260  HG3 LYS A  15      -4.313 -10.278   7.751  1.00  0.00           H  
ATOM    261  HD2 LYS A  15      -2.852 -12.130   5.938  1.00  0.00           H  
ATOM    262  HD3 LYS A  15      -2.226 -11.906   7.573  1.00  0.00           H  
ATOM    263  HE2 LYS A  15      -3.952 -13.001   8.522  1.00  0.00           H  
ATOM    264  HE3 LYS A  15      -5.129 -12.334   7.391  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15      -5.143 -14.332   6.458  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15      -3.791 -14.851   7.330  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15      -3.587 -14.011   5.878  1.00  0.00           H  
ATOM    268  N   CYS A  16      -3.675  -6.514   4.848  1.00  0.00           N  
ATOM    269  CA  CYS A  16      -3.819  -5.170   5.405  1.00  0.00           C  
ATOM    270  C   CYS A  16      -2.878  -4.995   6.589  1.00  0.00           C  
ATOM    271  O   CYS A  16      -3.289  -4.612   7.685  1.00  0.00           O  
ATOM    272  CB  CYS A  16      -5.264  -4.895   5.827  1.00  0.00           C  
ATOM    273  SG  CYS A  16      -5.795  -3.173   5.539  1.00  0.00           S  
ATOM    274  H   CYS A  16      -3.481  -6.616   3.897  1.00  0.00           H  
ATOM    275  HA  CYS A  16      -3.538  -4.466   4.636  1.00  0.00           H  
ATOM    276  HB2 CYS A  16      -5.925  -5.540   5.269  1.00  0.00           H  
ATOM    277  HB3 CYS A  16      -5.371  -5.100   6.882  1.00  0.00           H  
ATOM    278  N   THR A  17      -1.609  -5.294   6.347  1.00  0.00           N  
ATOM    279  CA  THR A  17      -0.574  -5.195   7.363  1.00  0.00           C  
ATOM    280  C   THR A  17      -0.225  -3.739   7.649  1.00  0.00           C  
ATOM    281  O   THR A  17      -0.467  -2.861   6.822  1.00  0.00           O  
ATOM    282  CB  THR A  17       0.685  -5.967   6.904  1.00  0.00           C  
ATOM    283  OG1 THR A  17       0.760  -7.224   7.586  1.00  0.00           O  
ATOM    284  CG2 THR A  17       1.971  -5.185   7.151  1.00  0.00           C  
ATOM    285  H   THR A  17      -1.359  -5.598   5.450  1.00  0.00           H  
ATOM    286  HA  THR A  17      -0.944  -5.655   8.268  1.00  0.00           H  
ATOM    287  HB  THR A  17       0.594  -6.150   5.839  1.00  0.00           H  
ATOM    288  HG1 THR A  17       0.661  -7.084   8.530  1.00  0.00           H  
ATOM    289 HG21 THR A  17       1.956  -4.276   6.571  1.00  0.00           H  
ATOM    290 HG22 THR A  17       2.819  -5.786   6.860  1.00  0.00           H  
ATOM    291 HG23 THR A  17       2.046  -4.941   8.201  1.00  0.00           H  
ATOM    292  N   THR A  18       0.354  -3.490   8.821  1.00  0.00           N  
ATOM    293  CA  THR A  18       0.747  -2.143   9.199  1.00  0.00           C  
ATOM    294  C   THR A  18       1.634  -1.531   8.121  1.00  0.00           C  
ATOM    295  O   THR A  18       1.355  -0.444   7.623  1.00  0.00           O  
ATOM    296  CB  THR A  18       1.500  -2.127  10.545  1.00  0.00           C  
ATOM    297  OG1 THR A  18       0.563  -2.077  11.629  1.00  0.00           O  
ATOM    298  CG2 THR A  18       2.444  -0.934  10.632  1.00  0.00           C  
ATOM    299  H   THR A  18       0.529  -4.232   9.437  1.00  0.00           H  
ATOM    300  HA  THR A  18      -0.149  -1.547   9.300  1.00  0.00           H  
ATOM    301  HB  THR A  18       2.083  -3.033  10.625  1.00  0.00           H  
ATOM    302  HG1 THR A  18      -0.329  -2.020  11.279  1.00  0.00           H  
ATOM    303 HG21 THR A  18       3.157  -1.095  11.425  1.00  0.00           H  
ATOM    304 HG22 THR A  18       1.874  -0.038  10.833  1.00  0.00           H  
ATOM    305 HG23 THR A  18       2.968  -0.821   9.691  1.00  0.00           H  
ATOM    306  N   LEU A  19       2.701  -2.245   7.769  1.00  0.00           N  
ATOM    307  CA  LEU A  19       3.636  -1.782   6.749  1.00  0.00           C  
ATOM    308  C   LEU A  19       2.903  -1.367   5.482  1.00  0.00           C  
ATOM    309  O   LEU A  19       3.411  -0.574   4.691  1.00  0.00           O  
ATOM    310  CB  LEU A  19       4.658  -2.875   6.426  1.00  0.00           C  
ATOM    311  CG  LEU A  19       6.112  -2.402   6.340  1.00  0.00           C  
ATOM    312  CD1 LEU A  19       6.365  -1.690   5.021  1.00  0.00           C  
ATOM    313  CD2 LEU A  19       6.445  -1.491   7.511  1.00  0.00           C  
ATOM    314  H   LEU A  19       2.863  -3.107   8.207  1.00  0.00           H  
ATOM    315  HA  LEU A  19       4.157  -0.923   7.145  1.00  0.00           H  
ATOM    316  HB2 LEU A  19       4.591  -3.635   7.191  1.00  0.00           H  
ATOM    317  HB3 LEU A  19       4.390  -3.319   5.479  1.00  0.00           H  
ATOM    318  HG  LEU A  19       6.767  -3.261   6.386  1.00  0.00           H  
ATOM    319 HD11 LEU A  19       6.025  -0.667   5.093  1.00  0.00           H  
ATOM    320 HD12 LEU A  19       7.422  -1.702   4.801  1.00  0.00           H  
ATOM    321 HD13 LEU A  19       5.827  -2.192   4.230  1.00  0.00           H  
ATOM    322 HD21 LEU A  19       5.723  -1.644   8.300  1.00  0.00           H  
ATOM    323 HD22 LEU A  19       7.435  -1.719   7.877  1.00  0.00           H  
ATOM    324 HD23 LEU A  19       6.408  -0.462   7.186  1.00  0.00           H  
ATOM    325  N   GLU A  20       1.704  -1.905   5.302  1.00  0.00           N  
ATOM    326  CA  GLU A  20       0.897  -1.580   4.136  1.00  0.00           C  
ATOM    327  C   GLU A  20       0.210  -0.231   4.330  1.00  0.00           C  
ATOM    328  O   GLU A  20       0.334   0.663   3.491  1.00  0.00           O  
ATOM    329  CB  GLU A  20      -0.129  -2.691   3.867  1.00  0.00           C  
ATOM    330  CG  GLU A  20      -1.517  -2.188   3.496  1.00  0.00           C  
ATOM    331  CD  GLU A  20      -1.586  -1.637   2.086  1.00  0.00           C  
ATOM    332  OE1 GLU A  20      -1.691  -2.443   1.138  1.00  0.00           O  
ATOM    333  OE2 GLU A  20      -1.542  -0.398   1.929  1.00  0.00           O  
ATOM    334  H   GLU A  20       1.354  -2.529   5.972  1.00  0.00           H  
ATOM    335  HA  GLU A  20       1.565  -1.503   3.293  1.00  0.00           H  
ATOM    336  HB2 GLU A  20       0.232  -3.306   3.056  1.00  0.00           H  
ATOM    337  HB3 GLU A  20      -0.218  -3.302   4.753  1.00  0.00           H  
ATOM    338  HG2 GLU A  20      -2.215  -3.008   3.578  1.00  0.00           H  
ATOM    339  HG3 GLU A  20      -1.798  -1.407   4.187  1.00  0.00           H  
ATOM    340  N   GLU A  21      -0.489  -0.078   5.452  1.00  0.00           N  
ATOM    341  CA  GLU A  21      -1.160   1.180   5.751  1.00  0.00           C  
ATOM    342  C   GLU A  21      -0.107   2.274   5.893  1.00  0.00           C  
ATOM    343  O   GLU A  21      -0.380   3.458   5.690  1.00  0.00           O  
ATOM    344  CB  GLU A  21      -1.993   1.061   7.031  1.00  0.00           C  
ATOM    345  CG  GLU A  21      -1.183   1.189   8.310  1.00  0.00           C  
ATOM    346  CD  GLU A  21      -1.946   0.727   9.537  1.00  0.00           C  
ATOM    347  OE1 GLU A  21      -3.170   0.501   9.427  1.00  0.00           O  
ATOM    348  OE2 GLU A  21      -1.319   0.591  10.608  1.00  0.00           O  
ATOM    349  H   GLU A  21      -0.534  -0.815   6.098  1.00  0.00           H  
ATOM    350  HA  GLU A  21      -1.814   1.418   4.921  1.00  0.00           H  
ATOM    351  HB2 GLU A  21      -2.741   1.838   7.031  1.00  0.00           H  
ATOM    352  HB3 GLU A  21      -2.486   0.099   7.038  1.00  0.00           H  
ATOM    353  HG2 GLU A  21      -0.289   0.593   8.215  1.00  0.00           H  
ATOM    354  HG3 GLU A  21      -0.912   2.225   8.441  1.00  0.00           H  
ATOM    355  N   GLU A  22       1.111   1.845   6.223  1.00  0.00           N  
ATOM    356  CA  GLU A  22       2.237   2.747   6.379  1.00  0.00           C  
ATOM    357  C   GLU A  22       2.791   3.120   5.012  1.00  0.00           C  
ATOM    358  O   GLU A  22       3.052   4.288   4.740  1.00  0.00           O  
ATOM    359  CB  GLU A  22       3.322   2.085   7.228  1.00  0.00           C  
ATOM    360  CG  GLU A  22       3.304   2.518   8.685  1.00  0.00           C  
ATOM    361  CD  GLU A  22       4.605   3.167   9.117  1.00  0.00           C  
ATOM    362  OE1 GLU A  22       5.562   2.427   9.426  1.00  0.00           O  
ATOM    363  OE2 GLU A  22       4.664   4.415   9.148  1.00  0.00           O  
ATOM    364  H   GLU A  22       1.257   0.888   6.350  1.00  0.00           H  
ATOM    365  HA  GLU A  22       1.888   3.639   6.877  1.00  0.00           H  
ATOM    366  HB2 GLU A  22       3.187   1.014   7.191  1.00  0.00           H  
ATOM    367  HB3 GLU A  22       4.285   2.330   6.812  1.00  0.00           H  
ATOM    368  HG2 GLU A  22       2.502   3.226   8.825  1.00  0.00           H  
ATOM    369  HG3 GLU A  22       3.130   1.649   9.302  1.00  0.00           H  
ATOM    370  N   LYS A  23       2.935   2.119   4.143  1.00  0.00           N  
ATOM    371  CA  LYS A  23       3.420   2.340   2.789  1.00  0.00           C  
ATOM    372  C   LYS A  23       2.695   3.531   2.185  1.00  0.00           C  
ATOM    373  O   LYS A  23       3.295   4.391   1.540  1.00  0.00           O  
ATOM    374  CB  LYS A  23       3.165   1.098   1.933  1.00  0.00           C  
ATOM    375  CG  LYS A  23       3.521   1.299   0.466  1.00  0.00           C  
ATOM    376  CD  LYS A  23       4.738   0.486   0.032  1.00  0.00           C  
ATOM    377  CE  LYS A  23       5.687   0.175   1.183  1.00  0.00           C  
ATOM    378  NZ  LYS A  23       7.091   0.007   0.713  1.00  0.00           N  
ATOM    379  H   LYS A  23       2.685   1.213   4.412  1.00  0.00           H  
ATOM    380  HA  LYS A  23       4.481   2.538   2.822  1.00  0.00           H  
ATOM    381  HB2 LYS A  23       3.752   0.279   2.320  1.00  0.00           H  
ATOM    382  HB3 LYS A  23       2.119   0.840   1.995  1.00  0.00           H  
ATOM    383  HG2 LYS A  23       2.677   1.006  -0.143  1.00  0.00           H  
ATOM    384  HG3 LYS A  23       3.727   2.347   0.308  1.00  0.00           H  
ATOM    385  HD2 LYS A  23       4.397  -0.443  -0.400  1.00  0.00           H  
ATOM    386  HD3 LYS A  23       5.273   1.053  -0.712  1.00  0.00           H  
ATOM    387  HE2 LYS A  23       5.651   0.988   1.893  1.00  0.00           H  
ATOM    388  HE3 LYS A  23       5.365  -0.737   1.664  1.00  0.00           H  
ATOM    389  HZ1 LYS A  23       7.448  -0.932   0.985  1.00  0.00           H  
ATOM    390  HZ2 LYS A  23       7.701   0.733   1.140  1.00  0.00           H  
ATOM    391  HZ3 LYS A  23       7.134   0.097  -0.322  1.00  0.00           H  
ATOM    392  N   CYS A  24       1.390   3.556   2.410  1.00  0.00           N  
ATOM    393  CA  CYS A  24       0.533   4.614   1.899  1.00  0.00           C  
ATOM    394  C   CYS A  24       0.742   5.944   2.615  1.00  0.00           C  
ATOM    395  O   CYS A  24       0.801   6.989   1.978  1.00  0.00           O  
ATOM    396  CB  CYS A  24      -0.922   4.187   2.030  1.00  0.00           C  
ATOM    397  SG  CYS A  24      -1.300   2.636   1.163  1.00  0.00           S  
ATOM    398  H   CYS A  24       0.987   2.827   2.932  1.00  0.00           H  
ATOM    399  HA  CYS A  24       0.760   4.745   0.854  1.00  0.00           H  
ATOM    400  HB2 CYS A  24      -1.158   4.047   3.075  1.00  0.00           H  
ATOM    401  HB3 CYS A  24      -1.558   4.959   1.619  1.00  0.00           H  
ATOM    402  N   LYS A  25       0.819   5.913   3.937  1.00  0.00           N  
ATOM    403  CA  LYS A  25       0.982   7.142   4.711  1.00  0.00           C  
ATOM    404  C   LYS A  25       2.365   7.767   4.536  1.00  0.00           C  
ATOM    405  O   LYS A  25       2.485   8.912   4.102  1.00  0.00           O  
ATOM    406  CB  LYS A  25       0.706   6.869   6.190  1.00  0.00           C  
ATOM    407  CG  LYS A  25      -0.718   7.203   6.612  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -1.735   6.290   5.938  1.00  0.00           C  
ATOM    409  CE  LYS A  25      -2.211   6.861   4.609  1.00  0.00           C  
ATOM    410  NZ  LYS A  25      -3.001   8.110   4.791  1.00  0.00           N  
ATOM    411  H   LYS A  25       0.739   5.053   4.404  1.00  0.00           H  
ATOM    412  HA  LYS A  25       0.247   7.846   4.353  1.00  0.00           H  
ATOM    413  HB2 LYS A  25       0.884   5.823   6.391  1.00  0.00           H  
ATOM    414  HB3 LYS A  25       1.384   7.461   6.787  1.00  0.00           H  
ATOM    415  HG2 LYS A  25      -0.801   7.087   7.682  1.00  0.00           H  
ATOM    416  HG3 LYS A  25      -0.932   8.226   6.342  1.00  0.00           H  
ATOM    417  HD2 LYS A  25      -1.278   5.329   5.760  1.00  0.00           H  
ATOM    418  HD3 LYS A  25      -2.586   6.170   6.593  1.00  0.00           H  
ATOM    419  HE2 LYS A  25      -1.347   7.079   3.994  1.00  0.00           H  
ATOM    420  HE3 LYS A  25      -2.827   6.124   4.114  1.00  0.00           H  
ATOM    421  HZ1 LYS A  25      -2.889   8.729   3.963  1.00  0.00           H  
ATOM    422  HZ2 LYS A  25      -2.677   8.619   5.637  1.00  0.00           H  
ATOM    423  HZ3 LYS A  25      -4.010   7.881   4.904  1.00  0.00           H  
ATOM    424  N   THR A  26       3.400   7.023   4.901  1.00  0.00           N  
ATOM    425  CA  THR A  26       4.769   7.515   4.810  1.00  0.00           C  
ATOM    426  C   THR A  26       5.192   7.852   3.380  1.00  0.00           C  
ATOM    427  O   THR A  26       5.807   8.893   3.147  1.00  0.00           O  
ATOM    428  CB  THR A  26       5.769   6.497   5.391  1.00  0.00           C  
ATOM    429  OG1 THR A  26       5.484   5.185   4.892  1.00  0.00           O  
ATOM    430  CG2 THR A  26       5.712   6.488   6.912  1.00  0.00           C  
ATOM    431  H   THR A  26       3.238   6.126   5.258  1.00  0.00           H  
ATOM    432  HA  THR A  26       4.832   8.413   5.406  1.00  0.00           H  
ATOM    433  HB  THR A  26       6.766   6.779   5.086  1.00  0.00           H  
ATOM    434  HG1 THR A  26       6.275   4.644   4.943  1.00  0.00           H  
ATOM    435 HG21 THR A  26       6.387   5.736   7.293  1.00  0.00           H  
ATOM    436 HG22 THR A  26       4.705   6.265   7.233  1.00  0.00           H  
ATOM    437 HG23 THR A  26       6.003   7.458   7.288  1.00  0.00           H  
ATOM    438  N   LEU A  27       4.901   6.967   2.426  1.00  0.00           N  
ATOM    439  CA  LEU A  27       5.304   7.197   1.045  1.00  0.00           C  
ATOM    440  C   LEU A  27       4.298   8.036   0.260  1.00  0.00           C  
ATOM    441  O   LEU A  27       4.688   8.832  -0.594  1.00  0.00           O  
ATOM    442  CB  LEU A  27       5.527   5.866   0.330  1.00  0.00           C  
ATOM    443  CG  LEU A  27       6.760   5.094   0.785  1.00  0.00           C  
ATOM    444  CD1 LEU A  27       6.446   4.284   2.029  1.00  0.00           C  
ATOM    445  CD2 LEU A  27       7.267   4.194  -0.328  1.00  0.00           C  
ATOM    446  H   LEU A  27       4.429   6.137   2.654  1.00  0.00           H  
ATOM    447  HA  LEU A  27       6.244   7.723   1.070  1.00  0.00           H  
ATOM    448  HB2 LEU A  27       4.659   5.245   0.488  1.00  0.00           H  
ATOM    449  HB3 LEU A  27       5.622   6.060  -0.727  1.00  0.00           H  
ATOM    450  HG  LEU A  27       7.540   5.797   1.030  1.00  0.00           H  
ATOM    451 HD11 LEU A  27       7.347   3.805   2.385  1.00  0.00           H  
ATOM    452 HD12 LEU A  27       6.060   4.941   2.795  1.00  0.00           H  
ATOM    453 HD13 LEU A  27       5.706   3.533   1.792  1.00  0.00           H  
ATOM    454 HD21 LEU A  27       8.329   4.342  -0.456  1.00  0.00           H  
ATOM    455 HD22 LEU A  27       7.074   3.161  -0.075  1.00  0.00           H  
ATOM    456 HD23 LEU A  27       6.757   4.440  -1.247  1.00  0.00           H  
ATOM    457  N   TYR A  28       3.003   7.834   0.510  1.00  0.00           N  
ATOM    458  CA  TYR A  28       1.978   8.564  -0.237  1.00  0.00           C  
ATOM    459  C   TYR A  28       1.162   9.490   0.669  1.00  0.00           C  
ATOM    460  O   TYR A  28       0.034   9.162   1.037  1.00  0.00           O  
ATOM    461  CB  TYR A  28       1.017   7.585  -0.931  1.00  0.00           C  
ATOM    462  CG  TYR A  28       1.631   6.271  -1.392  1.00  0.00           C  
ATOM    463  CD1 TYR A  28       2.973   6.162  -1.745  1.00  0.00           C  
ATOM    464  CD2 TYR A  28       0.845   5.130  -1.469  1.00  0.00           C  
ATOM    465  CE1 TYR A  28       3.507   4.957  -2.159  1.00  0.00           C  
ATOM    466  CE2 TYR A  28       1.373   3.924  -1.882  1.00  0.00           C  
ATOM    467  CZ  TYR A  28       2.704   3.842  -2.224  1.00  0.00           C  
ATOM    468  OH  TYR A  28       3.233   2.640  -2.635  1.00  0.00           O  
ATOM    469  H   TYR A  28       2.732   7.166   1.178  1.00  0.00           H  
ATOM    470  HA  TYR A  28       2.474   9.156  -0.990  1.00  0.00           H  
ATOM    471  HB2 TYR A  28       0.217   7.344  -0.247  1.00  0.00           H  
ATOM    472  HB3 TYR A  28       0.596   8.073  -1.798  1.00  0.00           H  
ATOM    473  HD1 TYR A  28       3.608   7.033  -1.683  1.00  0.00           H  
ATOM    474  HD2 TYR A  28      -0.198   5.195  -1.198  1.00  0.00           H  
ATOM    475  HE1 TYR A  28       4.552   4.895  -2.424  1.00  0.00           H  
ATOM    476  HE2 TYR A  28       0.742   3.049  -1.933  1.00  0.00           H  
ATOM    477  HH  TYR A  28       3.858   2.325  -1.979  1.00  0.00           H  
ATOM    478  N   PRO A  29       1.702  10.666   1.030  1.00  0.00           N  
ATOM    479  CA  PRO A  29       0.987  11.624   1.883  1.00  0.00           C  
ATOM    480  C   PRO A  29      -0.346  12.047   1.265  1.00  0.00           C  
ATOM    481  O   PRO A  29      -0.405  13.005   0.493  1.00  0.00           O  
ATOM    482  CB  PRO A  29       1.943  12.820   1.967  1.00  0.00           C  
ATOM    483  CG  PRO A  29       3.284  12.271   1.613  1.00  0.00           C  
ATOM    484  CD  PRO A  29       3.030  11.162   0.632  1.00  0.00           C  
ATOM    485  HA  PRO A  29       0.814  11.224   2.871  1.00  0.00           H  
ATOM    486  HB2 PRO A  29       1.632  13.581   1.267  1.00  0.00           H  
ATOM    487  HB3 PRO A  29       1.934  13.222   2.970  1.00  0.00           H  
ATOM    488  HG2 PRO A  29       3.890  13.042   1.160  1.00  0.00           H  
ATOM    489  HG3 PRO A  29       3.768  11.884   2.497  1.00  0.00           H  
ATOM    490  HD2 PRO A  29       3.013  11.547  -0.377  1.00  0.00           H  
ATOM    491  HD3 PRO A  29       3.777  10.389   0.733  1.00  0.00           H  
ATOM    492  N   ARG A  30      -1.411  11.315   1.592  1.00  0.00           N  
ATOM    493  CA  ARG A  30      -2.735  11.606   1.047  1.00  0.00           C  
ATOM    494  C   ARG A  30      -3.831  11.496   2.099  1.00  0.00           C  
ATOM    495  O   ARG A  30      -3.568  11.271   3.281  1.00  0.00           O  
ATOM    496  CB  ARG A  30      -3.051  10.638  -0.089  1.00  0.00           C  
ATOM    497  CG  ARG A  30      -2.940  11.263  -1.466  1.00  0.00           C  
ATOM    498  CD  ARG A  30      -4.075  12.242  -1.727  1.00  0.00           C  
ATOM    499  NE  ARG A  30      -3.693  13.621  -1.428  1.00  0.00           N  
ATOM    500  CZ  ARG A  30      -4.551  14.549  -1.012  1.00  0.00           C  
ATOM    501  NH1 ARG A  30      -5.831  14.247  -0.842  1.00  0.00           N  
ATOM    502  NH2 ARG A  30      -4.128  15.782  -0.764  1.00  0.00           N  
ATOM    503  H   ARG A  30      -1.301  10.555   2.195  1.00  0.00           H  
ATOM    504  HA  ARG A  30      -2.722  12.611   0.655  1.00  0.00           H  
ATOM    505  HB2 ARG A  30      -2.367   9.802  -0.035  1.00  0.00           H  
ATOM    506  HB3 ARG A  30      -4.061  10.266   0.039  1.00  0.00           H  
ATOM    507  HG2 ARG A  30      -2.000  11.788  -1.532  1.00  0.00           H  
ATOM    508  HG3 ARG A  30      -2.972  10.479  -2.211  1.00  0.00           H  
ATOM    509  HD2 ARG A  30      -4.356  12.177  -2.767  1.00  0.00           H  
ATOM    510  HD3 ARG A  30      -4.918  11.970  -1.109  1.00  0.00           H  
ATOM    511  HE  ARG A  30      -2.752  13.867  -1.543  1.00  0.00           H  
ATOM    512 HH11 ARG A  30      -6.156  13.319  -1.028  1.00  0.00           H  
ATOM    513 HH12 ARG A  30      -6.473  14.947  -0.529  1.00  0.00           H  
ATOM    514 HH21 ARG A  30      -3.163  16.014  -0.890  1.00  0.00           H  
ATOM    515 HH22 ARG A  30      -4.774  16.478  -0.452  1.00  0.00           H  
ATOM    516  N   GLY A  31      -5.070  11.639   1.634  1.00  0.00           N  
ATOM    517  CA  GLY A  31      -6.225  11.536   2.503  1.00  0.00           C  
ATOM    518  C   GLY A  31      -7.091  10.351   2.125  1.00  0.00           C  
ATOM    519  O   GLY A  31      -7.677   9.697   2.988  1.00  0.00           O  
ATOM    520  H   GLY A  31      -5.202  11.800   0.679  1.00  0.00           H  
ATOM    521  HA2 GLY A  31      -5.889  11.420   3.521  1.00  0.00           H  
ATOM    522  HA3 GLY A  31      -6.810  12.440   2.422  1.00  0.00           H  
ATOM    523  N   GLN A  32      -7.152  10.066   0.824  1.00  0.00           N  
ATOM    524  CA  GLN A  32      -7.929   8.940   0.316  1.00  0.00           C  
ATOM    525  C   GLN A  32      -7.008   7.761   0.034  1.00  0.00           C  
ATOM    526  O   GLN A  32      -7.383   6.802  -0.641  1.00  0.00           O  
ATOM    527  CB  GLN A  32      -8.692   9.328  -0.955  1.00  0.00           C  
ATOM    528  CG  GLN A  32      -9.064  10.801  -1.020  1.00  0.00           C  
ATOM    529  CD  GLN A  32      -9.110  11.328  -2.440  1.00  0.00           C  
ATOM    530  OE1 GLN A  32      -8.354  12.229  -2.805  1.00  0.00           O  
ATOM    531  NE2 GLN A  32     -10.000  10.769  -3.252  1.00  0.00           N  
ATOM    532  H   GLN A  32      -6.649  10.620   0.192  1.00  0.00           H  
ATOM    533  HA  GLN A  32      -8.634   8.653   1.081  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      -8.081   9.095  -1.816  1.00  0.00           H  
ATOM    535  HB3 GLN A  32      -9.602   8.748  -1.005  1.00  0.00           H  
ATOM    536  HG2 GLN A  32     -10.038  10.933  -0.573  1.00  0.00           H  
ATOM    537  HG3 GLN A  32      -8.333  11.369  -0.464  1.00  0.00           H  
ATOM    538 HE21 GLN A  32     -10.570  10.057  -2.894  1.00  0.00           H  
ATOM    539 HE22 GLN A  32     -10.050  11.091  -4.176  1.00  0.00           H  
ATOM    540  N   CYS A  33      -5.797   7.852   0.569  1.00  0.00           N  
ATOM    541  CA  CYS A  33      -4.787   6.813   0.406  1.00  0.00           C  
ATOM    542  C   CYS A  33      -4.746   5.937   1.650  1.00  0.00           C  
ATOM    543  O   CYS A  33      -4.656   6.447   2.767  1.00  0.00           O  
ATOM    544  CB  CYS A  33      -3.421   7.459   0.170  1.00  0.00           C  
ATOM    545  SG  CYS A  33      -2.104   6.307  -0.325  1.00  0.00           S  
ATOM    546  H   CYS A  33      -5.577   8.646   1.098  1.00  0.00           H  
ATOM    547  HA  CYS A  33      -5.053   6.210  -0.452  1.00  0.00           H  
ATOM    548  HB2 CYS A  33      -3.513   8.200  -0.608  1.00  0.00           H  
ATOM    549  HB3 CYS A  33      -3.102   7.944   1.081  1.00  0.00           H  
ATOM    550  N   THR A  34      -4.832   4.625   1.466  1.00  0.00           N  
ATOM    551  CA  THR A  34      -4.824   3.714   2.601  1.00  0.00           C  
ATOM    552  C   THR A  34      -4.589   2.263   2.165  1.00  0.00           C  
ATOM    553  O   THR A  34      -3.978   2.018   1.131  1.00  0.00           O  
ATOM    554  CB  THR A  34      -6.141   3.847   3.387  1.00  0.00           C  
ATOM    555  OG1 THR A  34      -6.014   3.236   4.677  1.00  0.00           O  
ATOM    556  CG2 THR A  34      -7.304   3.221   2.631  1.00  0.00           C  
ATOM    557  H   THR A  34      -4.918   4.267   0.557  1.00  0.00           H  
ATOM    558  HA  THR A  34      -4.016   4.012   3.252  1.00  0.00           H  
ATOM    559  HB  THR A  34      -6.344   4.907   3.513  1.00  0.00           H  
ATOM    560  HG1 THR A  34      -5.145   3.425   5.038  1.00  0.00           H  
ATOM    561 HG21 THR A  34      -7.801   3.978   2.043  1.00  0.00           H  
ATOM    562 HG22 THR A  34      -8.004   2.795   3.335  1.00  0.00           H  
ATOM    563 HG23 THR A  34      -6.933   2.444   1.978  1.00  0.00           H  
ATOM    564  N   CYS A  35      -5.051   1.298   2.959  1.00  0.00           N  
ATOM    565  CA  CYS A  35      -4.834  -0.110   2.631  1.00  0.00           C  
ATOM    566  C   CYS A  35      -6.028  -0.721   1.907  1.00  0.00           C  
ATOM    567  O   CYS A  35      -7.181  -0.521   2.291  1.00  0.00           O  
ATOM    568  CB  CYS A  35      -4.549  -0.911   3.905  1.00  0.00           C  
ATOM    569  SG  CYS A  35      -4.930  -2.691   3.761  1.00  0.00           S  
ATOM    570  H   CYS A  35      -5.517   1.536   3.786  1.00  0.00           H  
ATOM    571  HA  CYS A  35      -3.973  -0.168   1.985  1.00  0.00           H  
ATOM    572  HB2 CYS A  35      -3.502  -0.820   4.150  1.00  0.00           H  
ATOM    573  HB3 CYS A  35      -5.139  -0.510   4.715  1.00  0.00           H  
ATOM    574  N   SER A  36      -5.724  -1.475   0.851  1.00  0.00           N  
ATOM    575  CA  SER A  36      -6.742  -2.138   0.048  1.00  0.00           C  
ATOM    576  C   SER A  36      -6.222  -3.472  -0.481  1.00  0.00           C  
ATOM    577  O   SER A  36      -5.179  -3.530  -1.142  1.00  0.00           O  
ATOM    578  CB  SER A  36      -7.164  -1.242  -1.118  1.00  0.00           C  
ATOM    579  OG  SER A  36      -7.976  -1.950  -2.038  1.00  0.00           O  
ATOM    580  H   SER A  36      -4.781  -1.591   0.607  1.00  0.00           H  
ATOM    581  HA  SER A  36      -7.597  -2.321   0.680  1.00  0.00           H  
ATOM    582  HB2 SER A  36      -7.723  -0.399  -0.738  1.00  0.00           H  
ATOM    583  HB3 SER A  36      -6.283  -0.886  -1.633  1.00  0.00           H  
ATOM    584  HG  SER A  36      -8.206  -2.805  -1.668  1.00  0.00           H  
ATOM    585  N   ASP A  37      -6.947  -4.545  -0.177  1.00  0.00           N  
ATOM    586  CA  ASP A  37      -6.561  -5.879  -0.608  1.00  0.00           C  
ATOM    587  C   ASP A  37      -7.457  -6.373  -1.739  1.00  0.00           C  
ATOM    588  O   ASP A  37      -8.603  -5.942  -1.872  1.00  0.00           O  
ATOM    589  CB  ASP A  37      -6.633  -6.845   0.572  1.00  0.00           C  
ATOM    590  CG  ASP A  37      -7.876  -6.636   1.414  1.00  0.00           C  
ATOM    591  OD1 ASP A  37      -8.985  -6.928   0.918  1.00  0.00           O  
ATOM    592  OD2 ASP A  37      -7.741  -6.182   2.569  1.00  0.00           O  
ATOM    593  H   ASP A  37      -7.758  -4.437   0.359  1.00  0.00           H  
ATOM    594  HA  ASP A  37      -5.543  -5.833  -0.963  1.00  0.00           H  
ATOM    595  HB2 ASP A  37      -6.642  -7.854   0.199  1.00  0.00           H  
ATOM    596  HB3 ASP A  37      -5.767  -6.701   1.200  1.00  0.00           H  
ATOM    597  N   SER A  38      -6.925  -7.282  -2.548  1.00  0.00           N  
ATOM    598  CA  SER A  38      -7.670  -7.844  -3.669  1.00  0.00           C  
ATOM    599  C   SER A  38      -7.213  -9.270  -3.956  1.00  0.00           C  
ATOM    600  O   SER A  38      -8.020 -10.136  -4.296  1.00  0.00           O  
ATOM    601  CB  SER A  38      -7.489  -6.977  -4.915  1.00  0.00           C  
ATOM    602  OG  SER A  38      -8.446  -7.304  -5.908  1.00  0.00           O  
ATOM    603  H   SER A  38      -6.007  -7.585  -2.386  1.00  0.00           H  
ATOM    604  HA  SER A  38      -8.716  -7.860  -3.398  1.00  0.00           H  
ATOM    605  HB2 SER A  38      -7.608  -5.938  -4.648  1.00  0.00           H  
ATOM    606  HB3 SER A  38      -6.500  -7.134  -5.319  1.00  0.00           H  
ATOM    607  HG  SER A  38      -9.231  -6.766  -5.788  1.00  0.00           H  
ATOM    608  N   LYS A  39      -5.913  -9.506  -3.814  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -5.341 -10.825  -4.056  1.00  0.00           C  
ATOM    610  C   LYS A  39      -5.502 -11.719  -2.825  1.00  0.00           C  
ATOM    611  O   LYS A  39      -6.580 -11.783  -2.235  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -3.864 -10.694  -4.437  1.00  0.00           C  
ATOM    613  CG  LYS A  39      -3.640 -10.411  -5.913  1.00  0.00           C  
ATOM    614  CD  LYS A  39      -3.030 -11.608  -6.624  1.00  0.00           C  
ATOM    615  CE  LYS A  39      -3.077 -11.443  -8.134  1.00  0.00           C  
ATOM    616  NZ  LYS A  39      -2.243 -10.298  -8.595  1.00  0.00           N  
ATOM    617  H   LYS A  39      -5.323  -8.773  -3.540  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -5.878 -11.272  -4.880  1.00  0.00           H  
ATOM    619  HB2 LYS A  39      -3.427  -9.889  -3.867  1.00  0.00           H  
ATOM    620  HB3 LYS A  39      -3.356 -11.615  -4.188  1.00  0.00           H  
ATOM    621  HG2 LYS A  39      -4.589 -10.178  -6.373  1.00  0.00           H  
ATOM    622  HG3 LYS A  39      -2.973  -9.567  -6.009  1.00  0.00           H  
ATOM    623  HD2 LYS A  39      -2.001 -11.711  -6.316  1.00  0.00           H  
ATOM    624  HD3 LYS A  39      -3.581 -12.496  -6.351  1.00  0.00           H  
ATOM    625  HE2 LYS A  39      -2.713 -12.349  -8.595  1.00  0.00           H  
ATOM    626  HE3 LYS A  39      -4.101 -11.274  -8.434  1.00  0.00           H  
ATOM    627  HZ1 LYS A  39      -2.727  -9.787  -9.361  1.00  0.00           H  
ATOM    628  HZ2 LYS A  39      -1.327 -10.642  -8.948  1.00  0.00           H  
ATOM    629  HZ3 LYS A  39      -2.072  -9.640  -7.808  1.00  0.00           H  
ATOM    630  N   MET A  40      -4.429 -12.410  -2.439  1.00  0.00           N  
ATOM    631  CA  MET A  40      -4.465 -13.294  -1.281  1.00  0.00           C  
ATOM    632  C   MET A  40      -3.855 -12.607  -0.059  1.00  0.00           C  
ATOM    633  O   MET A  40      -4.476 -11.731   0.544  1.00  0.00           O  
ATOM    634  CB  MET A  40      -3.721 -14.594  -1.591  1.00  0.00           C  
ATOM    635  CG  MET A  40      -4.575 -15.631  -2.303  1.00  0.00           C  
ATOM    636  SD  MET A  40      -4.899 -17.085  -1.287  1.00  0.00           S  
ATOM    637  CE  MET A  40      -5.411 -18.266  -2.532  1.00  0.00           C  
ATOM    638  H   MET A  40      -3.595 -12.325  -2.943  1.00  0.00           H  
ATOM    639  HA  MET A  40      -5.500 -13.521  -1.071  1.00  0.00           H  
ATOM    640  HB2 MET A  40      -2.871 -14.367  -2.219  1.00  0.00           H  
ATOM    641  HB3 MET A  40      -3.369 -15.022  -0.666  1.00  0.00           H  
ATOM    642  HG2 MET A  40      -5.519 -15.178  -2.569  1.00  0.00           H  
ATOM    643  HG3 MET A  40      -4.063 -15.944  -3.202  1.00  0.00           H  
ATOM    644  HE1 MET A  40      -5.043 -17.954  -3.498  1.00  0.00           H  
ATOM    645  HE2 MET A  40      -5.010 -19.239  -2.293  1.00  0.00           H  
ATOM    646  HE3 MET A  40      -6.491 -18.319  -2.558  1.00  0.00           H  
ATOM    647  N   ASN A  41      -2.635 -13.002   0.300  1.00  0.00           N  
ATOM    648  CA  ASN A  41      -1.947 -12.413   1.443  1.00  0.00           C  
ATOM    649  C   ASN A  41      -1.278 -11.105   1.044  1.00  0.00           C  
ATOM    650  O   ASN A  41      -0.897 -10.304   1.897  1.00  0.00           O  
ATOM    651  CB  ASN A  41      -0.904 -13.388   1.998  1.00  0.00           C  
ATOM    652  CG  ASN A  41      -0.594 -13.134   3.460  1.00  0.00           C  
ATOM    653  OD1 ASN A  41      -1.100 -12.186   4.060  1.00  0.00           O  
ATOM    654  ND2 ASN A  41       0.247 -13.982   4.044  1.00  0.00           N  
ATOM    655  H   ASN A  41      -2.184 -13.699  -0.218  1.00  0.00           H  
ATOM    656  HA  ASN A  41      -2.680 -12.208   2.209  1.00  0.00           H  
ATOM    657  HB2 ASN A  41      -1.276 -14.397   1.899  1.00  0.00           H  
ATOM    658  HB3 ASN A  41       0.010 -13.288   1.430  1.00  0.00           H  
ATOM    659 HD21 ASN A  41       0.613 -14.713   3.505  1.00  0.00           H  
ATOM    660 HD22 ASN A  41       0.464 -13.841   4.989  1.00  0.00           H  
ATOM    661  N   THR A  42      -1.145 -10.891  -0.263  1.00  0.00           N  
ATOM    662  CA  THR A  42      -0.529  -9.674  -0.773  1.00  0.00           C  
ATOM    663  C   THR A  42      -1.584  -8.671  -1.218  1.00  0.00           C  
ATOM    664  O   THR A  42      -2.615  -9.036  -1.786  1.00  0.00           O  
ATOM    665  CB  THR A  42       0.423  -9.959  -1.948  1.00  0.00           C  
ATOM    666  OG1 THR A  42      -0.033 -11.098  -2.687  1.00  0.00           O  
ATOM    667  CG2 THR A  42       1.840 -10.204  -1.451  1.00  0.00           C  
ATOM    668  H   THR A  42      -1.473 -11.563  -0.894  1.00  0.00           H  
ATOM    669  HA  THR A  42       0.047  -9.236   0.030  1.00  0.00           H  
ATOM    670  HB  THR A  42       0.433  -9.095  -2.598  1.00  0.00           H  
ATOM    671  HG1 THR A  42       0.551 -11.842  -2.524  1.00  0.00           H  
ATOM    672 HG21 THR A  42       2.431 -10.632  -2.246  1.00  0.00           H  
ATOM    673 HG22 THR A  42       1.814 -10.887  -0.614  1.00  0.00           H  
ATOM    674 HG23 THR A  42       2.279  -9.267  -1.137  1.00  0.00           H  
ATOM    675  N   HIS A  43      -1.312  -7.405  -0.945  1.00  0.00           N  
ATOM    676  CA  HIS A  43      -2.215  -6.316  -1.293  1.00  0.00           C  
ATOM    677  C   HIS A  43      -1.404  -5.063  -1.564  1.00  0.00           C  
ATOM    678  O   HIS A  43      -0.175  -5.097  -1.523  1.00  0.00           O  
ATOM    679  CB  HIS A  43      -3.176  -6.056  -0.135  1.00  0.00           C  
ATOM    680  CG  HIS A  43      -2.518  -6.206   1.187  1.00  0.00           C  
ATOM    681  ND1 HIS A  43      -2.119  -7.423   1.668  1.00  0.00           N  
ATOM    682  CD2 HIS A  43      -2.150  -5.292   2.118  1.00  0.00           C  
ATOM    683  CE1 HIS A  43      -1.537  -7.256   2.830  1.00  0.00           C  
ATOM    684  NE2 HIS A  43      -1.540  -5.976   3.129  1.00  0.00           N  
ATOM    685  H   HIS A  43      -0.474  -7.193  -0.486  1.00  0.00           H  
ATOM    686  HA  HIS A  43      -2.770  -6.590  -2.177  1.00  0.00           H  
ATOM    687  HB2 HIS A  43      -3.557  -5.053  -0.200  1.00  0.00           H  
ATOM    688  HB3 HIS A  43      -3.996  -6.759  -0.182  1.00  0.00           H  
ATOM    689  HD1 HIS A  43      -2.245  -8.286   1.222  1.00  0.00           H  
ATOM    690  HD2 HIS A  43      -2.303  -4.225   2.073  1.00  0.00           H  
ATOM    691  HE1 HIS A  43      -1.130  -8.040   3.439  1.00  0.00           H  
ATOM    692  HE2 HIS A  43      -1.203  -5.586   3.962  1.00  0.00           H  
ATOM    693  N   SER A  44      -2.077  -3.954  -1.823  1.00  0.00           N  
ATOM    694  CA  SER A  44      -1.369  -2.709  -2.059  1.00  0.00           C  
ATOM    695  C   SER A  44      -2.230  -1.504  -1.692  1.00  0.00           C  
ATOM    696  O   SER A  44      -3.169  -1.619  -0.902  1.00  0.00           O  
ATOM    697  CB  SER A  44      -0.853  -2.636  -3.496  1.00  0.00           C  
ATOM    698  OG  SER A  44      -1.885  -2.890  -4.432  1.00  0.00           O  
ATOM    699  H   SER A  44      -3.061  -3.967  -1.830  1.00  0.00           H  
ATOM    700  HA  SER A  44      -0.517  -2.713  -1.396  1.00  0.00           H  
ATOM    701  HB2 SER A  44      -0.444  -1.653  -3.680  1.00  0.00           H  
ATOM    702  HB3 SER A  44      -0.067  -3.376  -3.626  1.00  0.00           H  
ATOM    703  HG  SER A  44      -2.738  -2.763  -4.010  1.00  0.00           H  
ATOM    704  N   CYS A  45      -1.892  -0.346  -2.245  1.00  0.00           N  
ATOM    705  CA  CYS A  45      -2.616   0.881  -1.952  1.00  0.00           C  
ATOM    706  C   CYS A  45      -3.619   1.228  -3.043  1.00  0.00           C  
ATOM    707  O   CYS A  45      -3.594   0.660  -4.135  1.00  0.00           O  
ATOM    708  CB  CYS A  45      -1.631   2.030  -1.781  1.00  0.00           C  
ATOM    709  SG  CYS A  45      -2.153   3.265  -0.560  1.00  0.00           S  
ATOM    710  H   CYS A  45      -1.126  -0.311  -2.847  1.00  0.00           H  
ATOM    711  HA  CYS A  45      -3.147   0.738  -1.023  1.00  0.00           H  
ATOM    712  HB2 CYS A  45      -0.677   1.635  -1.461  1.00  0.00           H  
ATOM    713  HB3 CYS A  45      -1.508   2.534  -2.728  1.00  0.00           H  
ATOM    714  N   ASP A  46      -4.499   2.178  -2.733  1.00  0.00           N  
ATOM    715  CA  ASP A  46      -5.515   2.621  -3.677  1.00  0.00           C  
ATOM    716  C   ASP A  46      -5.882   4.084  -3.438  1.00  0.00           C  
ATOM    717  O   ASP A  46      -7.055   4.455  -3.501  1.00  0.00           O  
ATOM    718  CB  ASP A  46      -6.761   1.741  -3.568  1.00  0.00           C  
ATOM    719  CG  ASP A  46      -7.621   1.795  -4.816  1.00  0.00           C  
ATOM    720  OD1 ASP A  46      -7.159   1.318  -5.875  1.00  0.00           O  
ATOM    721  OD2 ASP A  46      -8.755   2.313  -4.736  1.00  0.00           O  
ATOM    722  H   ASP A  46      -4.460   2.592  -1.846  1.00  0.00           H  
ATOM    723  HA  ASP A  46      -5.104   2.529  -4.672  1.00  0.00           H  
ATOM    724  HB2 ASP A  46      -6.460   0.717  -3.407  1.00  0.00           H  
ATOM    725  HB3 ASP A  46      -7.357   2.072  -2.729  1.00  0.00           H  
ATOM    726  N   CYS A  47      -4.874   4.917  -3.174  1.00  0.00           N  
ATOM    727  CA  CYS A  47      -5.102   6.342  -2.942  1.00  0.00           C  
ATOM    728  C   CYS A  47      -5.867   6.941  -4.108  1.00  0.00           C  
ATOM    729  O   CYS A  47      -6.568   7.944  -3.968  1.00  0.00           O  
ATOM    730  CB  CYS A  47      -3.777   7.088  -2.775  1.00  0.00           C  
ATOM    731  SG  CYS A  47      -2.367   6.024  -2.328  1.00  0.00           S  
ATOM    732  H   CYS A  47      -3.960   4.566  -3.145  1.00  0.00           H  
ATOM    733  HA  CYS A  47      -5.688   6.449  -2.043  1.00  0.00           H  
ATOM    734  HB2 CYS A  47      -3.533   7.577  -3.707  1.00  0.00           H  
ATOM    735  HB3 CYS A  47      -3.888   7.834  -2.004  1.00  0.00           H  
ATOM    736  N   LYS A  48      -5.720   6.306  -5.260  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -6.386   6.748  -6.475  1.00  0.00           C  
ATOM    738  C   LYS A  48      -7.131   5.593  -7.119  1.00  0.00           C  
ATOM    739  O   LYS A  48      -6.590   4.496  -7.257  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -5.372   7.329  -7.461  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -5.989   8.275  -8.478  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -5.931   7.699  -9.883  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -6.628   8.605 -10.885  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -6.020   9.964 -10.922  1.00  0.00           N  
ATOM    745  H   LYS A  48      -5.147   5.510  -5.288  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -7.097   7.514  -6.207  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -4.619   7.871  -6.908  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -4.900   6.517  -7.995  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -7.022   8.447  -8.214  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -5.450   9.210  -8.459  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -4.897   7.588 -10.174  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -6.414   6.733  -9.887  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -6.555   8.161 -11.866  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -7.668   8.692 -10.607  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -4.997   9.892 -11.100  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48      -6.169  10.447 -10.014  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -6.455  10.529 -11.678  1.00  0.00           H  
ATOM    758  N   SER A  49      -8.375   5.848  -7.505  1.00  0.00           N  
ATOM    759  CA  SER A  49      -9.210   4.832  -8.138  1.00  0.00           C  
ATOM    760  C   SER A  49      -8.466   4.144  -9.282  1.00  0.00           C  
ATOM    761  O   SER A  49      -8.496   4.607 -10.423  1.00  0.00           O  
ATOM    762  CB  SER A  49     -10.499   5.465  -8.658  1.00  0.00           C  
ATOM    763  OG  SER A  49     -11.639   4.805  -8.136  1.00  0.00           O  
ATOM    764  H   SER A  49      -8.742   6.744  -7.355  1.00  0.00           H  
ATOM    765  HA  SER A  49      -9.458   4.093  -7.391  1.00  0.00           H  
ATOM    766  HB2 SER A  49     -10.531   6.503  -8.359  1.00  0.00           H  
ATOM    767  HB3 SER A  49     -10.521   5.400  -9.736  1.00  0.00           H  
ATOM    768  HG  SER A  49     -11.383   3.945  -7.795  1.00  0.00           H  
ATOM    769  N   CYS A  50      -7.795   3.041  -8.965  1.00  0.00           N  
ATOM    770  CA  CYS A  50      -7.038   2.291  -9.960  1.00  0.00           C  
ATOM    771  C   CYS A  50      -7.323   0.796  -9.846  1.00  0.00           C  
ATOM    772  O   CYS A  50      -6.962   0.053 -10.783  1.00  0.00           O  
ATOM    773  CB  CYS A  50      -5.538   2.550  -9.795  1.00  0.00           C  
ATOM    774  SG  CYS A  50      -4.901   2.211  -8.120  1.00  0.00           S  
ATOM    775  OXT CYS A  50      -7.904   0.381  -8.821  1.00  0.00           O  
ATOM    776  H   CYS A  50      -7.807   2.725  -8.037  1.00  0.00           H  
ATOM    777  HA  CYS A  50      -7.348   2.630 -10.936  1.00  0.00           H  
ATOM    778  HB2 CYS A  50      -4.995   1.922 -10.484  1.00  0.00           H  
ATOM    779  HB3 CYS A  50      -5.333   3.586 -10.021  1.00  0.00           H  
TER     780      CYS A  50
ENDMDL
MODEL      26
ATOM      1  N   ASN A   1      -6.787  10.282 -13.286  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -5.865  10.952 -14.241  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.417  10.868 -13.763  1.00  0.00           C  
ATOM      4  O   ASN A   1      -3.551  11.595 -14.251  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -6.291  12.414 -14.384  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -6.222  13.170 -13.071  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -6.971  12.884 -12.138  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -5.319  14.140 -12.993  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -6.459   9.315 -13.090  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -7.746  10.237 -13.686  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -6.823  10.812 -12.392  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -5.949  10.462 -15.199  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -5.641  12.904 -15.093  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -7.307  12.453 -14.748  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -4.756  14.312 -13.776  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -5.253  14.645 -12.156  1.00  0.00           H  
ATOM     17  N   LEU A   2      -4.165   9.975 -12.809  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -2.824   9.787 -12.260  1.00  0.00           C  
ATOM     19  C   LEU A   2      -2.291  11.083 -11.653  1.00  0.00           C  
ATOM     20  O   LEU A   2      -1.739  11.929 -12.356  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -1.866   9.286 -13.343  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -2.097   7.845 -13.798  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -2.187   7.772 -15.314  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -0.985   6.941 -13.284  1.00  0.00           C  
ATOM     25  H   LEU A   2      -4.900   9.426 -12.465  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -2.890   9.042 -11.481  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -1.961   9.934 -14.204  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -0.858   9.364 -12.966  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -3.032   7.490 -13.391  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -2.376   8.757 -15.712  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -1.256   7.396 -15.713  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -2.992   7.109 -15.596  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -0.036   7.282 -13.670  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -0.967   6.972 -12.205  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -1.165   5.928 -13.612  1.00  0.00           H  
ATOM     36  N   MET A   3      -2.456  11.228 -10.342  1.00  0.00           N  
ATOM     37  CA  MET A   3      -1.990  12.418  -9.639  1.00  0.00           C  
ATOM     38  C   MET A   3      -1.146  12.036  -8.428  1.00  0.00           C  
ATOM     39  O   MET A   3      -0.191  12.730  -8.080  1.00  0.00           O  
ATOM     40  CB  MET A   3      -3.178  13.273  -9.199  1.00  0.00           C  
ATOM     41  CG  MET A   3      -3.645  14.255 -10.260  1.00  0.00           C  
ATOM     42  SD  MET A   3      -3.107  15.944  -9.929  1.00  0.00           S  
ATOM     43  CE  MET A   3      -4.422  16.511  -8.852  1.00  0.00           C  
ATOM     44  H   MET A   3      -2.902  10.518  -9.835  1.00  0.00           H  
ATOM     45  HA  MET A   3      -1.380  12.988 -10.323  1.00  0.00           H  
ATOM     46  HB2 MET A   3      -4.004  12.622  -8.953  1.00  0.00           H  
ATOM     47  HB3 MET A   3      -2.898  13.833  -8.318  1.00  0.00           H  
ATOM     48  HG2 MET A   3      -3.247  13.948 -11.216  1.00  0.00           H  
ATOM     49  HG3 MET A   3      -4.724  14.236 -10.298  1.00  0.00           H  
ATOM     50  HE1 MET A   3      -4.230  16.178  -7.844  1.00  0.00           H  
ATOM     51  HE2 MET A   3      -4.462  17.590  -8.873  1.00  0.00           H  
ATOM     52  HE3 MET A   3      -5.364  16.108  -9.192  1.00  0.00           H  
ATOM     53  N   LYS A   4      -1.504  10.923  -7.795  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -0.784  10.436  -6.627  1.00  0.00           C  
ATOM     55  C   LYS A   4      -0.141   9.093  -6.939  1.00  0.00           C  
ATOM     56  O   LYS A   4       0.911   8.750  -6.397  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -1.741  10.291  -5.446  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -2.810   9.237  -5.671  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -4.197   9.852  -5.750  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -4.344  10.776  -6.948  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -5.735  11.288  -7.087  1.00  0.00           N  
ATOM     62  H   LYS A   4      -2.273  10.410  -8.126  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -0.015  11.152  -6.381  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -1.173  10.019  -4.567  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -2.230  11.237  -5.271  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -2.603   8.721  -6.596  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -2.784   8.536  -4.851  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -4.920   9.058  -5.833  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -4.377  10.416  -4.848  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -3.673  11.613  -6.826  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -4.079  10.229  -7.842  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -5.949  11.955  -6.318  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -6.412  10.500  -7.045  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -5.847  11.778  -7.998  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.789   8.346  -7.828  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -0.306   7.037  -8.247  1.00  0.00           C  
ATOM     77  C   ARG A   5      -0.297   6.039  -7.092  1.00  0.00           C  
ATOM     78  O   ARG A   5       0.765   5.689  -6.573  1.00  0.00           O  
ATOM     79  CB  ARG A   5       1.095   7.157  -8.851  1.00  0.00           C  
ATOM     80  CG  ARG A   5       1.582   5.876  -9.499  1.00  0.00           C  
ATOM     81  CD  ARG A   5       2.839   6.108 -10.323  1.00  0.00           C  
ATOM     82  NE  ARG A   5       2.554   6.803 -11.576  1.00  0.00           N  
ATOM     83  CZ  ARG A   5       2.930   8.053 -11.826  1.00  0.00           C  
ATOM     84  NH1 ARG A   5       3.587   8.748 -10.908  1.00  0.00           N  
ATOM     85  NH2 ARG A   5       2.646   8.610 -12.995  1.00  0.00           N  
ATOM     86  H   ARG A   5      -1.618   8.691  -8.219  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -0.978   6.672  -9.008  1.00  0.00           H  
ATOM     88  HB2 ARG A   5       1.086   7.935  -9.600  1.00  0.00           H  
ATOM     89  HB3 ARG A   5       1.790   7.429  -8.070  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       1.800   5.155  -8.725  1.00  0.00           H  
ATOM     91  HG3 ARG A   5       0.804   5.494 -10.143  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       3.528   6.701  -9.742  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       3.288   5.152 -10.547  1.00  0.00           H  
ATOM     94  HE  ARG A   5       2.063   6.311 -12.265  1.00  0.00           H  
ATOM     95 HH11 ARG A   5       3.801   8.333 -10.024  1.00  0.00           H  
ATOM     96 HH12 ARG A   5       3.868   9.689 -11.099  1.00  0.00           H  
ATOM     97 HH21 ARG A   5       2.149   8.091 -13.689  1.00  0.00           H  
ATOM     98 HH22 ARG A   5       2.931   9.550 -13.183  1.00  0.00           H  
ATOM     99  N   CYS A   6      -1.485   5.572  -6.704  1.00  0.00           N  
ATOM    100  CA  CYS A   6      -1.614   4.598  -5.623  1.00  0.00           C  
ATOM    101  C   CYS A   6      -0.611   3.462  -5.802  1.00  0.00           C  
ATOM    102  O   CYS A   6      -0.304   3.077  -6.931  1.00  0.00           O  
ATOM    103  CB  CYS A   6      -3.036   4.031  -5.601  1.00  0.00           C  
ATOM    104  SG  CYS A   6      -3.701   3.639  -7.255  1.00  0.00           S  
ATOM    105  H   CYS A   6      -2.295   5.887  -7.160  1.00  0.00           H  
ATOM    106  HA  CYS A   6      -1.418   5.100  -4.689  1.00  0.00           H  
ATOM    107  HB2 CYS A   6      -3.044   3.122  -5.020  1.00  0.00           H  
ATOM    108  HB3 CYS A   6      -3.696   4.752  -5.143  1.00  0.00           H  
ATOM    109  N   THR A   7      -0.107   2.923  -4.687  1.00  0.00           N  
ATOM    110  CA  THR A   7       0.861   1.828  -4.728  1.00  0.00           C  
ATOM    111  C   THR A   7       2.147   2.234  -5.444  1.00  0.00           C  
ATOM    112  O   THR A   7       2.120   2.937  -6.455  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.285   0.573  -5.421  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.586   0.605  -6.822  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -1.221   0.476  -5.226  1.00  0.00           C  
ATOM    116  H   THR A   7      -0.394   3.266  -3.815  1.00  0.00           H  
ATOM    117  HA  THR A   7       1.102   1.565  -3.708  1.00  0.00           H  
ATOM    118  HB  THR A   7       0.745  -0.301  -4.984  1.00  0.00           H  
ATOM    119  HG1 THR A   7       1.213  -0.092  -7.031  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -1.484   0.855  -4.249  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -1.529  -0.556  -5.306  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -1.721   1.060  -5.985  1.00  0.00           H  
ATOM    123  N   ARG A   8       3.276   1.768  -4.922  1.00  0.00           N  
ATOM    124  CA  ARG A   8       4.573   2.059  -5.514  1.00  0.00           C  
ATOM    125  C   ARG A   8       5.019   0.874  -6.356  1.00  0.00           C  
ATOM    126  O   ARG A   8       6.160   0.419  -6.266  1.00  0.00           O  
ATOM    127  CB  ARG A   8       5.606   2.351  -4.427  1.00  0.00           C  
ATOM    128  CG  ARG A   8       6.351   3.656  -4.640  1.00  0.00           C  
ATOM    129  CD  ARG A   8       5.888   4.722  -3.664  1.00  0.00           C  
ATOM    130  NE  ARG A   8       6.146   6.071  -4.162  1.00  0.00           N  
ATOM    131  CZ  ARG A   8       5.553   6.592  -5.232  1.00  0.00           C  
ATOM    132  NH1 ARG A   8       4.658   5.885  -5.911  1.00  0.00           N  
ATOM    133  NH2 ARG A   8       5.852   7.823  -5.624  1.00  0.00           N  
ATOM    134  H   ARG A   8       3.233   1.203  -4.124  1.00  0.00           H  
ATOM    135  HA  ARG A   8       4.466   2.925  -6.151  1.00  0.00           H  
ATOM    136  HB2 ARG A   8       5.103   2.398  -3.473  1.00  0.00           H  
ATOM    137  HB3 ARG A   8       6.328   1.548  -4.407  1.00  0.00           H  
ATOM    138  HG2 ARG A   8       7.405   3.485  -4.496  1.00  0.00           H  
ATOM    139  HG3 ARG A   8       6.172   4.000  -5.648  1.00  0.00           H  
ATOM    140  HD2 ARG A   8       4.829   4.603  -3.496  1.00  0.00           H  
ATOM    141  HD3 ARG A   8       6.411   4.585  -2.731  1.00  0.00           H  
ATOM    142  HE  ARG A   8       6.799   6.616  -3.675  1.00  0.00           H  
ATOM    143 HH11 ARG A   8       4.427   4.958  -5.619  1.00  0.00           H  
ATOM    144 HH12 ARG A   8       4.214   6.281  -6.715  1.00  0.00           H  
ATOM    145 HH21 ARG A   8       6.524   8.359  -5.113  1.00  0.00           H  
ATOM    146 HH22 ARG A   8       5.407   8.213  -6.429  1.00  0.00           H  
ATOM    147  N   GLY A   9       4.090   0.370  -7.156  1.00  0.00           N  
ATOM    148  CA  GLY A   9       4.366  -0.774  -7.995  1.00  0.00           C  
ATOM    149  C   GLY A   9       3.581  -1.987  -7.542  1.00  0.00           C  
ATOM    150  O   GLY A   9       3.840  -3.106  -7.986  1.00  0.00           O  
ATOM    151  H   GLY A   9       3.197   0.772  -7.163  1.00  0.00           H  
ATOM    152  HA2 GLY A   9       4.095  -0.538  -9.014  1.00  0.00           H  
ATOM    153  HA3 GLY A   9       5.420  -1.001  -7.950  1.00  0.00           H  
ATOM    154  N   PHE A  10       2.618  -1.756  -6.647  1.00  0.00           N  
ATOM    155  CA  PHE A  10       1.784  -2.830  -6.120  1.00  0.00           C  
ATOM    156  C   PHE A  10       2.645  -3.900  -5.462  1.00  0.00           C  
ATOM    157  O   PHE A  10       2.924  -4.935  -6.069  1.00  0.00           O  
ATOM    158  CB  PHE A  10       0.953  -3.448  -7.249  1.00  0.00           C  
ATOM    159  CG  PHE A  10      -0.382  -3.977  -6.810  1.00  0.00           C  
ATOM    160  CD1 PHE A  10      -0.468  -5.005  -5.885  1.00  0.00           C  
ATOM    161  CD2 PHE A  10      -1.553  -3.449  -7.331  1.00  0.00           C  
ATOM    162  CE1 PHE A  10      -1.697  -5.497  -5.487  1.00  0.00           C  
ATOM    163  CE2 PHE A  10      -2.785  -3.936  -6.936  1.00  0.00           C  
ATOM    164  CZ  PHE A  10      -2.856  -4.961  -6.014  1.00  0.00           C  
ATOM    165  H   PHE A  10       2.467  -0.841  -6.335  1.00  0.00           H  
ATOM    166  HA  PHE A  10       1.120  -2.407  -5.381  1.00  0.00           H  
ATOM    167  HB2 PHE A  10       0.777  -2.699  -8.006  1.00  0.00           H  
ATOM    168  HB3 PHE A  10       1.508  -4.266  -7.684  1.00  0.00           H  
ATOM    169  HD1 PHE A  10       0.438  -5.422  -5.470  1.00  0.00           H  
ATOM    170  HD2 PHE A  10      -1.497  -2.648  -8.052  1.00  0.00           H  
ATOM    171  HE1 PHE A  10      -1.751  -6.299  -4.766  1.00  0.00           H  
ATOM    172  HE2 PHE A  10      -3.689  -3.515  -7.350  1.00  0.00           H  
ATOM    173  HZ  PHE A  10      -3.818  -5.343  -5.705  1.00  0.00           H  
ATOM    174  N   ARG A  11       3.080  -3.655  -4.224  1.00  0.00           N  
ATOM    175  CA  ARG A  11       3.921  -4.628  -3.537  1.00  0.00           C  
ATOM    176  C   ARG A  11       3.781  -4.582  -2.013  1.00  0.00           C  
ATOM    177  O   ARG A  11       4.771  -4.459  -1.291  1.00  0.00           O  
ATOM    178  CB  ARG A  11       5.385  -4.425  -3.931  1.00  0.00           C  
ATOM    179  CG  ARG A  11       5.904  -3.024  -3.653  1.00  0.00           C  
ATOM    180  CD  ARG A  11       6.958  -3.045  -2.565  1.00  0.00           C  
ATOM    181  NE  ARG A  11       8.251  -2.561  -3.040  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       8.634  -1.289  -2.972  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       7.824  -0.376  -2.451  1.00  0.00           N  
ATOM    184  NH2 ARG A  11       9.828  -0.928  -3.423  1.00  0.00           N  
ATOM    185  H   ARG A  11       2.844  -2.814  -3.779  1.00  0.00           H  
ATOM    186  HA  ARG A  11       3.605  -5.600  -3.874  1.00  0.00           H  
ATOM    187  HB2 ARG A  11       5.995  -5.126  -3.379  1.00  0.00           H  
ATOM    188  HB3 ARG A  11       5.497  -4.622  -4.984  1.00  0.00           H  
ATOM    189  HG2 ARG A  11       6.338  -2.622  -4.556  1.00  0.00           H  
ATOM    190  HG3 ARG A  11       5.082  -2.399  -3.335  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       6.626  -2.422  -1.748  1.00  0.00           H  
ATOM    192  HD3 ARG A  11       7.067  -4.065  -2.221  1.00  0.00           H  
ATOM    193  HE  ARG A  11       8.866  -3.217  -3.430  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       6.922  -0.642  -2.111  1.00  0.00           H  
ATOM    195 HH12 ARG A  11       8.117   0.579  -2.398  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      10.442  -1.613  -3.815  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      10.114   0.029  -3.371  1.00  0.00           H  
ATOM    198  N   LYS A  12       2.558  -4.722  -1.526  1.00  0.00           N  
ATOM    199  CA  LYS A  12       2.300  -4.735  -0.089  1.00  0.00           C  
ATOM    200  C   LYS A  12       2.003  -6.173   0.342  1.00  0.00           C  
ATOM    201  O   LYS A  12       1.599  -6.990  -0.486  1.00  0.00           O  
ATOM    202  CB  LYS A  12       1.132  -3.800   0.264  1.00  0.00           C  
ATOM    203  CG  LYS A  12       1.443  -2.312   0.089  1.00  0.00           C  
ATOM    204  CD  LYS A  12       1.958  -1.989  -1.306  1.00  0.00           C  
ATOM    205  CE  LYS A  12       1.795  -0.515  -1.632  1.00  0.00           C  
ATOM    206  NZ  LYS A  12       2.766  -0.069  -2.667  1.00  0.00           N  
ATOM    207  H   LYS A  12       1.810  -4.844  -2.145  1.00  0.00           H  
ATOM    208  HA  LYS A  12       3.196  -4.397   0.414  1.00  0.00           H  
ATOM    209  HB2 LYS A  12       0.291  -4.043  -0.367  1.00  0.00           H  
ATOM    210  HB3 LYS A  12       0.856  -3.967   1.294  1.00  0.00           H  
ATOM    211  HG2 LYS A  12       0.540  -1.742   0.257  1.00  0.00           H  
ATOM    212  HG3 LYS A  12       2.190  -2.024   0.811  1.00  0.00           H  
ATOM    213  HD2 LYS A  12       3.006  -2.245  -1.360  1.00  0.00           H  
ATOM    214  HD3 LYS A  12       1.404  -2.573  -2.028  1.00  0.00           H  
ATOM    215  HE2 LYS A  12       0.792  -0.348  -1.997  1.00  0.00           H  
ATOM    216  HE3 LYS A  12       1.950   0.060  -0.731  1.00  0.00           H  
ATOM    217  HZ1 LYS A  12       2.486  -0.432  -3.600  1.00  0.00           H  
ATOM    218  HZ2 LYS A  12       3.718  -0.421  -2.440  1.00  0.00           H  
ATOM    219  HZ3 LYS A  12       2.794   0.971  -2.705  1.00  0.00           H  
ATOM    220  N   LEU A  13       2.229  -6.502   1.613  1.00  0.00           N  
ATOM    221  CA  LEU A  13       1.998  -7.875   2.076  1.00  0.00           C  
ATOM    222  C   LEU A  13       1.484  -7.938   3.513  1.00  0.00           C  
ATOM    223  O   LEU A  13       1.828  -7.102   4.347  1.00  0.00           O  
ATOM    224  CB  LEU A  13       3.291  -8.685   1.960  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.577  -7.885   2.188  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       5.222  -8.274   3.510  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       5.545  -8.098   1.034  1.00  0.00           C  
ATOM    228  H   LEU A  13       2.574  -5.827   2.237  1.00  0.00           H  
ATOM    229  HA  LEU A  13       1.258  -8.316   1.427  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       3.256  -9.485   2.684  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       3.334  -9.116   0.972  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.335  -6.834   2.232  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       4.590  -8.982   4.025  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       6.187  -8.720   3.321  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       5.347  -7.392   4.121  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       5.058  -8.664   0.254  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       5.854  -7.140   0.643  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       6.411  -8.640   1.386  1.00  0.00           H  
ATOM    239  N   GLY A  14       0.669  -8.962   3.789  1.00  0.00           N  
ATOM    240  CA  GLY A  14       0.118  -9.158   5.125  1.00  0.00           C  
ATOM    241  C   GLY A  14      -1.336  -8.725   5.251  1.00  0.00           C  
ATOM    242  O   GLY A  14      -1.698  -8.061   6.220  1.00  0.00           O  
ATOM    243  H   GLY A  14       0.450  -9.599   3.076  1.00  0.00           H  
ATOM    244  HA2 GLY A  14       0.185 -10.206   5.376  1.00  0.00           H  
ATOM    245  HA3 GLY A  14       0.710  -8.594   5.830  1.00  0.00           H  
ATOM    246  N   LYS A  15      -2.159  -9.102   4.265  1.00  0.00           N  
ATOM    247  CA  LYS A  15      -3.587  -8.753   4.243  1.00  0.00           C  
ATOM    248  C   LYS A  15      -3.850  -7.412   4.934  1.00  0.00           C  
ATOM    249  O   LYS A  15      -4.125  -7.366   6.134  1.00  0.00           O  
ATOM    250  CB  LYS A  15      -4.416  -9.860   4.894  1.00  0.00           C  
ATOM    251  CG  LYS A  15      -5.264 -10.641   3.903  1.00  0.00           C  
ATOM    252  CD  LYS A  15      -6.667 -10.879   4.434  1.00  0.00           C  
ATOM    253  CE  LYS A  15      -7.673 -11.018   3.303  1.00  0.00           C  
ATOM    254  NZ  LYS A  15      -9.063 -10.752   3.762  1.00  0.00           N  
ATOM    255  H   LYS A  15      -1.794  -9.631   3.524  1.00  0.00           H  
ATOM    256  HA  LYS A  15      -3.878  -8.664   3.207  1.00  0.00           H  
ATOM    257  HB2 LYS A  15      -3.748 -10.552   5.385  1.00  0.00           H  
ATOM    258  HB3 LYS A  15      -5.073  -9.420   5.630  1.00  0.00           H  
ATOM    259  HG2 LYS A  15      -5.328 -10.082   2.980  1.00  0.00           H  
ATOM    260  HG3 LYS A  15      -4.791 -11.595   3.716  1.00  0.00           H  
ATOM    261  HD2 LYS A  15      -6.672 -11.787   5.018  1.00  0.00           H  
ATOM    262  HD3 LYS A  15      -6.953 -10.044   5.057  1.00  0.00           H  
ATOM    263  HE2 LYS A  15      -7.420 -10.312   2.526  1.00  0.00           H  
ATOM    264  HE3 LYS A  15      -7.616 -12.021   2.909  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15      -9.312  -9.757   3.593  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15      -9.148 -10.952   4.778  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15      -9.731 -11.359   3.244  1.00  0.00           H  
ATOM    268  N   CYS A  16      -3.738  -6.324   4.169  1.00  0.00           N  
ATOM    269  CA  CYS A  16      -3.931  -4.978   4.704  1.00  0.00           C  
ATOM    270  C   CYS A  16      -3.103  -4.809   5.971  1.00  0.00           C  
ATOM    271  O   CYS A  16      -3.594  -4.361   7.007  1.00  0.00           O  
ATOM    272  CB  CYS A  16      -5.410  -4.697   4.980  1.00  0.00           C  
ATOM    273  SG  CYS A  16      -6.134  -3.437   3.877  1.00  0.00           S  
ATOM    274  H   CYS A  16      -3.503  -6.430   3.225  1.00  0.00           H  
ATOM    275  HA  CYS A  16      -3.573  -4.278   3.963  1.00  0.00           H  
ATOM    276  HB2 CYS A  16      -5.972  -5.609   4.853  1.00  0.00           H  
ATOM    277  HB3 CYS A  16      -5.521  -4.349   5.996  1.00  0.00           H  
ATOM    278  N   THR A  17      -1.840  -5.196   5.862  1.00  0.00           N  
ATOM    279  CA  THR A  17      -0.898  -5.131   6.967  1.00  0.00           C  
ATOM    280  C   THR A  17      -0.535  -3.691   7.308  1.00  0.00           C  
ATOM    281  O   THR A  17      -0.700  -2.789   6.487  1.00  0.00           O  
ATOM    282  CB  THR A  17       0.375  -5.933   6.609  1.00  0.00           C  
ATOM    283  OG1 THR A  17       0.487  -7.078   7.461  1.00  0.00           O  
ATOM    284  CG2 THR A  17       1.641  -5.093   6.721  1.00  0.00           C  
ATOM    285  H   THR A  17      -1.530  -5.551   5.004  1.00  0.00           H  
ATOM    286  HA  THR A  17      -1.358  -5.592   7.828  1.00  0.00           H  
ATOM    287  HB  THR A  17       0.277  -6.266   5.581  1.00  0.00           H  
ATOM    288  HG1 THR A  17       1.111  -6.893   8.166  1.00  0.00           H  
ATOM    289 HG21 THR A  17       1.635  -4.331   5.956  1.00  0.00           H  
ATOM    290 HG22 THR A  17       2.506  -5.725   6.592  1.00  0.00           H  
ATOM    291 HG23 THR A  17       1.678  -4.626   7.695  1.00  0.00           H  
ATOM    292  N   THR A  18      -0.030  -3.486   8.521  1.00  0.00           N  
ATOM    293  CA  THR A  18       0.371  -2.160   8.960  1.00  0.00           C  
ATOM    294  C   THR A  18       1.380  -1.564   7.990  1.00  0.00           C  
ATOM    295  O   THR A  18       1.193  -0.460   7.493  1.00  0.00           O  
ATOM    296  CB  THR A  18       0.985  -2.191  10.375  1.00  0.00           C  
ATOM    297  OG1 THR A  18      -0.050  -2.099  11.361  1.00  0.00           O  
ATOM    298  CG2 THR A  18       1.977  -1.050  10.570  1.00  0.00           C  
ATOM    299  H   THR A  18       0.086  -4.247   9.127  1.00  0.00           H  
ATOM    300  HA  THR A  18      -0.510  -1.534   8.983  1.00  0.00           H  
ATOM    301  HB  THR A  18       1.508  -3.127  10.503  1.00  0.00           H  
ATOM    302  HG1 THR A  18       0.335  -1.873  12.211  1.00  0.00           H  
ATOM    303 HG21 THR A  18       2.526  -0.890   9.652  1.00  0.00           H  
ATOM    304 HG22 THR A  18       2.665  -1.302  11.362  1.00  0.00           H  
ATOM    305 HG23 THR A  18       1.442  -0.148  10.829  1.00  0.00           H  
ATOM    306  N   LEU A  19       2.451  -2.307   7.729  1.00  0.00           N  
ATOM    307  CA  LEU A  19       3.495  -1.852   6.818  1.00  0.00           C  
ATOM    308  C   LEU A  19       2.903  -1.425   5.483  1.00  0.00           C  
ATOM    309  O   LEU A  19       3.477  -0.599   4.774  1.00  0.00           O  
ATOM    310  CB  LEU A  19       4.531  -2.958   6.601  1.00  0.00           C  
ATOM    311  CG  LEU A  19       5.994  -2.503   6.634  1.00  0.00           C  
ATOM    312  CD1 LEU A  19       6.383  -1.859   5.313  1.00  0.00           C  
ATOM    313  CD2 LEU A  19       6.231  -1.540   7.789  1.00  0.00           C  
ATOM    314  H   LEU A  19       2.543  -3.182   8.160  1.00  0.00           H  
ATOM    315  HA  LEU A  19       3.979  -1.000   7.269  1.00  0.00           H  
ATOM    316  HB2 LEU A  19       4.391  -3.706   7.367  1.00  0.00           H  
ATOM    317  HB3 LEU A  19       4.343  -3.414   5.640  1.00  0.00           H  
ATOM    318  HG  LEU A  19       6.627  -3.366   6.783  1.00  0.00           H  
ATOM    319 HD11 LEU A  19       7.445  -1.977   5.154  1.00  0.00           H  
ATOM    320 HD12 LEU A  19       5.843  -2.334   4.508  1.00  0.00           H  
ATOM    321 HD13 LEU A  19       6.138  -0.807   5.340  1.00  0.00           H  
ATOM    322 HD21 LEU A  19       6.376  -0.543   7.402  1.00  0.00           H  
ATOM    323 HD22 LEU A  19       5.373  -1.550   8.446  1.00  0.00           H  
ATOM    324 HD23 LEU A  19       7.109  -1.845   8.339  1.00  0.00           H  
ATOM    325  N   GLU A  20       1.748  -1.990   5.148  1.00  0.00           N  
ATOM    326  CA  GLU A  20       1.082  -1.656   3.899  1.00  0.00           C  
ATOM    327  C   GLU A  20       0.331  -0.335   4.030  1.00  0.00           C  
ATOM    328  O   GLU A  20       0.456   0.542   3.174  1.00  0.00           O  
ATOM    329  CB  GLU A  20       0.144  -2.794   3.468  1.00  0.00           C  
ATOM    330  CG  GLU A  20      -1.336  -2.437   3.490  1.00  0.00           C  
ATOM    331  CD  GLU A  20      -1.829  -1.911   2.157  1.00  0.00           C  
ATOM    332  OE1 GLU A  20      -1.118  -1.088   1.542  1.00  0.00           O  
ATOM    333  OE2 GLU A  20      -2.927  -2.320   1.729  1.00  0.00           O  
ATOM    334  H   GLU A  20       1.337  -2.640   5.755  1.00  0.00           H  
ATOM    335  HA  GLU A  20       1.849  -1.530   3.152  1.00  0.00           H  
ATOM    336  HB2 GLU A  20       0.401  -3.092   2.464  1.00  0.00           H  
ATOM    337  HB3 GLU A  20       0.296  -3.635   4.130  1.00  0.00           H  
ATOM    338  HG2 GLU A  20      -1.902  -3.320   3.742  1.00  0.00           H  
ATOM    339  HG3 GLU A  20      -1.499  -1.679   4.242  1.00  0.00           H  
ATOM    340  N   GLU A  21      -0.425  -0.181   5.114  1.00  0.00           N  
ATOM    341  CA  GLU A  21      -1.154   1.055   5.341  1.00  0.00           C  
ATOM    342  C   GLU A  21      -0.144   2.177   5.531  1.00  0.00           C  
ATOM    343  O   GLU A  21      -0.384   3.328   5.165  1.00  0.00           O  
ATOM    344  CB  GLU A  21      -2.075   0.934   6.563  1.00  0.00           C  
ATOM    345  CG  GLU A  21      -1.373   1.132   7.895  1.00  0.00           C  
ATOM    346  CD  GLU A  21      -2.244   0.746   9.074  1.00  0.00           C  
ATOM    347  OE1 GLU A  21      -3.003   1.611   9.558  1.00  0.00           O  
ATOM    348  OE2 GLU A  21      -2.167  -0.421   9.514  1.00  0.00           O  
ATOM    349  H   GLU A  21      -0.473  -0.901   5.778  1.00  0.00           H  
ATOM    350  HA  GLU A  21      -1.751   1.259   4.462  1.00  0.00           H  
ATOM    351  HB2 GLU A  21      -2.851   1.679   6.484  1.00  0.00           H  
ATOM    352  HB3 GLU A  21      -2.527  -0.047   6.561  1.00  0.00           H  
ATOM    353  HG2 GLU A  21      -0.480   0.526   7.911  1.00  0.00           H  
ATOM    354  HG3 GLU A  21      -1.104   2.172   7.989  1.00  0.00           H  
ATOM    355  N   GLU A  22       1.010   1.805   6.080  1.00  0.00           N  
ATOM    356  CA  GLU A  22       2.096   2.737   6.306  1.00  0.00           C  
ATOM    357  C   GLU A  22       2.690   3.154   4.971  1.00  0.00           C  
ATOM    358  O   GLU A  22       2.912   4.336   4.728  1.00  0.00           O  
ATOM    359  CB  GLU A  22       3.169   2.099   7.188  1.00  0.00           C  
ATOM    360  CG  GLU A  22       3.131   2.574   8.632  1.00  0.00           C  
ATOM    361  CD  GLU A  22       4.403   3.291   9.044  1.00  0.00           C  
ATOM    362  OE1 GLU A  22       5.500   2.789   8.718  1.00  0.00           O  
ATOM    363  OE2 GLU A  22       4.302   4.352   9.694  1.00  0.00           O  
ATOM    364  H   GLU A  22       1.139   0.868   6.318  1.00  0.00           H  
ATOM    365  HA  GLU A  22       1.691   3.610   6.801  1.00  0.00           H  
ATOM    366  HB2 GLU A  22       3.033   1.028   7.181  1.00  0.00           H  
ATOM    367  HB3 GLU A  22       4.137   2.332   6.780  1.00  0.00           H  
ATOM    368  HG2 GLU A  22       2.300   3.251   8.754  1.00  0.00           H  
ATOM    369  HG3 GLU A  22       2.994   1.718   9.276  1.00  0.00           H  
ATOM    370  N   LYS A  23       2.913   2.174   4.089  1.00  0.00           N  
ATOM    371  CA  LYS A  23       3.441   2.460   2.765  1.00  0.00           C  
ATOM    372  C   LYS A  23       2.607   3.562   2.146  1.00  0.00           C  
ATOM    373  O   LYS A  23       3.107   4.427   1.447  1.00  0.00           O  
ATOM    374  CB  LYS A  23       3.385   1.209   1.881  1.00  0.00           C  
ATOM    375  CG  LYS A  23       3.844   1.437   0.450  1.00  0.00           C  
ATOM    376  CD  LYS A  23       5.053   0.577   0.133  1.00  0.00           C  
ATOM    377  CE  LYS A  23       4.754  -0.900   0.329  1.00  0.00           C  
ATOM    378  NZ  LYS A  23       5.827  -1.587   1.099  1.00  0.00           N  
ATOM    379  H   LYS A  23       2.694   1.251   4.326  1.00  0.00           H  
ATOM    380  HA  LYS A  23       4.462   2.788   2.863  1.00  0.00           H  
ATOM    381  HB2 LYS A  23       4.023   0.453   2.310  1.00  0.00           H  
ATOM    382  HB3 LYS A  23       2.371   0.842   1.860  1.00  0.00           H  
ATOM    383  HG2 LYS A  23       3.041   1.174  -0.232  1.00  0.00           H  
ATOM    384  HG3 LYS A  23       4.106   2.479   0.321  1.00  0.00           H  
ATOM    385  HD2 LYS A  23       5.333   0.741  -0.889  1.00  0.00           H  
ATOM    386  HD3 LYS A  23       5.866   0.861   0.783  1.00  0.00           H  
ATOM    387  HE2 LYS A  23       3.821  -0.994   0.864  1.00  0.00           H  
ATOM    388  HE3 LYS A  23       4.661  -1.366  -0.641  1.00  0.00           H  
ATOM    389  HZ1 LYS A  23       6.454  -0.885   1.543  1.00  0.00           H  
ATOM    390  HZ2 LYS A  23       6.392  -2.188   0.465  1.00  0.00           H  
ATOM    391  HZ3 LYS A  23       5.408  -2.182   1.842  1.00  0.00           H  
ATOM    392  N   CYS A  24       1.319   3.514   2.426  1.00  0.00           N  
ATOM    393  CA  CYS A  24       0.388   4.498   1.908  1.00  0.00           C  
ATOM    394  C   CYS A  24       0.600   5.878   2.526  1.00  0.00           C  
ATOM    395  O   CYS A  24       0.466   6.894   1.847  1.00  0.00           O  
ATOM    396  CB  CYS A  24      -1.036   4.032   2.169  1.00  0.00           C  
ATOM    397  SG  CYS A  24      -1.492   2.572   1.195  1.00  0.00           S  
ATOM    398  H   CYS A  24       0.983   2.788   2.998  1.00  0.00           H  
ATOM    399  HA  CYS A  24       0.541   4.563   0.843  1.00  0.00           H  
ATOM    400  HB2 CYS A  24      -1.142   3.780   3.215  1.00  0.00           H  
ATOM    401  HB3 CYS A  24      -1.722   4.827   1.919  1.00  0.00           H  
ATOM    402  N   LYS A  25       0.916   5.910   3.816  1.00  0.00           N  
ATOM    403  CA  LYS A  25       1.123   7.180   4.516  1.00  0.00           C  
ATOM    404  C   LYS A  25       2.526   7.735   4.279  1.00  0.00           C  
ATOM    405  O   LYS A  25       2.688   8.802   3.684  1.00  0.00           O  
ATOM    406  CB  LYS A  25       0.871   7.025   6.024  1.00  0.00           C  
ATOM    407  CG  LYS A  25      -0.152   5.955   6.395  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -1.587   6.448   6.260  1.00  0.00           C  
ATOM    409  CE  LYS A  25      -2.011   6.587   4.805  1.00  0.00           C  
ATOM    410  NZ  LYS A  25      -3.186   5.731   4.483  1.00  0.00           N  
ATOM    411  H   LYS A  25       0.998   5.065   4.307  1.00  0.00           H  
ATOM    412  HA  LYS A  25       0.407   7.885   4.120  1.00  0.00           H  
ATOM    413  HB2 LYS A  25       1.805   6.775   6.505  1.00  0.00           H  
ATOM    414  HB3 LYS A  25       0.524   7.972   6.413  1.00  0.00           H  
ATOM    415  HG2 LYS A  25      -0.020   5.103   5.755  1.00  0.00           H  
ATOM    416  HG3 LYS A  25       0.016   5.658   7.420  1.00  0.00           H  
ATOM    417  HD2 LYS A  25      -2.242   5.739   6.742  1.00  0.00           H  
ATOM    418  HD3 LYS A  25      -1.673   7.409   6.745  1.00  0.00           H  
ATOM    419  HE2 LYS A  25      -2.265   7.619   4.615  1.00  0.00           H  
ATOM    420  HE3 LYS A  25      -1.183   6.301   4.173  1.00  0.00           H  
ATOM    421  HZ1 LYS A  25      -3.049   4.776   4.871  1.00  0.00           H  
ATOM    422  HZ2 LYS A  25      -3.306   5.662   3.453  1.00  0.00           H  
ATOM    423  HZ3 LYS A  25      -4.049   6.140   4.894  1.00  0.00           H  
ATOM    424  N   THR A  26       3.534   7.018   4.760  1.00  0.00           N  
ATOM    425  CA  THR A  26       4.924   7.441   4.616  1.00  0.00           C  
ATOM    426  C   THR A  26       5.278   7.772   3.167  1.00  0.00           C  
ATOM    427  O   THR A  26       6.054   8.692   2.911  1.00  0.00           O  
ATOM    428  CB  THR A  26       5.893   6.360   5.133  1.00  0.00           C  
ATOM    429  OG1 THR A  26       5.493   5.072   4.654  1.00  0.00           O  
ATOM    430  CG2 THR A  26       5.932   6.349   6.653  1.00  0.00           C  
ATOM    431  H   THR A  26       3.339   6.184   5.235  1.00  0.00           H  
ATOM    432  HA  THR A  26       5.061   8.328   5.218  1.00  0.00           H  
ATOM    433  HB  THR A  26       6.885   6.582   4.764  1.00  0.00           H  
ATOM    434  HG1 THR A  26       4.767   5.172   4.033  1.00  0.00           H  
ATOM    435 HG21 THR A  26       6.950   6.205   6.985  1.00  0.00           H  
ATOM    436 HG22 THR A  26       5.315   5.545   7.024  1.00  0.00           H  
ATOM    437 HG23 THR A  26       5.561   7.292   7.030  1.00  0.00           H  
ATOM    438  N   LEU A  27       4.721   7.017   2.222  1.00  0.00           N  
ATOM    439  CA  LEU A  27       5.008   7.243   0.806  1.00  0.00           C  
ATOM    440  C   LEU A  27       4.144   8.356   0.232  1.00  0.00           C  
ATOM    441  O   LEU A  27       4.605   9.148  -0.590  1.00  0.00           O  
ATOM    442  CB  LEU A  27       4.753   5.981  -0.021  1.00  0.00           C  
ATOM    443  CG  LEU A  27       5.712   4.805   0.190  1.00  0.00           C  
ATOM    444  CD1 LEU A  27       6.988   5.019  -0.592  1.00  0.00           C  
ATOM    445  CD2 LEU A  27       6.013   4.579   1.664  1.00  0.00           C  
ATOM    446  H   LEU A  27       4.115   6.288   2.479  1.00  0.00           H  
ATOM    447  HA  LEU A  27       6.046   7.514   0.714  1.00  0.00           H  
ATOM    448  HB2 LEU A  27       3.755   5.638   0.194  1.00  0.00           H  
ATOM    449  HB3 LEU A  27       4.794   6.257  -1.065  1.00  0.00           H  
ATOM    450  HG  LEU A  27       5.244   3.914  -0.191  1.00  0.00           H  
ATOM    451 HD11 LEU A  27       6.827   5.800  -1.323  1.00  0.00           H  
ATOM    452 HD12 LEU A  27       7.781   5.306   0.080  1.00  0.00           H  
ATOM    453 HD13 LEU A  27       7.252   4.100  -1.096  1.00  0.00           H  
ATOM    454 HD21 LEU A  27       5.084   4.493   2.208  1.00  0.00           H  
ATOM    455 HD22 LEU A  27       6.582   3.669   1.778  1.00  0.00           H  
ATOM    456 HD23 LEU A  27       6.581   5.412   2.049  1.00  0.00           H  
ATOM    457  N   TYR A  28       2.873   8.376   0.623  1.00  0.00           N  
ATOM    458  CA  TYR A  28       1.941   9.358   0.087  1.00  0.00           C  
ATOM    459  C   TYR A  28       1.176  10.083   1.200  1.00  0.00           C  
ATOM    460  O   TYR A  28       0.668   9.451   2.125  1.00  0.00           O  
ATOM    461  CB  TYR A  28       0.942   8.637  -0.815  1.00  0.00           C  
ATOM    462  CG  TYR A  28       1.521   7.416  -1.502  1.00  0.00           C  
ATOM    463  CD1 TYR A  28       2.337   7.521  -2.623  1.00  0.00           C  
ATOM    464  CD2 TYR A  28       1.243   6.147  -1.013  1.00  0.00           C  
ATOM    465  CE1 TYR A  28       2.856   6.391  -3.233  1.00  0.00           C  
ATOM    466  CE2 TYR A  28       1.754   5.017  -1.616  1.00  0.00           C  
ATOM    467  CZ  TYR A  28       2.557   5.143  -2.724  1.00  0.00           C  
ATOM    468  OH  TYR A  28       3.060   4.015  -3.329  1.00  0.00           O  
ATOM    469  H   TYR A  28       2.549   7.693   1.247  1.00  0.00           H  
ATOM    470  HA  TYR A  28       2.495  10.075  -0.497  1.00  0.00           H  
ATOM    471  HB2 TYR A  28       0.100   8.314  -0.221  1.00  0.00           H  
ATOM    472  HB3 TYR A  28       0.599   9.318  -1.579  1.00  0.00           H  
ATOM    473  HD1 TYR A  28       2.575   8.496  -3.014  1.00  0.00           H  
ATOM    474  HD2 TYR A  28       0.614   6.049  -0.144  1.00  0.00           H  
ATOM    475  HE1 TYR A  28       3.488   6.487  -4.102  1.00  0.00           H  
ATOM    476  HE2 TYR A  28       1.528   4.042  -1.214  1.00  0.00           H  
ATOM    477  HH  TYR A  28       3.170   4.177  -4.269  1.00  0.00           H  
ATOM    478  N   PRO A  29       1.067  11.422   1.114  1.00  0.00           N  
ATOM    479  CA  PRO A  29       0.347  12.224   2.098  1.00  0.00           C  
ATOM    480  C   PRO A  29      -1.119  12.412   1.712  1.00  0.00           C  
ATOM    481  O   PRO A  29      -1.762  13.385   2.111  1.00  0.00           O  
ATOM    482  CB  PRO A  29       1.092  13.553   2.028  1.00  0.00           C  
ATOM    483  CG  PRO A  29       1.510  13.674   0.596  1.00  0.00           C  
ATOM    484  CD  PRO A  29       1.624  12.268   0.044  1.00  0.00           C  
ATOM    485  HA  PRO A  29       0.419  11.811   3.093  1.00  0.00           H  
ATOM    486  HB2 PRO A  29       0.430  14.356   2.316  1.00  0.00           H  
ATOM    487  HB3 PRO A  29       1.947  13.526   2.687  1.00  0.00           H  
ATOM    488  HG2 PRO A  29       0.766  14.229   0.046  1.00  0.00           H  
ATOM    489  HG3 PRO A  29       2.467  14.174   0.538  1.00  0.00           H  
ATOM    490  HD2 PRO A  29       1.043  12.173  -0.861  1.00  0.00           H  
ATOM    491  HD3 PRO A  29       2.658  12.020  -0.143  1.00  0.00           H  
ATOM    492  N   ARG A  30      -1.628  11.482   0.911  1.00  0.00           N  
ATOM    493  CA  ARG A  30      -3.006  11.529   0.428  1.00  0.00           C  
ATOM    494  C   ARG A  30      -4.030  11.358   1.540  1.00  0.00           C  
ATOM    495  O   ARG A  30      -3.752  10.767   2.584  1.00  0.00           O  
ATOM    496  CB  ARG A  30      -3.228  10.422  -0.602  1.00  0.00           C  
ATOM    497  CG  ARG A  30      -3.218  10.901  -2.046  1.00  0.00           C  
ATOM    498  CD  ARG A  30      -2.044  11.829  -2.333  1.00  0.00           C  
ATOM    499  NE  ARG A  30      -2.385  12.853  -3.318  1.00  0.00           N  
ATOM    500  CZ  ARG A  30      -1.713  13.991  -3.460  1.00  0.00           C  
ATOM    501  NH1 ARG A  30      -0.668  14.251  -2.684  1.00  0.00           N  
ATOM    502  NH2 ARG A  30      -2.085  14.872  -4.380  1.00  0.00           N  
ATOM    503  H   ARG A  30      -1.054  10.744   0.616  1.00  0.00           H  
ATOM    504  HA  ARG A  30      -3.160  12.483  -0.049  1.00  0.00           H  
ATOM    505  HB2 ARG A  30      -2.451   9.680  -0.485  1.00  0.00           H  
ATOM    506  HB3 ARG A  30      -4.186   9.950  -0.404  1.00  0.00           H  
ATOM    507  HG2 ARG A  30      -3.143  10.041  -2.693  1.00  0.00           H  
ATOM    508  HG3 ARG A  30      -4.140  11.426  -2.248  1.00  0.00           H  
ATOM    509  HD2 ARG A  30      -1.749  12.312  -1.415  1.00  0.00           H  
ATOM    510  HD3 ARG A  30      -1.221  11.241  -2.711  1.00  0.00           H  
ATOM    511  HE  ARG A  30      -3.152  12.683  -3.902  1.00  0.00           H  
ATOM    512 HH11 ARG A  30      -0.385  13.589  -1.989  1.00  0.00           H  
ATOM    513 HH12 ARG A  30      -0.165  15.108  -2.792  1.00  0.00           H  
ATOM    514 HH21 ARG A  30      -2.871  14.680  -4.968  1.00  0.00           H  
ATOM    515 HH22 ARG A  30      -1.578  15.728  -4.486  1.00  0.00           H  
ATOM    516  N   GLY A  31      -5.237  11.837   1.261  1.00  0.00           N  
ATOM    517  CA  GLY A  31      -6.336  11.695   2.190  1.00  0.00           C  
ATOM    518  C   GLY A  31      -7.204  10.531   1.767  1.00  0.00           C  
ATOM    519  O   GLY A  31      -7.960   9.972   2.562  1.00  0.00           O  
ATOM    520  H   GLY A  31      -5.393  12.257   0.390  1.00  0.00           H  
ATOM    521  HA2 GLY A  31      -5.947  11.515   3.183  1.00  0.00           H  
ATOM    522  HA3 GLY A  31      -6.928  12.597   2.191  1.00  0.00           H  
ATOM    523  N   GLN A  32      -7.056  10.161   0.495  1.00  0.00           N  
ATOM    524  CA  GLN A  32      -7.784   9.047  -0.088  1.00  0.00           C  
ATOM    525  C   GLN A  32      -6.862   7.839  -0.199  1.00  0.00           C  
ATOM    526  O   GLN A  32      -7.122   6.904  -0.955  1.00  0.00           O  
ATOM    527  CB  GLN A  32      -8.315   9.428  -1.472  1.00  0.00           C  
ATOM    528  CG  GLN A  32      -9.630  10.189  -1.433  1.00  0.00           C  
ATOM    529  CD  GLN A  32     -10.830   9.276  -1.282  1.00  0.00           C  
ATOM    530  OE1 GLN A  32     -10.844   8.159  -1.799  1.00  0.00           O  
ATOM    531  NE2 GLN A  32     -11.848   9.748  -0.571  1.00  0.00           N  
ATOM    532  H   GLN A  32      -6.420  10.649  -0.065  1.00  0.00           H  
ATOM    533  HA  GLN A  32      -8.610   8.805   0.562  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      -7.581  10.048  -1.966  1.00  0.00           H  
ATOM    535  HB3 GLN A  32      -8.460   8.529  -2.050  1.00  0.00           H  
ATOM    536  HG2 GLN A  32      -9.611  10.873  -0.597  1.00  0.00           H  
ATOM    537  HG3 GLN A  32      -9.734  10.749  -2.351  1.00  0.00           H  
ATOM    538 HE21 GLN A  32     -11.769  10.647  -0.190  1.00  0.00           H  
ATOM    539 HE22 GLN A  32     -12.637   9.178  -0.458  1.00  0.00           H  
ATOM    540  N   CYS A  33      -5.780   7.877   0.573  1.00  0.00           N  
ATOM    541  CA  CYS A  33      -4.798   6.800   0.588  1.00  0.00           C  
ATOM    542  C   CYS A  33      -5.054   5.891   1.774  1.00  0.00           C  
ATOM    543  O   CYS A  33      -5.451   6.358   2.843  1.00  0.00           O  
ATOM    544  CB  CYS A  33      -3.383   7.368   0.681  1.00  0.00           C  
ATOM    545  SG  CYS A  33      -2.163   6.518  -0.370  1.00  0.00           S  
ATOM    546  H   CYS A  33      -5.640   8.654   1.153  1.00  0.00           H  
ATOM    547  HA  CYS A  33      -4.899   6.233  -0.328  1.00  0.00           H  
ATOM    548  HB2 CYS A  33      -3.399   8.404   0.387  1.00  0.00           H  
ATOM    549  HB3 CYS A  33      -3.040   7.296   1.703  1.00  0.00           H  
ATOM    550  N   THR A  34      -4.842   4.595   1.586  1.00  0.00           N  
ATOM    551  CA  THR A  34      -5.076   3.638   2.653  1.00  0.00           C  
ATOM    552  C   THR A  34      -4.711   2.219   2.213  1.00  0.00           C  
ATOM    553  O   THR A  34      -4.093   2.032   1.168  1.00  0.00           O  
ATOM    554  CB  THR A  34      -6.547   3.709   3.098  1.00  0.00           C  
ATOM    555  OG1 THR A  34      -6.676   3.277   4.458  1.00  0.00           O  
ATOM    556  CG2 THR A  34      -7.445   2.867   2.201  1.00  0.00           C  
ATOM    557  H   THR A  34      -4.535   4.278   0.710  1.00  0.00           H  
ATOM    558  HA  THR A  34      -4.453   3.918   3.494  1.00  0.00           H  
ATOM    559  HB  THR A  34      -6.861   4.749   3.021  1.00  0.00           H  
ATOM    560  HG1 THR A  34      -5.839   2.913   4.759  1.00  0.00           H  
ATOM    561 HG21 THR A  34      -6.922   2.635   1.285  1.00  0.00           H  
ATOM    562 HG22 THR A  34      -8.345   3.419   1.971  1.00  0.00           H  
ATOM    563 HG23 THR A  34      -7.704   1.950   2.710  1.00  0.00           H  
ATOM    564  N   CYS A  35      -5.082   1.219   3.009  1.00  0.00           N  
ATOM    565  CA  CYS A  35      -4.752  -0.165   2.684  1.00  0.00           C  
ATOM    566  C   CYS A  35      -5.900  -0.865   1.969  1.00  0.00           C  
ATOM    567  O   CYS A  35      -7.058  -0.770   2.379  1.00  0.00           O  
ATOM    568  CB  CYS A  35      -4.386  -0.927   3.963  1.00  0.00           C  
ATOM    569  SG  CYS A  35      -5.805  -1.673   4.842  1.00  0.00           S  
ATOM    570  H   CYS A  35      -5.563   1.416   3.837  1.00  0.00           H  
ATOM    571  HA  CYS A  35      -3.893  -0.154   2.029  1.00  0.00           H  
ATOM    572  HB2 CYS A  35      -3.703  -1.720   3.715  1.00  0.00           H  
ATOM    573  HB3 CYS A  35      -3.900  -0.246   4.648  1.00  0.00           H  
ATOM    574  N   SER A  36      -5.564  -1.562   0.880  1.00  0.00           N  
ATOM    575  CA  SER A  36      -6.560  -2.275   0.089  1.00  0.00           C  
ATOM    576  C   SER A  36      -6.038  -3.637  -0.365  1.00  0.00           C  
ATOM    577  O   SER A  36      -4.959  -3.740  -0.963  1.00  0.00           O  
ATOM    578  CB  SER A  36      -6.965  -1.440  -1.127  1.00  0.00           C  
ATOM    579  OG  SER A  36      -8.355  -1.549  -1.381  1.00  0.00           O  
ATOM    580  H   SER A  36      -4.621  -1.590   0.599  1.00  0.00           H  
ATOM    581  HA  SER A  36      -7.428  -2.427   0.712  1.00  0.00           H  
ATOM    582  HB2 SER A  36      -6.727  -0.402  -0.943  1.00  0.00           H  
ATOM    583  HB3 SER A  36      -6.423  -1.785  -1.995  1.00  0.00           H  
ATOM    584  HG  SER A  36      -8.832  -0.922  -0.832  1.00  0.00           H  
ATOM    585  N   ASP A  37      -6.820  -4.678  -0.081  1.00  0.00           N  
ATOM    586  CA  ASP A  37      -6.466  -6.043  -0.457  1.00  0.00           C  
ATOM    587  C   ASP A  37      -7.624  -6.710  -1.194  1.00  0.00           C  
ATOM    588  O   ASP A  37      -8.786  -6.533  -0.827  1.00  0.00           O  
ATOM    589  CB  ASP A  37      -6.100  -6.863   0.782  1.00  0.00           C  
ATOM    590  CG  ASP A  37      -5.811  -8.314   0.449  1.00  0.00           C  
ATOM    591  OD1 ASP A  37      -4.974  -8.565  -0.443  1.00  0.00           O  
ATOM    592  OD2 ASP A  37      -6.425  -9.201   1.080  1.00  0.00           O  
ATOM    593  H   ASP A  37      -7.665  -4.520   0.391  1.00  0.00           H  
ATOM    594  HA  ASP A  37      -5.612  -5.996  -1.116  1.00  0.00           H  
ATOM    595  HB2 ASP A  37      -5.220  -6.436   1.242  1.00  0.00           H  
ATOM    596  HB3 ASP A  37      -6.920  -6.829   1.485  1.00  0.00           H  
ATOM    597  N   SER A  38      -7.303  -7.470  -2.235  1.00  0.00           N  
ATOM    598  CA  SER A  38      -8.325  -8.155  -3.021  1.00  0.00           C  
ATOM    599  C   SER A  38      -7.786  -9.450  -3.619  1.00  0.00           C  
ATOM    600  O   SER A  38      -8.386 -10.019  -4.532  1.00  0.00           O  
ATOM    601  CB  SER A  38      -8.825  -7.243  -4.140  1.00  0.00           C  
ATOM    602  OG  SER A  38     -10.089  -7.668  -4.621  1.00  0.00           O  
ATOM    603  H   SER A  38      -6.360  -7.571  -2.483  1.00  0.00           H  
ATOM    604  HA  SER A  38      -9.148  -8.389  -2.364  1.00  0.00           H  
ATOM    605  HB2 SER A  38      -8.915  -6.234  -3.768  1.00  0.00           H  
ATOM    606  HB3 SER A  38      -8.117  -7.264  -4.956  1.00  0.00           H  
ATOM    607  HG  SER A  38     -10.282  -8.545  -4.283  1.00  0.00           H  
ATOM    608  N   LYS A  39      -6.650  -9.911  -3.109  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -6.036 -11.138  -3.607  1.00  0.00           C  
ATOM    610  C   LYS A  39      -6.016 -12.227  -2.533  1.00  0.00           C  
ATOM    611  O   LYS A  39      -7.027 -12.887  -2.288  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -4.616 -10.856  -4.105  1.00  0.00           C  
ATOM    613  CG  LYS A  39      -4.147 -11.819  -5.183  1.00  0.00           C  
ATOM    614  CD  LYS A  39      -4.794 -11.512  -6.524  1.00  0.00           C  
ATOM    615  CE  LYS A  39      -5.453 -12.745  -7.122  1.00  0.00           C  
ATOM    616  NZ  LYS A  39      -6.843 -12.469  -7.575  1.00  0.00           N  
ATOM    617  H   LYS A  39      -6.212  -9.414  -2.385  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -6.632 -11.485  -4.437  1.00  0.00           H  
ATOM    619  HB2 LYS A  39      -4.580  -9.855  -4.507  1.00  0.00           H  
ATOM    620  HB3 LYS A  39      -3.933 -10.925  -3.270  1.00  0.00           H  
ATOM    621  HG2 LYS A  39      -3.076 -11.737  -5.285  1.00  0.00           H  
ATOM    622  HG3 LYS A  39      -4.407 -12.826  -4.890  1.00  0.00           H  
ATOM    623  HD2 LYS A  39      -5.545 -10.749  -6.385  1.00  0.00           H  
ATOM    624  HD3 LYS A  39      -4.036 -11.154  -7.205  1.00  0.00           H  
ATOM    625  HE2 LYS A  39      -4.868 -13.075  -7.968  1.00  0.00           H  
ATOM    626  HE3 LYS A  39      -5.474 -13.525  -6.374  1.00  0.00           H  
ATOM    627  HZ1 LYS A  39      -7.365 -11.958  -6.834  1.00  0.00           H  
ATOM    628  HZ2 LYS A  39      -7.338 -13.361  -7.778  1.00  0.00           H  
ATOM    629  HZ3 LYS A  39      -6.829 -11.889  -8.438  1.00  0.00           H  
ATOM    630  N   MET A  40      -4.861 -12.412  -1.899  1.00  0.00           N  
ATOM    631  CA  MET A  40      -4.705 -13.419  -0.856  1.00  0.00           C  
ATOM    632  C   MET A  40      -4.015 -12.813   0.359  1.00  0.00           C  
ATOM    633  O   MET A  40      -4.670 -12.338   1.287  1.00  0.00           O  
ATOM    634  CB  MET A  40      -3.888 -14.603  -1.380  1.00  0.00           C  
ATOM    635  CG  MET A  40      -4.728 -15.826  -1.714  1.00  0.00           C  
ATOM    636  SD  MET A  40      -4.074 -17.339  -0.983  1.00  0.00           S  
ATOM    637  CE  MET A  40      -5.434 -17.820   0.079  1.00  0.00           C  
ATOM    638  H   MET A  40      -4.092 -11.856  -2.137  1.00  0.00           H  
ATOM    639  HA  MET A  40      -5.688 -13.763  -0.569  1.00  0.00           H  
ATOM    640  HB2 MET A  40      -3.367 -14.295  -2.276  1.00  0.00           H  
ATOM    641  HB3 MET A  40      -3.162 -14.884  -0.632  1.00  0.00           H  
ATOM    642  HG2 MET A  40      -5.730 -15.669  -1.343  1.00  0.00           H  
ATOM    643  HG3 MET A  40      -4.758 -15.944  -2.787  1.00  0.00           H  
ATOM    644  HE1 MET A  40      -6.073 -16.967   0.254  1.00  0.00           H  
ATOM    645  HE2 MET A  40      -6.002 -18.606  -0.396  1.00  0.00           H  
ATOM    646  HE3 MET A  40      -5.045 -18.177   1.021  1.00  0.00           H  
ATOM    647  N   ASN A  41      -2.689 -12.817   0.331  1.00  0.00           N  
ATOM    648  CA  ASN A  41      -1.897 -12.252   1.410  1.00  0.00           C  
ATOM    649  C   ASN A  41      -1.207 -10.983   0.932  1.00  0.00           C  
ATOM    650  O   ASN A  41      -0.817 -10.135   1.733  1.00  0.00           O  
ATOM    651  CB  ASN A  41      -0.858 -13.261   1.903  1.00  0.00           C  
ATOM    652  CG  ASN A  41      -0.215 -12.832   3.208  1.00  0.00           C  
ATOM    653  OD1 ASN A  41      -0.876 -12.750   4.242  1.00  0.00           O  
ATOM    654  ND2 ASN A  41       1.083 -12.554   3.165  1.00  0.00           N  
ATOM    655  H   ASN A  41      -2.229 -13.197  -0.445  1.00  0.00           H  
ATOM    656  HA  ASN A  41      -2.567 -12.004   2.220  1.00  0.00           H  
ATOM    657  HB2 ASN A  41      -1.336 -14.216   2.056  1.00  0.00           H  
ATOM    658  HB3 ASN A  41      -0.084 -13.363   1.158  1.00  0.00           H  
ATOM    659 HD21 ASN A  41       1.547 -12.639   2.306  1.00  0.00           H  
ATOM    660 HD22 ASN A  41       1.524 -12.273   3.994  1.00  0.00           H  
ATOM    661  N   THR A  42      -1.072 -10.857  -0.387  1.00  0.00           N  
ATOM    662  CA  THR A  42      -0.437  -9.687  -0.977  1.00  0.00           C  
ATOM    663  C   THR A  42      -1.476  -8.699  -1.486  1.00  0.00           C  
ATOM    664  O   THR A  42      -2.493  -9.079  -2.067  1.00  0.00           O  
ATOM    665  CB  THR A  42       0.508 -10.062  -2.129  1.00  0.00           C  
ATOM    666  OG1 THR A  42       0.025 -11.230  -2.803  1.00  0.00           O  
ATOM    667  CG2 THR A  42       1.913 -10.313  -1.606  1.00  0.00           C  
ATOM    668  H   THR A  42      -1.410 -11.565  -0.973  1.00  0.00           H  
ATOM    669  HA  THR A  42       0.148  -9.208  -0.204  1.00  0.00           H  
ATOM    670  HB  THR A  42       0.542  -9.237  -2.826  1.00  0.00           H  
ATOM    671  HG1 THR A  42       0.566 -11.986  -2.563  1.00  0.00           H  
ATOM    672 HG21 THR A  42       2.182  -9.533  -0.907  1.00  0.00           H  
ATOM    673 HG22 THR A  42       2.610 -10.311  -2.431  1.00  0.00           H  
ATOM    674 HG23 THR A  42       1.945 -11.271  -1.107  1.00  0.00           H  
ATOM    675  N   HIS A  43      -1.205  -7.430  -1.241  1.00  0.00           N  
ATOM    676  CA  HIS A  43      -2.086  -6.341  -1.635  1.00  0.00           C  
ATOM    677  C   HIS A  43      -1.256  -5.101  -1.880  1.00  0.00           C  
ATOM    678  O   HIS A  43      -0.035  -5.182  -1.937  1.00  0.00           O  
ATOM    679  CB  HIS A  43      -3.067  -6.064  -0.504  1.00  0.00           C  
ATOM    680  CG  HIS A  43      -2.411  -6.157   0.825  1.00  0.00           C  
ATOM    681  ND1 HIS A  43      -1.963  -7.344   1.337  1.00  0.00           N  
ATOM    682  CD2 HIS A  43      -2.070  -5.206   1.726  1.00  0.00           C  
ATOM    683  CE1 HIS A  43      -1.377  -7.124   2.489  1.00  0.00           C  
ATOM    684  NE2 HIS A  43      -1.426  -5.837   2.751  1.00  0.00           N  
ATOM    685  H   HIS A  43      -0.378  -7.214  -0.762  1.00  0.00           H  
ATOM    686  HA  HIS A  43      -2.619  -6.618  -2.531  1.00  0.00           H  
ATOM    687  HB2 HIS A  43      -3.465  -5.071  -0.606  1.00  0.00           H  
ATOM    688  HB3 HIS A  43      -3.870  -6.784  -0.536  1.00  0.00           H  
ATOM    689  HD1 HIS A  43      -2.063  -8.224   0.917  1.00  0.00           H  
ATOM    690  HD2 HIS A  43      -2.265  -4.150   1.652  1.00  0.00           H  
ATOM    691  HE1 HIS A  43      -0.949  -7.874   3.120  1.00  0.00           H  
ATOM    692  HE2 HIS A  43      -0.976  -5.394   3.501  1.00  0.00           H  
ATOM    693  N   SER A  44      -1.903  -3.949  -1.981  1.00  0.00           N  
ATOM    694  CA  SER A  44      -1.170  -2.706  -2.156  1.00  0.00           C  
ATOM    695  C   SER A  44      -1.971  -1.520  -1.629  1.00  0.00           C  
ATOM    696  O   SER A  44      -2.773  -1.661  -0.702  1.00  0.00           O  
ATOM    697  CB  SER A  44      -0.734  -2.500  -3.605  1.00  0.00           C  
ATOM    698  OG  SER A  44      -1.851  -2.412  -4.472  1.00  0.00           O  
ATOM    699  H   SER A  44      -2.885  -3.929  -1.893  1.00  0.00           H  
ATOM    700  HA  SER A  44      -0.281  -2.790  -1.548  1.00  0.00           H  
ATOM    701  HB2 SER A  44      -0.157  -1.585  -3.675  1.00  0.00           H  
ATOM    702  HB3 SER A  44      -0.112  -3.335  -3.912  1.00  0.00           H  
ATOM    703  HG  SER A  44      -1.583  -2.014  -5.302  1.00  0.00           H  
ATOM    704  N   CYS A  45      -1.742  -0.350  -2.210  1.00  0.00           N  
ATOM    705  CA  CYS A  45      -2.428   0.856  -1.782  1.00  0.00           C  
ATOM    706  C   CYS A  45      -3.607   1.197  -2.683  1.00  0.00           C  
ATOM    707  O   CYS A  45      -3.834   0.558  -3.711  1.00  0.00           O  
ATOM    708  CB  CYS A  45      -1.451   2.028  -1.769  1.00  0.00           C  
ATOM    709  SG  CYS A  45      -1.918   3.353  -0.621  1.00  0.00           S  
ATOM    710  H   CYS A  45      -1.087  -0.293  -2.934  1.00  0.00           H  
ATOM    711  HA  CYS A  45      -2.790   0.695  -0.778  1.00  0.00           H  
ATOM    712  HB2 CYS A  45      -0.474   1.672  -1.483  1.00  0.00           H  
ATOM    713  HB3 CYS A  45      -1.399   2.454  -2.762  1.00  0.00           H  
ATOM    714  N   ASP A  46      -4.345   2.226  -2.280  1.00  0.00           N  
ATOM    715  CA  ASP A  46      -5.500   2.698  -3.027  1.00  0.00           C  
ATOM    716  C   ASP A  46      -5.569   4.217  -2.959  1.00  0.00           C  
ATOM    717  O   ASP A  46      -6.651   4.801  -2.872  1.00  0.00           O  
ATOM    718  CB  ASP A  46      -6.788   2.080  -2.477  1.00  0.00           C  
ATOM    719  CG  ASP A  46      -7.910   2.071  -3.499  1.00  0.00           C  
ATOM    720  OD1 ASP A  46      -7.665   1.636  -4.644  1.00  0.00           O  
ATOM    721  OD2 ASP A  46      -9.031   2.500  -3.153  1.00  0.00           O  
ATOM    722  H   ASP A  46      -4.095   2.690  -1.454  1.00  0.00           H  
ATOM    723  HA  ASP A  46      -5.376   2.404  -4.059  1.00  0.00           H  
ATOM    724  HB2 ASP A  46      -6.592   1.062  -2.177  1.00  0.00           H  
ATOM    725  HB3 ASP A  46      -7.114   2.648  -1.618  1.00  0.00           H  
ATOM    726  N   CYS A  47      -4.397   4.845  -3.012  1.00  0.00           N  
ATOM    727  CA  CYS A  47      -4.289   6.297  -2.972  1.00  0.00           C  
ATOM    728  C   CYS A  47      -5.237   6.920  -3.980  1.00  0.00           C  
ATOM    729  O   CYS A  47      -5.691   8.053  -3.818  1.00  0.00           O  
ATOM    730  CB  CYS A  47      -2.863   6.720  -3.306  1.00  0.00           C  
ATOM    731  SG  CYS A  47      -2.040   7.696  -2.011  1.00  0.00           S  
ATOM    732  H   CYS A  47      -3.577   4.313  -3.092  1.00  0.00           H  
ATOM    733  HA  CYS A  47      -4.544   6.635  -1.980  1.00  0.00           H  
ATOM    734  HB2 CYS A  47      -2.267   5.837  -3.480  1.00  0.00           H  
ATOM    735  HB3 CYS A  47      -2.881   7.315  -4.209  1.00  0.00           H  
ATOM    736  N   LYS A  48      -5.519   6.160  -5.024  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -6.402   6.606  -6.086  1.00  0.00           C  
ATOM    738  C   LYS A  48      -7.516   5.605  -6.312  1.00  0.00           C  
ATOM    739  O   LYS A  48      -7.628   4.603  -5.606  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -5.612   6.809  -7.381  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -6.025   8.047  -8.162  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -6.408   7.705  -9.592  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -7.876   7.995  -9.861  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -8.094   9.400 -10.304  1.00  0.00           N  
ATOM    745  H   LYS A  48      -5.117   5.266  -5.081  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -6.839   7.548  -5.791  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -4.564   6.896  -7.139  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -5.755   5.946  -8.014  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -6.873   8.502  -7.673  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -5.198   8.743  -8.175  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -5.806   8.298 -10.266  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -6.219   6.657  -9.765  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -8.226   7.326 -10.632  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -8.435   7.822  -8.954  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -8.921   9.803  -9.820  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48      -8.257   9.430 -11.330  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -7.259   9.979 -10.081  1.00  0.00           H  
ATOM    758  N   SER A  49      -8.336   5.894  -7.302  1.00  0.00           N  
ATOM    759  CA  SER A  49      -9.457   5.041  -7.652  1.00  0.00           C  
ATOM    760  C   SER A  49      -8.995   3.857  -8.498  1.00  0.00           C  
ATOM    761  O   SER A  49      -9.570   3.566  -9.547  1.00  0.00           O  
ATOM    762  CB  SER A  49     -10.504   5.860  -8.399  1.00  0.00           C  
ATOM    763  OG  SER A  49     -11.814   5.399  -8.119  1.00  0.00           O  
ATOM    764  H   SER A  49      -8.181   6.714  -7.814  1.00  0.00           H  
ATOM    765  HA  SER A  49      -9.890   4.667  -6.736  1.00  0.00           H  
ATOM    766  HB2 SER A  49     -10.425   6.894  -8.091  1.00  0.00           H  
ATOM    767  HB3 SER A  49     -10.325   5.787  -9.460  1.00  0.00           H  
ATOM    768  HG  SER A  49     -11.951   4.547  -8.540  1.00  0.00           H  
ATOM    769  N   CYS A  50      -7.949   3.180  -8.029  1.00  0.00           N  
ATOM    770  CA  CYS A  50      -7.400   2.027  -8.734  1.00  0.00           C  
ATOM    771  C   CYS A  50      -8.053   0.735  -8.253  1.00  0.00           C  
ATOM    772  O   CYS A  50      -7.650  -0.345  -8.732  1.00  0.00           O  
ATOM    773  CB  CYS A  50      -5.884   1.954  -8.530  1.00  0.00           C  
ATOM    774  SG  CYS A  50      -5.326   2.481  -6.874  1.00  0.00           S  
ATOM    775  OXT CYS A  50      -8.964   0.815  -7.402  1.00  0.00           O  
ATOM    776  H   CYS A  50      -7.537   3.462  -7.189  1.00  0.00           H  
ATOM    777  HA  CYS A  50      -7.607   2.152  -9.786  1.00  0.00           H  
ATOM    778  HB2 CYS A  50      -5.558   0.935  -8.676  1.00  0.00           H  
ATOM    779  HB3 CYS A  50      -5.400   2.588  -9.258  1.00  0.00           H  
TER     780      CYS A  50
ENDMDL
MODEL      27
ATOM      1  N   ASN A   1       0.198  17.018  -9.177  1.00  0.00           N  
ATOM      2  CA  ASN A   1       0.316  17.684  -7.854  1.00  0.00           C  
ATOM      3  C   ASN A   1      -1.021  17.694  -7.122  1.00  0.00           C  
ATOM      4  O   ASN A   1      -1.068  17.723  -5.893  1.00  0.00           O  
ATOM      5  CB  ASN A   1       0.810  19.116  -8.071  1.00  0.00           C  
ATOM      6  CG  ASN A   1       2.323  19.205  -8.116  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       2.921  19.261  -9.190  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       2.949  19.217  -6.945  1.00  0.00           N  
ATOM      9  H1  ASN A   1       1.079  16.513  -9.402  1.00  0.00           H  
ATOM     10  H2  ASN A   1       0.019  17.723  -9.919  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -0.587  16.336  -9.165  1.00  0.00           H  
ATOM     12  HA  ASN A   1       1.039  17.145  -7.261  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       0.419  19.487  -9.007  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       0.453  19.739  -7.265  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       2.408  19.168  -6.130  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       3.927  19.275  -6.944  1.00  0.00           H  
ATOM     17  N   LEU A   2      -2.107  17.667  -7.889  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -3.449  17.671  -7.317  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.018  16.257  -7.265  1.00  0.00           C  
ATOM     20  O   LEU A   2      -5.203  16.063  -6.994  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -4.372  18.573  -8.137  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -5.142  19.617  -7.329  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -4.418  20.954  -7.358  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -6.558  19.763  -7.865  1.00  0.00           C  
ATOM     25  H   LEU A   2      -2.003  17.643  -8.863  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -3.381  18.057  -6.312  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -3.774  19.089  -8.875  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -5.088  17.949  -8.650  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -5.204  19.293  -6.301  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -4.800  21.588  -6.572  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -3.360  20.793  -7.209  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -4.578  21.430  -8.315  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -7.248  19.850  -7.039  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -6.620  20.648  -8.482  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -6.811  18.895  -8.455  1.00  0.00           H  
ATOM     36  N   MET A   3      -3.164  15.273  -7.529  1.00  0.00           N  
ATOM     37  CA  MET A   3      -3.578  13.875  -7.516  1.00  0.00           C  
ATOM     38  C   MET A   3      -2.507  12.993  -6.879  1.00  0.00           C  
ATOM     39  O   MET A   3      -1.529  13.493  -6.320  1.00  0.00           O  
ATOM     40  CB  MET A   3      -3.867  13.396  -8.941  1.00  0.00           C  
ATOM     41  CG  MET A   3      -5.140  12.577  -9.062  1.00  0.00           C  
ATOM     42  SD  MET A   3      -6.420  13.419 -10.011  1.00  0.00           S  
ATOM     43  CE  MET A   3      -7.405  14.129  -8.695  1.00  0.00           C  
ATOM     44  H   MET A   3      -2.232  15.493  -7.740  1.00  0.00           H  
ATOM     45  HA  MET A   3      -4.482  13.802  -6.931  1.00  0.00           H  
ATOM     46  HB2 MET A   3      -3.957  14.258  -9.585  1.00  0.00           H  
ATOM     47  HB3 MET A   3      -3.040  12.790  -9.279  1.00  0.00           H  
ATOM     48  HG2 MET A   3      -4.906  11.643  -9.551  1.00  0.00           H  
ATOM     49  HG3 MET A   3      -5.519  12.377  -8.071  1.00  0.00           H  
ATOM     50  HE1 MET A   3      -6.879  14.969  -8.264  1.00  0.00           H  
ATOM     51  HE2 MET A   3      -8.351  14.464  -9.093  1.00  0.00           H  
ATOM     52  HE3 MET A   3      -7.578  13.384  -7.933  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.700  11.681  -6.968  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.760  10.727  -6.406  1.00  0.00           C  
ATOM     55  C   LYS A   4      -1.833   9.400  -7.158  1.00  0.00           C  
ATOM     56  O   LYS A   4      -2.893   9.013  -7.649  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -2.050  10.512  -4.917  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -0.805  10.547  -4.051  1.00  0.00           C  
ATOM     59  CD  LYS A   4       0.170   9.470  -4.478  1.00  0.00           C  
ATOM     60  CE  LYS A   4       1.466  10.064  -5.006  1.00  0.00           C  
ATOM     61  NZ  LYS A   4       2.114  10.960  -4.011  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.494  11.345  -7.424  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -0.767  11.136  -6.516  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -2.724  11.282  -4.573  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -2.520   9.549  -4.790  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -0.332  11.513  -4.150  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -1.087  10.380  -3.022  1.00  0.00           H  
ATOM     68  HD2 LYS A   4       0.389   8.838  -3.631  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -0.295   8.883  -5.260  1.00  0.00           H  
ATOM     70  HE2 LYS A   4       2.144   9.258  -5.246  1.00  0.00           H  
ATOM     71  HE3 LYS A   4       1.250  10.629  -5.901  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4       2.177  10.483  -3.088  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4       1.559  11.832  -3.900  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4       3.074  11.210  -4.326  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.700   8.710  -7.250  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -0.637   7.429  -7.951  1.00  0.00           C  
ATOM     77  C   ARG A   5      -0.549   6.264  -6.967  1.00  0.00           C  
ATOM     78  O   ARG A   5       0.498   6.016  -6.369  1.00  0.00           O  
ATOM     79  CB  ARG A   5       0.559   7.399  -8.909  1.00  0.00           C  
ATOM     80  CG  ARG A   5       1.670   8.372  -8.542  1.00  0.00           C  
ATOM     81  CD  ARG A   5       1.469   9.729  -9.200  1.00  0.00           C  
ATOM     82  NE  ARG A   5       1.113   9.610 -10.610  1.00  0.00           N  
ATOM     83  CZ  ARG A   5       0.018  10.148 -11.143  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -0.825  10.836 -10.385  1.00  0.00           N  
ATOM     85  NH2 ARG A   5      -0.233   9.999 -12.436  1.00  0.00           N  
ATOM     86  H   ARG A   5       0.113   9.072  -6.843  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -1.544   7.325  -8.525  1.00  0.00           H  
ATOM     88  HB2 ARG A   5       0.973   6.402  -8.917  1.00  0.00           H  
ATOM     89  HB3 ARG A   5       0.213   7.642  -9.904  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       1.681   8.502  -7.470  1.00  0.00           H  
ATOM     91  HG3 ARG A   5       2.614   7.961  -8.865  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       0.679  10.252  -8.681  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       2.387  10.293  -9.115  1.00  0.00           H  
ATOM     94  HE  ARG A   5       1.720   9.106 -11.191  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -0.640  10.953  -9.409  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -1.647  11.238 -10.790  1.00  0.00           H  
ATOM     97 HH21 ARG A   5       0.399   9.482 -13.013  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -1.056  10.403 -12.836  1.00  0.00           H  
ATOM     99  N   CYS A   6      -1.666   5.558  -6.810  1.00  0.00           N  
ATOM    100  CA  CYS A   6      -1.750   4.412  -5.904  1.00  0.00           C  
ATOM    101  C   CYS A   6      -0.613   3.419  -6.134  1.00  0.00           C  
ATOM    102  O   CYS A   6      -0.183   3.207  -7.268  1.00  0.00           O  
ATOM    103  CB  CYS A   6      -3.091   3.698  -6.096  1.00  0.00           C  
ATOM    104  SG  CYS A   6      -3.128   2.571  -7.531  1.00  0.00           S  
ATOM    105  H   CYS A   6      -2.464   5.818  -7.316  1.00  0.00           H  
ATOM    106  HA  CYS A   6      -1.693   4.782  -4.892  1.00  0.00           H  
ATOM    107  HB2 CYS A   6      -3.310   3.114  -5.214  1.00  0.00           H  
ATOM    108  HB3 CYS A   6      -3.868   4.435  -6.236  1.00  0.00           H  
ATOM    109  N   THR A   7      -0.153   2.795  -5.045  1.00  0.00           N  
ATOM    110  CA  THR A   7       0.916   1.797  -5.102  1.00  0.00           C  
ATOM    111  C   THR A   7       2.214   2.351  -5.683  1.00  0.00           C  
ATOM    112  O   THR A   7       2.210   3.139  -6.629  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.507   0.560  -5.935  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.876   0.749  -7.307  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -0.987   0.293  -5.844  1.00  0.00           C  
ATOM    116  H   THR A   7      -0.557   2.999  -4.173  1.00  0.00           H  
ATOM    117  HA  THR A   7       1.107   1.466  -4.092  1.00  0.00           H  
ATOM    118  HB  THR A   7       1.033  -0.301  -5.548  1.00  0.00           H  
ATOM    119  HG1 THR A   7       0.328   0.189  -7.865  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -1.350  -0.056  -6.801  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -1.501   1.204  -5.575  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -1.174  -0.460  -5.093  1.00  0.00           H  
ATOM    123  N   ARG A   8       3.330   1.894  -5.125  1.00  0.00           N  
ATOM    124  CA  ARG A   8       4.647   2.294  -5.596  1.00  0.00           C  
ATOM    125  C   ARG A   8       5.193   1.193  -6.490  1.00  0.00           C  
ATOM    126  O   ARG A   8       6.399   0.946  -6.548  1.00  0.00           O  
ATOM    127  CB  ARG A   8       5.589   2.533  -4.416  1.00  0.00           C  
ATOM    128  CG  ARG A   8       6.432   3.785  -4.560  1.00  0.00           C  
ATOM    129  CD  ARG A   8       6.039   4.836  -3.536  1.00  0.00           C  
ATOM    130  NE  ARG A   8       6.460   6.178  -3.936  1.00  0.00           N  
ATOM    131  CZ  ARG A   8       5.998   6.814  -5.011  1.00  0.00           C  
ATOM    132  NH1 ARG A   8       5.096   6.237  -5.793  1.00  0.00           N  
ATOM    133  NH2 ARG A   8       6.440   8.030  -5.300  1.00  0.00           N  
ATOM    134  H   ARG A   8       3.265   1.247  -4.394  1.00  0.00           H  
ATOM    135  HA  ARG A   8       4.543   3.200  -6.171  1.00  0.00           H  
ATOM    136  HB2 ARG A   8       5.002   2.621  -3.514  1.00  0.00           H  
ATOM    137  HB3 ARG A   8       6.253   1.686  -4.321  1.00  0.00           H  
ATOM    138  HG2 ARG A   8       7.471   3.528  -4.416  1.00  0.00           H  
ATOM    139  HG3 ARG A   8       6.290   4.188  -5.552  1.00  0.00           H  
ATOM    140  HD2 ARG A   8       4.966   4.822  -3.418  1.00  0.00           H  
ATOM    141  HD3 ARG A   8       6.501   4.590  -2.594  1.00  0.00           H  
ATOM    142  HE  ARG A   8       7.123   6.629  -3.373  1.00  0.00           H  
ATOM    143 HH11 ARG A   8       4.756   5.322  -5.577  1.00  0.00           H  
ATOM    144 HH12 ARG A   8       4.755   6.719  -6.601  1.00  0.00           H  
ATOM    145 HH21 ARG A   8       7.119   8.468  -4.712  1.00  0.00           H  
ATOM    146 HH22 ARG A   8       6.094   8.509  -6.107  1.00  0.00           H  
ATOM    147  N   GLY A   9       4.268   0.520  -7.159  1.00  0.00           N  
ATOM    148  CA  GLY A   9       4.611  -0.581  -8.031  1.00  0.00           C  
ATOM    149  C   GLY A   9       3.873  -1.841  -7.627  1.00  0.00           C  
ATOM    150  O   GLY A   9       4.191  -2.937  -8.090  1.00  0.00           O  
ATOM    151  H   GLY A   9       3.327   0.766  -7.041  1.00  0.00           H  
ATOM    152  HA2 GLY A   9       4.347  -0.324  -9.047  1.00  0.00           H  
ATOM    153  HA3 GLY A   9       5.674  -0.762  -7.974  1.00  0.00           H  
ATOM    154  N   PHE A  10       2.880  -1.671  -6.750  1.00  0.00           N  
ATOM    155  CA  PHE A  10       2.078  -2.786  -6.258  1.00  0.00           C  
ATOM    156  C   PHE A  10       2.957  -3.811  -5.554  1.00  0.00           C  
ATOM    157  O   PHE A  10       3.384  -4.792  -6.167  1.00  0.00           O  
ATOM    158  CB  PHE A  10       1.326  -3.449  -7.416  1.00  0.00           C  
ATOM    159  CG  PHE A  10       0.000  -4.038  -7.026  1.00  0.00           C  
ATOM    160  CD1 PHE A  10      -0.073  -5.061  -6.093  1.00  0.00           C  
ATOM    161  CD2 PHE A  10      -1.173  -3.574  -7.598  1.00  0.00           C  
ATOM    162  CE1 PHE A  10      -1.291  -5.607  -5.738  1.00  0.00           C  
ATOM    163  CE2 PHE A  10      -2.394  -4.118  -7.249  1.00  0.00           C  
ATOM    164  CZ  PHE A  10      -2.453  -5.137  -6.317  1.00  0.00           C  
ATOM    165  H   PHE A  10       2.686  -0.768  -6.422  1.00  0.00           H  
ATOM    166  HA  PHE A  10       1.362  -2.395  -5.551  1.00  0.00           H  
ATOM    167  HB2 PHE A  10       1.148  -2.713  -8.185  1.00  0.00           H  
ATOM    168  HB3 PHE A  10       1.937  -4.243  -7.820  1.00  0.00           H  
ATOM    169  HD1 PHE A  10       0.836  -5.428  -5.638  1.00  0.00           H  
ATOM    170  HD2 PHE A  10      -1.127  -2.777  -8.327  1.00  0.00           H  
ATOM    171  HE1 PHE A  10      -1.335  -6.404  -5.009  1.00  0.00           H  
ATOM    172  HE2 PHE A  10      -3.301  -3.748  -7.703  1.00  0.00           H  
ATOM    173  HZ  PHE A  10      -3.406  -5.564  -6.043  1.00  0.00           H  
ATOM    174  N   ARG A  11       3.238  -3.590  -4.269  1.00  0.00           N  
ATOM    175  CA  ARG A  11       4.081  -4.521  -3.529  1.00  0.00           C  
ATOM    176  C   ARG A  11       3.880  -4.443  -2.013  1.00  0.00           C  
ATOM    177  O   ARG A  11       4.821  -4.179  -1.264  1.00  0.00           O  
ATOM    178  CB  ARG A  11       5.552  -4.280  -3.870  1.00  0.00           C  
ATOM    179  CG  ARG A  11       5.992  -2.838  -3.679  1.00  0.00           C  
ATOM    180  CD  ARG A  11       7.034  -2.724  -2.584  1.00  0.00           C  
ATOM    181  NE  ARG A  11       8.203  -1.964  -3.017  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       8.340  -0.655  -2.833  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       7.385   0.037  -2.224  1.00  0.00           N  
ATOM    184  NH2 ARG A  11       9.433  -0.035  -3.258  1.00  0.00           N  
ATOM    185  H   ARG A  11       2.882  -2.794  -3.821  1.00  0.00           H  
ATOM    186  HA  ARG A  11       3.808  -5.510  -3.853  1.00  0.00           H  
ATOM    187  HB2 ARG A  11       6.162  -4.906  -3.236  1.00  0.00           H  
ATOM    188  HB3 ARG A  11       5.722  -4.553  -4.899  1.00  0.00           H  
ATOM    189  HG2 ARG A  11       6.413  -2.473  -4.605  1.00  0.00           H  
ATOM    190  HG3 ARG A  11       5.132  -2.240  -3.411  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       6.590  -2.230  -1.731  1.00  0.00           H  
ATOM    192  HD3 ARG A  11       7.346  -3.720  -2.302  1.00  0.00           H  
ATOM    193  HE  ARG A  11       8.921  -2.454  -3.468  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       6.560  -0.426  -1.903  1.00  0.00           H  
ATOM    195 HH12 ARG A  11       7.492   1.022  -2.087  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      10.154  -0.552  -3.718  1.00  0.00           H  
ATOM    197 HH22 ARG A  11       9.535   0.950  -3.118  1.00  0.00           H  
ATOM    198  N   LYS A  12       2.662  -4.709  -1.564  1.00  0.00           N  
ATOM    199  CA  LYS A  12       2.348  -4.707  -0.139  1.00  0.00           C  
ATOM    200  C   LYS A  12       2.010  -6.137   0.285  1.00  0.00           C  
ATOM    201  O   LYS A  12       1.617  -6.948  -0.553  1.00  0.00           O  
ATOM    202  CB  LYS A  12       1.185  -3.751   0.159  1.00  0.00           C  
ATOM    203  CG  LYS A  12       1.521  -2.271  -0.031  1.00  0.00           C  
ATOM    204  CD  LYS A  12       2.013  -1.963  -1.439  1.00  0.00           C  
ATOM    205  CE  LYS A  12       1.824  -0.496  -1.789  1.00  0.00           C  
ATOM    206  NZ  LYS A  12       3.023   0.072  -2.465  1.00  0.00           N  
ATOM    207  H   LYS A  12       1.958  -4.938  -2.204  1.00  0.00           H  
ATOM    208  HA  LYS A  12       3.230  -4.381   0.397  1.00  0.00           H  
ATOM    209  HB2 LYS A  12       0.360  -3.993  -0.493  1.00  0.00           H  
ATOM    210  HB3 LYS A  12       0.873  -3.896   1.183  1.00  0.00           H  
ATOM    211  HG2 LYS A  12       0.634  -1.683   0.154  1.00  0.00           H  
ATOM    212  HG3 LYS A  12       2.289  -1.995   0.674  1.00  0.00           H  
ATOM    213  HD2 LYS A  12       3.063  -2.203  -1.503  1.00  0.00           H  
ATOM    214  HD3 LYS A  12       1.459  -2.566  -2.143  1.00  0.00           H  
ATOM    215  HE2 LYS A  12       0.973  -0.402  -2.448  1.00  0.00           H  
ATOM    216  HE3 LYS A  12       1.637   0.058  -0.881  1.00  0.00           H  
ATOM    217  HZ1 LYS A  12       3.001  -0.152  -3.481  1.00  0.00           H  
ATOM    218  HZ2 LYS A  12       3.888  -0.330  -2.052  1.00  0.00           H  
ATOM    219  HZ3 LYS A  12       3.044   1.105  -2.349  1.00  0.00           H  
ATOM    220  N   LEU A  13       2.191  -6.469   1.562  1.00  0.00           N  
ATOM    221  CA  LEU A  13       1.918  -7.836   2.014  1.00  0.00           C  
ATOM    222  C   LEU A  13       1.476  -7.907   3.473  1.00  0.00           C  
ATOM    223  O   LEU A  13       1.830  -7.056   4.286  1.00  0.00           O  
ATOM    224  CB  LEU A  13       3.167  -8.696   1.820  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.484  -8.005   2.186  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       5.082  -8.628   3.438  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       5.468  -8.087   1.028  1.00  0.00           C  
ATOM    228  H   LEU A  13       2.532  -5.803   2.196  1.00  0.00           H  
ATOM    229  HA  LEU A  13       1.130  -8.235   1.394  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       3.066  -9.582   2.430  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       3.217  -8.993   0.785  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.290  -6.959   2.390  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       5.697  -7.899   3.944  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       4.288  -8.948   4.096  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       5.687  -9.480   3.163  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       6.377  -7.568   1.292  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       5.692  -9.123   0.820  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       5.032  -7.630   0.153  1.00  0.00           H  
ATOM    239  N   GLY A  14       0.712  -8.958   3.791  1.00  0.00           N  
ATOM    240  CA  GLY A  14       0.236  -9.167   5.150  1.00  0.00           C  
ATOM    241  C   GLY A  14      -1.229  -8.814   5.343  1.00  0.00           C  
ATOM    242  O   GLY A  14      -1.580  -8.174   6.334  1.00  0.00           O  
ATOM    243  H   GLY A  14       0.485  -9.608   3.093  1.00  0.00           H  
ATOM    244  HA2 GLY A  14       0.372 -10.208   5.406  1.00  0.00           H  
ATOM    245  HA3 GLY A  14       0.830  -8.564   5.822  1.00  0.00           H  
ATOM    246  N   LYS A  15      -2.079  -9.239   4.401  1.00  0.00           N  
ATOM    247  CA  LYS A  15      -3.522  -8.971   4.461  1.00  0.00           C  
ATOM    248  C   LYS A  15      -3.816  -7.649   5.171  1.00  0.00           C  
ATOM    249  O   LYS A  15      -4.074  -7.625   6.375  1.00  0.00           O  
ATOM    250  CB  LYS A  15      -4.236 -10.120   5.175  1.00  0.00           C  
ATOM    251  CG  LYS A  15      -5.120 -10.947   4.259  1.00  0.00           C  
ATOM    252  CD  LYS A  15      -6.268 -11.588   5.021  1.00  0.00           C  
ATOM    253  CE  LYS A  15      -7.615 -11.165   4.459  1.00  0.00           C  
ATOM    254  NZ  LYS A  15      -8.023  -9.819   4.946  1.00  0.00           N  
ATOM    255  H   LYS A  15      -1.727  -9.749   3.642  1.00  0.00           H  
ATOM    256  HA  LYS A  15      -3.887  -8.907   3.447  1.00  0.00           H  
ATOM    257  HB2 LYS A  15      -3.494 -10.775   5.606  1.00  0.00           H  
ATOM    258  HB3 LYS A  15      -4.851  -9.715   5.965  1.00  0.00           H  
ATOM    259  HG2 LYS A  15      -5.524 -10.306   3.489  1.00  0.00           H  
ATOM    260  HG3 LYS A  15      -4.521 -11.724   3.805  1.00  0.00           H  
ATOM    261  HD2 LYS A  15      -6.179 -12.661   4.950  1.00  0.00           H  
ATOM    262  HD3 LYS A  15      -6.210 -11.288   6.058  1.00  0.00           H  
ATOM    263  HE2 LYS A  15      -7.550 -11.143   3.381  1.00  0.00           H  
ATOM    264  HE3 LYS A  15      -8.359 -11.889   4.759  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15      -7.386  -9.505   5.706  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15      -8.996  -9.851   5.315  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15      -7.984  -9.130   4.167  1.00  0.00           H  
ATOM    268  N   CYS A  16      -3.754  -6.549   4.421  1.00  0.00           N  
ATOM    269  CA  CYS A  16      -3.986  -5.222   4.985  1.00  0.00           C  
ATOM    270  C   CYS A  16      -3.074  -5.007   6.185  1.00  0.00           C  
ATOM    271  O   CYS A  16      -3.515  -4.601   7.261  1.00  0.00           O  
ATOM    272  CB  CYS A  16      -5.448  -5.038   5.390  1.00  0.00           C  
ATOM    273  SG  CYS A  16      -5.993  -3.299   5.392  1.00  0.00           S  
ATOM    274  H   CYS A  16      -3.528  -6.631   3.472  1.00  0.00           H  
ATOM    275  HA  CYS A  16      -3.735  -4.495   4.226  1.00  0.00           H  
ATOM    276  HB2 CYS A  16      -6.076  -5.580   4.699  1.00  0.00           H  
ATOM    277  HB3 CYS A  16      -5.592  -5.431   6.386  1.00  0.00           H  
ATOM    278  N   THR A  17      -1.798  -5.303   5.983  1.00  0.00           N  
ATOM    279  CA  THR A  17      -0.794  -5.173   7.024  1.00  0.00           C  
ATOM    280  C   THR A  17      -0.487  -3.709   7.320  1.00  0.00           C  
ATOM    281  O   THR A  17      -0.679  -2.841   6.469  1.00  0.00           O  
ATOM    282  CB  THR A  17       0.497  -5.914   6.606  1.00  0.00           C  
ATOM    283  OG1 THR A  17       0.638  -7.116   7.370  1.00  0.00           O  
ATOM    284  CG2 THR A  17       1.743  -5.055   6.785  1.00  0.00           C  
ATOM    285  H   THR A  17      -1.522  -5.631   5.101  1.00  0.00           H  
ATOM    286  HA  THR A  17      -1.177  -5.640   7.919  1.00  0.00           H  
ATOM    287  HB  THR A  17       0.408  -6.173   5.555  1.00  0.00           H  
ATOM    288  HG1 THR A  17       0.529  -6.917   8.303  1.00  0.00           H  
ATOM    289 HG21 THR A  17       1.781  -4.309   6.004  1.00  0.00           H  
ATOM    290 HG22 THR A  17       2.622  -5.679   6.729  1.00  0.00           H  
ATOM    291 HG23 THR A  17       1.707  -4.566   7.748  1.00  0.00           H  
ATOM    292  N   THR A  18      -0.001  -3.447   8.530  1.00  0.00           N  
ATOM    293  CA  THR A  18       0.344  -2.091   8.933  1.00  0.00           C  
ATOM    294  C   THR A  18       1.293  -1.462   7.922  1.00  0.00           C  
ATOM    295  O   THR A  18       1.038  -0.373   7.421  1.00  0.00           O  
ATOM    296  CB  THR A  18       1.003  -2.065  10.327  1.00  0.00           C  
ATOM    297  OG1 THR A  18      -0.002  -1.972  11.343  1.00  0.00           O  
ATOM    298  CG2 THR A  18       1.967  -0.892  10.454  1.00  0.00           C  
ATOM    299  H   THR A  18       0.136  -4.183   9.162  1.00  0.00           H  
ATOM    300  HA  THR A  18      -0.566  -1.510   8.973  1.00  0.00           H  
ATOM    301  HB  THR A  18       1.557  -2.982  10.464  1.00  0.00           H  
ATOM    302  HG1 THR A  18       0.403  -2.087  12.207  1.00  0.00           H  
ATOM    303 HG21 THR A  18       2.605  -1.040  11.311  1.00  0.00           H  
ATOM    304 HG22 THR A  18       1.406   0.023  10.574  1.00  0.00           H  
ATOM    305 HG23 THR A  18       2.572  -0.827   9.558  1.00  0.00           H  
ATOM    306  N   LEU A  19       2.388  -2.158   7.632  1.00  0.00           N  
ATOM    307  CA  LEU A  19       3.381  -1.670   6.682  1.00  0.00           C  
ATOM    308  C   LEU A  19       2.722  -1.267   5.375  1.00  0.00           C  
ATOM    309  O   LEU A  19       3.205  -0.381   4.669  1.00  0.00           O  
ATOM    310  CB  LEU A  19       4.440  -2.747   6.423  1.00  0.00           C  
ATOM    311  CG  LEU A  19       5.867  -2.229   6.222  1.00  0.00           C  
ATOM    312  CD1 LEU A  19       6.038  -1.662   4.821  1.00  0.00           C  
ATOM    313  CD2 LEU A  19       6.209  -1.178   7.268  1.00  0.00           C  
ATOM    314  H   LEU A  19       2.533  -3.023   8.071  1.00  0.00           H  
ATOM    315  HA  LEU A  19       3.855  -0.801   7.110  1.00  0.00           H  
ATOM    316  HB2 LEU A  19       4.439  -3.426   7.261  1.00  0.00           H  
ATOM    317  HB3 LEU A  19       4.153  -3.295   5.538  1.00  0.00           H  
ATOM    318  HG  LEU A  19       6.559  -3.051   6.334  1.00  0.00           H  
ATOM    319 HD11 LEU A  19       5.178  -1.922   4.220  1.00  0.00           H  
ATOM    320 HD12 LEU A  19       6.127  -0.587   4.876  1.00  0.00           H  
ATOM    321 HD13 LEU A  19       6.929  -2.074   4.371  1.00  0.00           H  
ATOM    322 HD21 LEU A  19       6.241  -0.205   6.801  1.00  0.00           H  
ATOM    323 HD22 LEU A  19       5.454  -1.183   8.040  1.00  0.00           H  
ATOM    324 HD23 LEU A  19       7.172  -1.402   7.703  1.00  0.00           H  
ATOM    325  N   GLU A  20       1.614  -1.920   5.058  1.00  0.00           N  
ATOM    326  CA  GLU A  20       0.888  -1.623   3.836  1.00  0.00           C  
ATOM    327  C   GLU A  20       0.157  -0.286   3.961  1.00  0.00           C  
ATOM    328  O   GLU A  20       0.282   0.580   3.092  1.00  0.00           O  
ATOM    329  CB  GLU A  20      -0.083  -2.765   3.504  1.00  0.00           C  
ATOM    330  CG  GLU A  20      -1.534  -2.335   3.344  1.00  0.00           C  
ATOM    331  CD  GLU A  20      -1.855  -1.879   1.937  1.00  0.00           C  
ATOM    332  OE1 GLU A  20      -1.104  -1.040   1.397  1.00  0.00           O  
ATOM    333  OE2 GLU A  20      -2.858  -2.362   1.374  1.00  0.00           O  
ATOM    334  H   GLU A  20       1.278  -2.615   5.663  1.00  0.00           H  
ATOM    335  HA  GLU A  20       1.617  -1.539   3.046  1.00  0.00           H  
ATOM    336  HB2 GLU A  20       0.231  -3.228   2.581  1.00  0.00           H  
ATOM    337  HB3 GLU A  20      -0.035  -3.499   4.295  1.00  0.00           H  
ATOM    338  HG2 GLU A  20      -2.172  -3.171   3.590  1.00  0.00           H  
ATOM    339  HG3 GLU A  20      -1.732  -1.521   4.025  1.00  0.00           H  
ATOM    340  N   GLU A  21      -0.585  -0.111   5.052  1.00  0.00           N  
ATOM    341  CA  GLU A  21      -1.301   1.137   5.279  1.00  0.00           C  
ATOM    342  C   GLU A  21      -0.291   2.257   5.477  1.00  0.00           C  
ATOM    343  O   GLU A  21      -0.538   3.417   5.140  1.00  0.00           O  
ATOM    344  CB  GLU A  21      -2.231   1.022   6.494  1.00  0.00           C  
ATOM    345  CG  GLU A  21      -1.534   1.211   7.831  1.00  0.00           C  
ATOM    346  CD  GLU A  21      -2.314   0.612   8.984  1.00  0.00           C  
ATOM    347  OE1 GLU A  21      -2.688  -0.575   8.894  1.00  0.00           O  
ATOM    348  OE2 GLU A  21      -2.551   1.332   9.978  1.00  0.00           O  
ATOM    349  H   GLU A  21      -0.635  -0.824   5.722  1.00  0.00           H  
ATOM    350  HA  GLU A  21      -1.891   1.347   4.399  1.00  0.00           H  
ATOM    351  HB2 GLU A  21      -3.002   1.771   6.411  1.00  0.00           H  
ATOM    352  HB3 GLU A  21      -2.690   0.045   6.488  1.00  0.00           H  
ATOM    353  HG2 GLU A  21      -0.564   0.740   7.787  1.00  0.00           H  
ATOM    354  HG3 GLU A  21      -1.411   2.269   8.008  1.00  0.00           H  
ATOM    355  N   GLU A  22       0.872   1.878   6.000  1.00  0.00           N  
ATOM    356  CA  GLU A  22       1.954   2.810   6.225  1.00  0.00           C  
ATOM    357  C   GLU A  22       2.539   3.222   4.888  1.00  0.00           C  
ATOM    358  O   GLU A  22       2.904   4.380   4.691  1.00  0.00           O  
ATOM    359  CB  GLU A  22       3.027   2.169   7.104  1.00  0.00           C  
ATOM    360  CG  GLU A  22       2.934   2.569   8.567  1.00  0.00           C  
ATOM    361  CD  GLU A  22       4.185   3.267   9.064  1.00  0.00           C  
ATOM    362  OE1 GLU A  22       5.265   2.641   9.032  1.00  0.00           O  
ATOM    363  OE2 GLU A  22       4.083   4.439   9.485  1.00  0.00           O  
ATOM    364  H   GLU A  22       1.010   0.937   6.217  1.00  0.00           H  
ATOM    365  HA  GLU A  22       1.554   3.680   6.723  1.00  0.00           H  
ATOM    366  HB2 GLU A  22       2.934   1.095   7.040  1.00  0.00           H  
ATOM    367  HB3 GLU A  22       3.996   2.457   6.734  1.00  0.00           H  
ATOM    368  HG2 GLU A  22       2.094   3.237   8.691  1.00  0.00           H  
ATOM    369  HG3 GLU A  22       2.775   1.680   9.160  1.00  0.00           H  
ATOM    370  N   LYS A  23       2.598   2.269   3.957  1.00  0.00           N  
ATOM    371  CA  LYS A  23       3.106   2.550   2.630  1.00  0.00           C  
ATOM    372  C   LYS A  23       2.324   3.706   2.034  1.00  0.00           C  
ATOM    373  O   LYS A  23       2.870   4.773   1.796  1.00  0.00           O  
ATOM    374  CB  LYS A  23       3.001   1.321   1.720  1.00  0.00           C  
ATOM    375  CG  LYS A  23       3.616   1.523   0.345  1.00  0.00           C  
ATOM    376  CD  LYS A  23       4.887   0.705   0.192  1.00  0.00           C  
ATOM    377  CE  LYS A  23       4.630  -0.780   0.392  1.00  0.00           C  
ATOM    378  NZ  LYS A  23       5.678  -1.420   1.236  1.00  0.00           N  
ATOM    379  H   LYS A  23       2.275   1.368   4.167  1.00  0.00           H  
ATOM    380  HA  LYS A  23       4.142   2.834   2.723  1.00  0.00           H  
ATOM    381  HB2 LYS A  23       3.513   0.496   2.188  1.00  0.00           H  
ATOM    382  HB3 LYS A  23       1.959   1.066   1.594  1.00  0.00           H  
ATOM    383  HG2 LYS A  23       2.908   1.213  -0.414  1.00  0.00           H  
ATOM    384  HG3 LYS A  23       3.854   2.571   0.213  1.00  0.00           H  
ATOM    385  HD2 LYS A  23       5.277   0.855  -0.796  1.00  0.00           H  
ATOM    386  HD3 LYS A  23       5.609   1.038   0.922  1.00  0.00           H  
ATOM    387  HE2 LYS A  23       3.670  -0.904   0.871  1.00  0.00           H  
ATOM    388  HE3 LYS A  23       4.613  -1.262  -0.574  1.00  0.00           H  
ATOM    389  HZ1 LYS A  23       6.371  -0.709   1.543  1.00  0.00           H  
ATOM    390  HZ2 LYS A  23       6.171  -2.158   0.694  1.00  0.00           H  
ATOM    391  HZ3 LYS A  23       5.244  -1.853   2.076  1.00  0.00           H  
ATOM    392  N   CYS A  24       1.033   3.498   1.810  1.00  0.00           N  
ATOM    393  CA  CYS A  24       0.199   4.551   1.244  1.00  0.00           C  
ATOM    394  C   CYS A  24       0.376   5.871   1.999  1.00  0.00           C  
ATOM    395  O   CYS A  24       0.286   6.949   1.411  1.00  0.00           O  
ATOM    396  CB  CYS A  24      -1.276   4.171   1.260  1.00  0.00           C  
ATOM    397  SG  CYS A  24      -2.139   4.471  -0.316  1.00  0.00           S  
ATOM    398  H   CYS A  24       0.636   2.625   2.031  1.00  0.00           H  
ATOM    399  HA  CYS A  24       0.510   4.688   0.223  1.00  0.00           H  
ATOM    400  HB2 CYS A  24      -1.376   3.124   1.500  1.00  0.00           H  
ATOM    401  HB3 CYS A  24      -1.769   4.761   2.013  1.00  0.00           H  
ATOM    402  N   LYS A  25       0.605   5.783   3.306  1.00  0.00           N  
ATOM    403  CA  LYS A  25       0.766   6.976   4.134  1.00  0.00           C  
ATOM    404  C   LYS A  25       2.128   7.646   3.934  1.00  0.00           C  
ATOM    405  O   LYS A  25       2.246   8.610   3.177  1.00  0.00           O  
ATOM    406  CB  LYS A  25       0.564   6.625   5.609  1.00  0.00           C  
ATOM    407  CG  LYS A  25      -0.624   7.330   6.245  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -1.941   6.858   5.647  1.00  0.00           C  
ATOM    409  CE  LYS A  25      -2.416   7.785   4.538  1.00  0.00           C  
ATOM    410  NZ  LYS A  25      -3.615   8.569   4.944  1.00  0.00           N  
ATOM    411  H   LYS A  25       0.648   4.896   3.728  1.00  0.00           H  
ATOM    412  HA  LYS A  25      -0.002   7.677   3.842  1.00  0.00           H  
ATOM    413  HB2 LYS A  25       0.411   5.559   5.695  1.00  0.00           H  
ATOM    414  HB3 LYS A  25       1.454   6.897   6.158  1.00  0.00           H  
ATOM    415  HG2 LYS A  25      -0.629   7.123   7.305  1.00  0.00           H  
ATOM    416  HG3 LYS A  25      -0.527   8.394   6.085  1.00  0.00           H  
ATOM    417  HD2 LYS A  25      -1.807   5.867   5.241  1.00  0.00           H  
ATOM    418  HD3 LYS A  25      -2.689   6.831   6.427  1.00  0.00           H  
ATOM    419  HE2 LYS A  25      -1.617   8.467   4.289  1.00  0.00           H  
ATOM    420  HE3 LYS A  25      -2.663   7.190   3.671  1.00  0.00           H  
ATOM    421  HZ1 LYS A  25      -3.888   9.225   4.183  1.00  0.00           H  
ATOM    422  HZ2 LYS A  25      -3.409   9.120   5.802  1.00  0.00           H  
ATOM    423  HZ3 LYS A  25      -4.412   7.930   5.139  1.00  0.00           H  
ATOM    424  N   THR A  26       3.142   7.147   4.638  1.00  0.00           N  
ATOM    425  CA  THR A  26       4.491   7.708   4.563  1.00  0.00           C  
ATOM    426  C   THR A  26       4.947   7.941   3.124  1.00  0.00           C  
ATOM    427  O   THR A  26       5.753   8.836   2.861  1.00  0.00           O  
ATOM    428  CB  THR A  26       5.516   6.799   5.267  1.00  0.00           C  
ATOM    429  OG1 THR A  26       5.433   5.468   4.745  1.00  0.00           O  
ATOM    430  CG2 THR A  26       5.276   6.775   6.770  1.00  0.00           C  
ATOM    431  H   THR A  26       2.976   6.391   5.238  1.00  0.00           H  
ATOM    432  HA  THR A  26       4.480   8.657   5.079  1.00  0.00           H  
ATOM    433  HB  THR A  26       6.506   7.189   5.083  1.00  0.00           H  
ATOM    434  HG1 THR A  26       6.255   5.003   4.919  1.00  0.00           H  
ATOM    435 HG21 THR A  26       4.299   7.182   6.985  1.00  0.00           H  
ATOM    436 HG22 THR A  26       6.030   7.367   7.265  1.00  0.00           H  
ATOM    437 HG23 THR A  26       5.328   5.757   7.126  1.00  0.00           H  
ATOM    438  N   LEU A  27       4.438   7.138   2.196  1.00  0.00           N  
ATOM    439  CA  LEU A  27       4.810   7.273   0.791  1.00  0.00           C  
ATOM    440  C   LEU A  27       4.024   8.388   0.123  1.00  0.00           C  
ATOM    441  O   LEU A  27       4.544   9.100  -0.736  1.00  0.00           O  
ATOM    442  CB  LEU A  27       4.546   5.977   0.021  1.00  0.00           C  
ATOM    443  CG  LEU A  27       5.509   4.817   0.282  1.00  0.00           C  
ATOM    444  CD1 LEU A  27       6.837   5.069  -0.396  1.00  0.00           C  
ATOM    445  CD2 LEU A  27       5.704   4.580   1.771  1.00  0.00           C  
ATOM    446  H   LEU A  27       3.802   6.442   2.459  1.00  0.00           H  
ATOM    447  HA  LEU A  27       5.863   7.503   0.741  1.00  0.00           H  
ATOM    448  HB2 LEU A  27       3.551   5.643   0.261  1.00  0.00           H  
ATOM    449  HB3 LEU A  27       4.580   6.204  -1.035  1.00  0.00           H  
ATOM    450  HG  LEU A  27       5.087   3.922  -0.144  1.00  0.00           H  
ATOM    451 HD11 LEU A  27       7.184   4.151  -0.848  1.00  0.00           H  
ATOM    452 HD12 LEU A  27       6.708   5.822  -1.161  1.00  0.00           H  
ATOM    453 HD13 LEU A  27       7.556   5.411   0.332  1.00  0.00           H  
ATOM    454 HD21 LEU A  27       4.765   4.731   2.280  1.00  0.00           H  
ATOM    455 HD22 LEU A  27       6.042   3.567   1.933  1.00  0.00           H  
ATOM    456 HD23 LEU A  27       6.438   5.272   2.154  1.00  0.00           H  
ATOM    457  N   TYR A  28       2.751   8.509   0.490  1.00  0.00           N  
ATOM    458  CA  TYR A  28       1.887   9.509  -0.116  1.00  0.00           C  
ATOM    459  C   TYR A  28       1.057  10.238   0.942  1.00  0.00           C  
ATOM    460  O   TYR A  28       0.235   9.623   1.622  1.00  0.00           O  
ATOM    461  CB  TYR A  28       0.952   8.812  -1.102  1.00  0.00           C  
ATOM    462  CG  TYR A  28       1.562   7.586  -1.747  1.00  0.00           C  
ATOM    463  CD1 TYR A  28       2.478   7.681  -2.786  1.00  0.00           C  
ATOM    464  CD2 TYR A  28       1.209   6.320  -1.302  1.00  0.00           C  
ATOM    465  CE1 TYR A  28       3.019   6.548  -3.365  1.00  0.00           C  
ATOM    466  CE2 TYR A  28       1.748   5.185  -1.870  1.00  0.00           C  
ATOM    467  CZ  TYR A  28       2.650   5.303  -2.901  1.00  0.00           C  
ATOM    468  OH  TYR A  28       3.177   4.170  -3.476  1.00  0.00           O  
ATOM    469  H   TYR A  28       2.378   7.893   1.158  1.00  0.00           H  
ATOM    470  HA  TYR A  28       2.503  10.219  -0.648  1.00  0.00           H  
ATOM    471  HB2 TYR A  28       0.058   8.502  -0.583  1.00  0.00           H  
ATOM    472  HB3 TYR A  28       0.685   9.503  -1.888  1.00  0.00           H  
ATOM    473  HD1 TYR A  28       2.772   8.654  -3.143  1.00  0.00           H  
ATOM    474  HD2 TYR A  28       0.501   6.228  -0.488  1.00  0.00           H  
ATOM    475  HE1 TYR A  28       3.731   6.641  -4.170  1.00  0.00           H  
ATOM    476  HE2 TYR A  28       1.464   4.211  -1.502  1.00  0.00           H  
ATOM    477  HH  TYR A  28       2.707   3.398  -3.152  1.00  0.00           H  
ATOM    478  N   PRO A  29       1.248  11.561   1.094  1.00  0.00           N  
ATOM    479  CA  PRO A  29       0.504  12.359   2.066  1.00  0.00           C  
ATOM    480  C   PRO A  29      -0.905  12.682   1.576  1.00  0.00           C  
ATOM    481  O   PRO A  29      -1.138  13.736   0.982  1.00  0.00           O  
ATOM    482  CB  PRO A  29       1.332  13.647   2.199  1.00  0.00           C  
ATOM    483  CG  PRO A  29       2.521  13.484   1.301  1.00  0.00           C  
ATOM    484  CD  PRO A  29       2.190  12.385   0.335  1.00  0.00           C  
ATOM    485  HA  PRO A  29       0.447  11.863   3.023  1.00  0.00           H  
ATOM    486  HB2 PRO A  29       0.731  14.493   1.900  1.00  0.00           H  
ATOM    487  HB3 PRO A  29       1.638  13.769   3.226  1.00  0.00           H  
ATOM    488  HG2 PRO A  29       2.705  14.405   0.768  1.00  0.00           H  
ATOM    489  HG3 PRO A  29       3.386  13.215   1.889  1.00  0.00           H  
ATOM    490  HD2 PRO A  29       1.727  12.786  -0.555  1.00  0.00           H  
ATOM    491  HD3 PRO A  29       3.077  11.825   0.084  1.00  0.00           H  
ATOM    492  N   ARG A  30      -1.841  11.764   1.814  1.00  0.00           N  
ATOM    493  CA  ARG A  30      -3.222  11.955   1.381  1.00  0.00           C  
ATOM    494  C   ARG A  30      -4.217  11.648   2.494  1.00  0.00           C  
ATOM    495  O   ARG A  30      -3.853  11.521   3.663  1.00  0.00           O  
ATOM    496  CB  ARG A  30      -3.535  11.047   0.192  1.00  0.00           C  
ATOM    497  CG  ARG A  30      -2.659  11.289  -1.036  1.00  0.00           C  
ATOM    498  CD  ARG A  30      -2.686  12.745  -1.475  1.00  0.00           C  
ATOM    499  NE  ARG A  30      -4.049  13.265  -1.568  1.00  0.00           N  
ATOM    500  CZ  ARG A  30      -4.401  14.482  -1.162  1.00  0.00           C  
ATOM    501  NH1 ARG A  30      -3.498  15.297  -0.637  1.00  0.00           N  
ATOM    502  NH2 ARG A  30      -5.659  14.883  -1.281  1.00  0.00           N  
ATOM    503  H   ARG A  30      -1.595  10.940   2.283  1.00  0.00           H  
ATOM    504  HA  ARG A  30      -3.340  12.983   1.077  1.00  0.00           H  
ATOM    505  HB2 ARG A  30      -3.407  10.014   0.504  1.00  0.00           H  
ATOM    506  HB3 ARG A  30      -4.566  11.194  -0.093  1.00  0.00           H  
ATOM    507  HG2 ARG A  30      -1.643  11.013  -0.801  1.00  0.00           H  
ATOM    508  HG3 ARG A  30      -3.021  10.667  -1.853  1.00  0.00           H  
ATOM    509  HD2 ARG A  30      -2.135  13.331  -0.758  1.00  0.00           H  
ATOM    510  HD3 ARG A  30      -2.215  12.823  -2.444  1.00  0.00           H  
ATOM    511  HE  ARG A  30      -4.734  12.680  -1.952  1.00  0.00           H  
ATOM    512 HH11 ARG A  30      -2.548  15.000  -0.544  1.00  0.00           H  
ATOM    513 HH12 ARG A  30      -3.766  16.212  -0.332  1.00  0.00           H  
ATOM    514 HH21 ARG A  30      -6.344  14.272  -1.677  1.00  0.00           H  
ATOM    515 HH22 ARG A  30      -5.923  15.799  -0.976  1.00  0.00           H  
ATOM    516  N   GLY A  31      -5.481  11.514   2.096  1.00  0.00           N  
ATOM    517  CA  GLY A  31      -6.542  11.201   3.029  1.00  0.00           C  
ATOM    518  C   GLY A  31      -7.361  10.016   2.557  1.00  0.00           C  
ATOM    519  O   GLY A  31      -7.938   9.287   3.366  1.00  0.00           O  
ATOM    520  H   GLY A  31      -5.692  11.616   1.147  1.00  0.00           H  
ATOM    521  HA2 GLY A  31      -6.108  10.973   3.991  1.00  0.00           H  
ATOM    522  HA3 GLY A  31      -7.190  12.059   3.128  1.00  0.00           H  
ATOM    523  N   GLN A  32      -7.394   9.817   1.240  1.00  0.00           N  
ATOM    524  CA  GLN A  32      -8.130   8.704   0.647  1.00  0.00           C  
ATOM    525  C   GLN A  32      -7.178   7.568   0.301  1.00  0.00           C  
ATOM    526  O   GLN A  32      -7.549   6.602  -0.366  1.00  0.00           O  
ATOM    527  CB  GLN A  32      -8.880   9.155  -0.609  1.00  0.00           C  
ATOM    528  CG  GLN A  32      -9.966  10.182  -0.338  1.00  0.00           C  
ATOM    529  CD  GLN A  32     -11.304   9.787  -0.931  1.00  0.00           C  
ATOM    530  OE1 GLN A  32     -12.174   9.259  -0.238  1.00  0.00           O  
ATOM    531  NE2 GLN A  32     -11.476  10.042  -2.224  1.00  0.00           N  
ATOM    532  H   GLN A  32      -6.902  10.428   0.653  1.00  0.00           H  
ATOM    533  HA  GLN A  32      -8.837   8.351   1.377  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      -8.171   9.585  -1.303  1.00  0.00           H  
ATOM    535  HB3 GLN A  32      -9.338   8.291  -1.069  1.00  0.00           H  
ATOM    536  HG2 GLN A  32     -10.082  10.292   0.731  1.00  0.00           H  
ATOM    537  HG3 GLN A  32      -9.664  11.127  -0.764  1.00  0.00           H  
ATOM    538 HE21 GLN A  32     -10.740  10.464  -2.714  1.00  0.00           H  
ATOM    539 HE22 GLN A  32     -12.332   9.797  -2.634  1.00  0.00           H  
ATOM    540  N   CYS A  33      -5.948   7.700   0.772  1.00  0.00           N  
ATOM    541  CA  CYS A  33      -4.913   6.700   0.539  1.00  0.00           C  
ATOM    542  C   CYS A  33      -4.728   5.843   1.777  1.00  0.00           C  
ATOM    543  O   CYS A  33      -4.707   6.362   2.894  1.00  0.00           O  
ATOM    544  CB  CYS A  33      -3.596   7.379   0.188  1.00  0.00           C  
ATOM    545  SG  CYS A  33      -3.684   8.412  -1.300  1.00  0.00           S  
ATOM    546  H   CYS A  33      -5.732   8.494   1.301  1.00  0.00           H  
ATOM    547  HA  CYS A  33      -5.223   6.074  -0.289  1.00  0.00           H  
ATOM    548  HB2 CYS A  33      -3.291   8.009   1.010  1.00  0.00           H  
ATOM    549  HB3 CYS A  33      -2.843   6.625   0.021  1.00  0.00           H  
ATOM    550  N   THR A  34      -4.601   4.536   1.587  1.00  0.00           N  
ATOM    551  CA  THR A  34      -4.430   3.639   2.715  1.00  0.00           C  
ATOM    552  C   THR A  34      -4.189   2.192   2.260  1.00  0.00           C  
ATOM    553  O   THR A  34      -3.355   1.951   1.386  1.00  0.00           O  
ATOM    554  CB  THR A  34      -5.652   3.743   3.647  1.00  0.00           C  
ATOM    555  OG1 THR A  34      -5.445   2.969   4.835  1.00  0.00           O  
ATOM    556  CG2 THR A  34      -6.927   3.292   2.946  1.00  0.00           C  
ATOM    557  H   THR A  34      -4.629   4.172   0.678  1.00  0.00           H  
ATOM    558  HA  THR A  34      -3.563   3.972   3.267  1.00  0.00           H  
ATOM    559  HB  THR A  34      -5.766   4.791   3.920  1.00  0.00           H  
ATOM    560  HG1 THR A  34      -4.546   3.096   5.148  1.00  0.00           H  
ATOM    561 HG21 THR A  34      -7.651   4.092   2.965  1.00  0.00           H  
ATOM    562 HG22 THR A  34      -7.331   2.428   3.454  1.00  0.00           H  
ATOM    563 HG23 THR A  34      -6.702   3.034   1.921  1.00  0.00           H  
ATOM    564  N   CYS A  35      -4.895   1.228   2.853  1.00  0.00           N  
ATOM    565  CA  CYS A  35      -4.713  -0.176   2.492  1.00  0.00           C  
ATOM    566  C   CYS A  35      -5.788  -0.653   1.521  1.00  0.00           C  
ATOM    567  O   CYS A  35      -6.961  -0.301   1.649  1.00  0.00           O  
ATOM    568  CB  CYS A  35      -4.728  -1.059   3.743  1.00  0.00           C  
ATOM    569  SG  CYS A  35      -5.572  -2.661   3.509  1.00  0.00           S  
ATOM    570  H   CYS A  35      -5.539   1.462   3.552  1.00  0.00           H  
ATOM    571  HA  CYS A  35      -3.750  -0.270   2.013  1.00  0.00           H  
ATOM    572  HB2 CYS A  35      -3.711  -1.264   4.042  1.00  0.00           H  
ATOM    573  HB3 CYS A  35      -5.232  -0.533   4.541  1.00  0.00           H  
ATOM    574  N   SER A  36      -5.372  -1.468   0.555  1.00  0.00           N  
ATOM    575  CA  SER A  36      -6.281  -2.018  -0.441  1.00  0.00           C  
ATOM    576  C   SER A  36      -5.911  -3.464  -0.759  1.00  0.00           C  
ATOM    577  O   SER A  36      -4.920  -3.726  -1.446  1.00  0.00           O  
ATOM    578  CB  SER A  36      -6.246  -1.177  -1.716  1.00  0.00           C  
ATOM    579  OG  SER A  36      -7.380  -1.432  -2.527  1.00  0.00           O  
ATOM    580  H   SER A  36      -4.424  -1.713   0.516  1.00  0.00           H  
ATOM    581  HA  SER A  36      -7.279  -1.995  -0.030  1.00  0.00           H  
ATOM    582  HB2 SER A  36      -6.236  -0.130  -1.454  1.00  0.00           H  
ATOM    583  HB3 SER A  36      -5.356  -1.416  -2.278  1.00  0.00           H  
ATOM    584  HG  SER A  36      -7.599  -2.365  -2.485  1.00  0.00           H  
ATOM    585  N   ASP A  37      -6.708  -4.398  -0.248  1.00  0.00           N  
ATOM    586  CA  ASP A  37      -6.465  -5.819  -0.470  1.00  0.00           C  
ATOM    587  C   ASP A  37      -7.534  -6.417  -1.378  1.00  0.00           C  
ATOM    588  O   ASP A  37      -8.657  -5.917  -1.445  1.00  0.00           O  
ATOM    589  CB  ASP A  37      -6.438  -6.566   0.866  1.00  0.00           C  
ATOM    590  CG  ASP A  37      -6.179  -8.050   0.697  1.00  0.00           C  
ATOM    591  OD1 ASP A  37      -5.066  -8.413   0.260  1.00  0.00           O  
ATOM    592  OD2 ASP A  37      -7.089  -8.850   1.001  1.00  0.00           O  
ATOM    593  H   ASP A  37      -7.476  -4.125   0.294  1.00  0.00           H  
ATOM    594  HA  ASP A  37      -5.502  -5.922  -0.950  1.00  0.00           H  
ATOM    595  HB2 ASP A  37      -5.657  -6.152   1.486  1.00  0.00           H  
ATOM    596  HB3 ASP A  37      -7.390  -6.438   1.360  1.00  0.00           H  
ATOM    597  N   SER A  38      -7.177  -7.493  -2.075  1.00  0.00           N  
ATOM    598  CA  SER A  38      -8.106  -8.163  -2.980  1.00  0.00           C  
ATOM    599  C   SER A  38      -8.685  -9.419  -2.335  1.00  0.00           C  
ATOM    600  O   SER A  38      -9.836  -9.428  -1.897  1.00  0.00           O  
ATOM    601  CB  SER A  38      -7.402  -8.526  -4.290  1.00  0.00           C  
ATOM    602  OG  SER A  38      -8.140  -8.066  -5.409  1.00  0.00           O  
ATOM    603  H   SER A  38      -6.267  -7.845  -1.977  1.00  0.00           H  
ATOM    604  HA  SER A  38      -8.912  -7.478  -3.192  1.00  0.00           H  
ATOM    605  HB2 SER A  38      -6.423  -8.071  -4.309  1.00  0.00           H  
ATOM    606  HB3 SER A  38      -7.301  -9.599  -4.357  1.00  0.00           H  
ATOM    607  HG  SER A  38      -8.469  -8.818  -5.907  1.00  0.00           H  
ATOM    608  N   LYS A  39      -7.879 -10.475  -2.282  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -8.304 -11.740  -1.692  1.00  0.00           C  
ATOM    610  C   LYS A  39      -7.115 -12.681  -1.526  1.00  0.00           C  
ATOM    611  O   LYS A  39      -7.260 -13.902  -1.599  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -9.376 -12.399  -2.566  1.00  0.00           C  
ATOM    613  CG  LYS A  39     -10.375 -13.234  -1.779  1.00  0.00           C  
ATOM    614  CD  LYS A  39     -11.535 -12.388  -1.277  1.00  0.00           C  
ATOM    615  CE  LYS A  39     -12.611 -13.244  -0.630  1.00  0.00           C  
ATOM    616  NZ  LYS A  39     -13.135 -14.280  -1.563  1.00  0.00           N  
ATOM    617  H   LYS A  39      -6.973 -10.401  -2.649  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -8.722 -11.530  -0.719  1.00  0.00           H  
ATOM    619  HB2 LYS A  39      -9.919 -11.628  -3.091  1.00  0.00           H  
ATOM    620  HB3 LYS A  39      -8.891 -13.041  -3.286  1.00  0.00           H  
ATOM    621  HG2 LYS A  39     -10.762 -14.012  -2.421  1.00  0.00           H  
ATOM    622  HG3 LYS A  39      -9.871 -13.678  -0.934  1.00  0.00           H  
ATOM    623  HD2 LYS A  39     -11.164 -11.684  -0.548  1.00  0.00           H  
ATOM    624  HD3 LYS A  39     -11.965 -11.852  -2.111  1.00  0.00           H  
ATOM    625  HE2 LYS A  39     -12.190 -13.733   0.236  1.00  0.00           H  
ATOM    626  HE3 LYS A  39     -13.424 -12.604  -0.321  1.00  0.00           H  
ATOM    627  HZ1 LYS A  39     -14.041 -13.970  -1.968  1.00  0.00           H  
ATOM    628  HZ2 LYS A  39     -13.284 -15.175  -1.055  1.00  0.00           H  
ATOM    629  HZ3 LYS A  39     -12.459 -14.441  -2.335  1.00  0.00           H  
ATOM    630  N   MET A  40      -5.939 -12.103  -1.303  1.00  0.00           N  
ATOM    631  CA  MET A  40      -4.721 -12.887  -1.130  1.00  0.00           C  
ATOM    632  C   MET A  40      -3.825 -12.274  -0.057  1.00  0.00           C  
ATOM    633  O   MET A  40      -4.133 -11.217   0.494  1.00  0.00           O  
ATOM    634  CB  MET A  40      -3.959 -12.980  -2.453  1.00  0.00           C  
ATOM    635  CG  MET A  40      -4.631 -13.874  -3.483  1.00  0.00           C  
ATOM    636  SD  MET A  40      -5.527 -12.937  -4.737  1.00  0.00           S  
ATOM    637  CE  MET A  40      -4.169 -12.250  -5.682  1.00  0.00           C  
ATOM    638  H   MET A  40      -5.887 -11.125  -1.256  1.00  0.00           H  
ATOM    639  HA  MET A  40      -5.007 -13.880  -0.819  1.00  0.00           H  
ATOM    640  HB2 MET A  40      -3.869 -11.989  -2.873  1.00  0.00           H  
ATOM    641  HB3 MET A  40      -2.970 -13.369  -2.260  1.00  0.00           H  
ATOM    642  HG2 MET A  40      -3.874 -14.468  -3.973  1.00  0.00           H  
ATOM    643  HG3 MET A  40      -5.327 -14.526  -2.976  1.00  0.00           H  
ATOM    644  HE1 MET A  40      -4.501 -12.037  -6.688  1.00  0.00           H  
ATOM    645  HE2 MET A  40      -3.828 -11.338  -5.214  1.00  0.00           H  
ATOM    646  HE3 MET A  40      -3.358 -12.962  -5.716  1.00  0.00           H  
ATOM    647  N   ASN A  41      -2.719 -12.949   0.233  1.00  0.00           N  
ATOM    648  CA  ASN A  41      -1.773 -12.480   1.240  1.00  0.00           C  
ATOM    649  C   ASN A  41      -1.115 -11.173   0.811  1.00  0.00           C  
ATOM    650  O   ASN A  41      -0.770 -10.342   1.650  1.00  0.00           O  
ATOM    651  CB  ASN A  41      -0.703 -13.541   1.497  1.00  0.00           C  
ATOM    652  CG  ASN A  41       0.014 -13.330   2.816  1.00  0.00           C  
ATOM    653  OD1 ASN A  41       0.739 -12.351   2.992  1.00  0.00           O  
ATOM    654  ND2 ASN A  41      -0.186 -14.252   3.751  1.00  0.00           N  
ATOM    655  H   ASN A  41      -2.533 -13.785  -0.240  1.00  0.00           H  
ATOM    656  HA  ASN A  41      -2.323 -12.308   2.154  1.00  0.00           H  
ATOM    657  HB2 ASN A  41      -1.168 -14.516   1.514  1.00  0.00           H  
ATOM    658  HB3 ASN A  41       0.027 -13.508   0.701  1.00  0.00           H  
ATOM    659 HD21 ASN A  41      -0.776 -15.004   3.541  1.00  0.00           H  
ATOM    660 HD22 ASN A  41       0.267 -14.140   4.614  1.00  0.00           H  
ATOM    661  N   THR A  42      -0.942 -10.993  -0.497  1.00  0.00           N  
ATOM    662  CA  THR A  42      -0.323  -9.779  -1.015  1.00  0.00           C  
ATOM    663  C   THR A  42      -1.368  -8.795  -1.519  1.00  0.00           C  
ATOM    664  O   THR A  42      -2.382  -9.177  -2.104  1.00  0.00           O  
ATOM    665  CB  THR A  42       0.674 -10.068  -2.152  1.00  0.00           C  
ATOM    666  OG1 THR A  42       0.418 -11.360  -2.717  1.00  0.00           O  
ATOM    667  CG2 THR A  42       2.107 -10.000  -1.646  1.00  0.00           C  
ATOM    668  H   THR A  42      -1.236 -11.689  -1.121  1.00  0.00           H  
ATOM    669  HA  THR A  42       0.221  -9.318  -0.201  1.00  0.00           H  
ATOM    670  HB  THR A  42       0.544  -9.314  -2.917  1.00  0.00           H  
ATOM    671  HG1 THR A  42       0.912 -11.454  -3.535  1.00  0.00           H  
ATOM    672 HG21 THR A  42       2.128 -10.217  -0.588  1.00  0.00           H  
ATOM    673 HG22 THR A  42       2.504  -9.009  -1.817  1.00  0.00           H  
ATOM    674 HG23 THR A  42       2.711 -10.725  -2.175  1.00  0.00           H  
ATOM    675  N   HIS A  43      -1.100  -7.523  -1.277  1.00  0.00           N  
ATOM    676  CA  HIS A  43      -1.983  -6.437  -1.680  1.00  0.00           C  
ATOM    677  C   HIS A  43      -1.149  -5.193  -1.934  1.00  0.00           C  
ATOM    678  O   HIS A  43       0.074  -5.271  -1.973  1.00  0.00           O  
ATOM    679  CB  HIS A  43      -2.989  -6.157  -0.565  1.00  0.00           C  
ATOM    680  CG  HIS A  43      -2.378  -6.252   0.789  1.00  0.00           C  
ATOM    681  ND1 HIS A  43      -1.972  -7.443   1.331  1.00  0.00           N  
ATOM    682  CD2 HIS A  43      -2.071  -5.300   1.703  1.00  0.00           C  
ATOM    683  CE1 HIS A  43      -1.444  -7.223   2.512  1.00  0.00           C  
ATOM    684  NE2 HIS A  43      -1.490  -5.933   2.765  1.00  0.00           N  
ATOM    685  H   HIS A  43      -0.272  -7.303  -0.805  1.00  0.00           H  
ATOM    686  HA  HIS A  43      -2.502  -6.722  -2.581  1.00  0.00           H  
ATOM    687  HB2 HIS A  43      -3.383  -5.164  -0.677  1.00  0.00           H  
ATOM    688  HB3 HIS A  43      -3.795  -6.875  -0.619  1.00  0.00           H  
ATOM    689  HD1 HIS A  43      -2.059  -8.323   0.910  1.00  0.00           H  
ATOM    690  HD2 HIS A  43      -2.245  -4.240   1.612  1.00  0.00           H  
ATOM    691  HE1 HIS A  43      -1.044  -7.974   3.163  1.00  0.00           H  
ATOM    692  HE2 HIS A  43      -1.049  -5.489   3.519  1.00  0.00           H  
ATOM    693  N   SER A  44      -1.799  -4.047  -2.073  1.00  0.00           N  
ATOM    694  CA  SER A  44      -1.075  -2.799  -2.270  1.00  0.00           C  
ATOM    695  C   SER A  44      -1.882  -1.617  -1.749  1.00  0.00           C  
ATOM    696  O   SER A  44      -2.937  -1.793  -1.137  1.00  0.00           O  
ATOM    697  CB  SER A  44      -0.673  -2.594  -3.730  1.00  0.00           C  
ATOM    698  OG  SER A  44      -1.792  -2.691  -4.592  1.00  0.00           O  
ATOM    699  H   SER A  44      -2.779  -4.034  -2.009  1.00  0.00           H  
ATOM    700  HA  SER A  44      -0.175  -2.867  -1.679  1.00  0.00           H  
ATOM    701  HB2 SER A  44      -0.228  -1.612  -3.838  1.00  0.00           H  
ATOM    702  HB3 SER A  44       0.056  -3.350  -4.009  1.00  0.00           H  
ATOM    703  HG  SER A  44      -1.978  -1.830  -4.974  1.00  0.00           H  
ATOM    704  N   CYS A  45      -1.374  -0.414  -1.981  1.00  0.00           N  
ATOM    705  CA  CYS A  45      -2.038   0.796  -1.520  1.00  0.00           C  
ATOM    706  C   CYS A  45      -2.827   1.463  -2.645  1.00  0.00           C  
ATOM    707  O   CYS A  45      -2.291   1.731  -3.719  1.00  0.00           O  
ATOM    708  CB  CYS A  45      -1.001   1.764  -0.950  1.00  0.00           C  
ATOM    709  SG  CYS A  45      -1.055   3.433  -1.667  1.00  0.00           S  
ATOM    710  H   CYS A  45      -0.525  -0.339  -2.465  1.00  0.00           H  
ATOM    711  HA  CYS A  45      -2.724   0.517  -0.734  1.00  0.00           H  
ATOM    712  HB2 CYS A  45      -1.158   1.864   0.114  1.00  0.00           H  
ATOM    713  HB3 CYS A  45      -0.013   1.362  -1.125  1.00  0.00           H  
ATOM    714  N   ASP A  46      -4.102   1.741  -2.387  1.00  0.00           N  
ATOM    715  CA  ASP A  46      -4.961   2.388  -3.375  1.00  0.00           C  
ATOM    716  C   ASP A  46      -5.076   3.871  -3.084  1.00  0.00           C  
ATOM    717  O   ASP A  46      -6.165   4.392  -2.841  1.00  0.00           O  
ATOM    718  CB  ASP A  46      -6.347   1.746  -3.390  1.00  0.00           C  
ATOM    719  CG  ASP A  46      -7.087   1.997  -4.687  1.00  0.00           C  
ATOM    720  OD1 ASP A  46      -7.571   3.131  -4.886  1.00  0.00           O  
ATOM    721  OD2 ASP A  46      -7.184   1.060  -5.508  1.00  0.00           O  
ATOM    722  H   ASP A  46      -4.473   1.512  -1.509  1.00  0.00           H  
ATOM    723  HA  ASP A  46      -4.504   2.270  -4.347  1.00  0.00           H  
ATOM    724  HB2 ASP A  46      -6.246   0.680  -3.256  1.00  0.00           H  
ATOM    725  HB3 ASP A  46      -6.932   2.154  -2.578  1.00  0.00           H  
ATOM    726  N   CYS A  47      -3.935   4.543  -3.128  1.00  0.00           N  
ATOM    727  CA  CYS A  47      -3.871   5.973  -2.890  1.00  0.00           C  
ATOM    728  C   CYS A  47      -4.903   6.692  -3.736  1.00  0.00           C  
ATOM    729  O   CYS A  47      -5.445   7.732  -3.361  1.00  0.00           O  
ATOM    730  CB  CYS A  47      -2.486   6.493  -3.249  1.00  0.00           C  
ATOM    731  SG  CYS A  47      -1.992   7.955  -2.298  1.00  0.00           S  
ATOM    732  H   CYS A  47      -3.109   4.058  -3.338  1.00  0.00           H  
ATOM    733  HA  CYS A  47      -4.068   6.157  -1.847  1.00  0.00           H  
ATOM    734  HB2 CYS A  47      -1.757   5.717  -3.072  1.00  0.00           H  
ATOM    735  HB3 CYS A  47      -2.477   6.762  -4.296  1.00  0.00           H  
ATOM    736  N   LYS A  48      -5.158   6.113  -4.885  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -6.114   6.659  -5.831  1.00  0.00           C  
ATOM    738  C   LYS A  48      -6.834   5.541  -6.562  1.00  0.00           C  
ATOM    739  O   LYS A  48      -6.213   4.581  -7.009  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -5.410   7.573  -6.835  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -6.329   8.603  -7.471  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -6.753   9.665  -6.471  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -8.266   9.773  -6.379  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -8.832  10.608  -7.475  1.00  0.00           N  
ATOM    745  H   LYS A  48      -4.684   5.287  -5.102  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -6.838   7.236  -5.278  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -4.613   8.097  -6.329  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -4.987   6.965  -7.621  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -5.810   9.079  -8.288  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -7.211   8.102  -7.845  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -6.362   9.408  -5.498  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -6.351  10.619  -6.781  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -8.689   8.781  -6.440  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -8.526  10.217  -5.428  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -9.692  11.093  -7.148  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48      -9.074  10.010  -8.291  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -8.138  11.320  -7.776  1.00  0.00           H  
ATOM    758  N   SER A  49      -8.146   5.682  -6.665  1.00  0.00           N  
ATOM    759  CA  SER A  49      -8.985   4.693  -7.337  1.00  0.00           C  
ATOM    760  C   SER A  49      -8.349   4.219  -8.641  1.00  0.00           C  
ATOM    761  O   SER A  49      -8.502   4.853  -9.685  1.00  0.00           O  
ATOM    762  CB  SER A  49     -10.367   5.284  -7.615  1.00  0.00           C  
ATOM    763  OG  SER A  49     -11.395   4.441  -7.124  1.00  0.00           O  
ATOM    764  H   SER A  49      -8.564   6.474  -6.275  1.00  0.00           H  
ATOM    765  HA  SER A  49      -9.094   3.847  -6.674  1.00  0.00           H  
ATOM    766  HB2 SER A  49     -10.447   6.246  -7.130  1.00  0.00           H  
ATOM    767  HB3 SER A  49     -10.495   5.406  -8.680  1.00  0.00           H  
ATOM    768  HG  SER A  49     -12.226   4.666  -7.550  1.00  0.00           H  
ATOM    769  N   CYS A  50      -7.629   3.103  -8.567  1.00  0.00           N  
ATOM    770  CA  CYS A  50      -6.963   2.541  -9.736  1.00  0.00           C  
ATOM    771  C   CYS A  50      -7.601   1.217 -10.142  1.00  0.00           C  
ATOM    772  O   CYS A  50      -7.645   0.929 -11.357  1.00  0.00           O  
ATOM    773  CB  CYS A  50      -5.471   2.337  -9.450  1.00  0.00           C  
ATOM    774  SG  CYS A  50      -5.081   2.030  -7.695  1.00  0.00           S  
ATOM    775  OXT CYS A  50      -8.053   0.478  -9.241  1.00  0.00           O  
ATOM    776  H   CYS A  50      -7.543   2.647  -7.704  1.00  0.00           H  
ATOM    777  HA  CYS A  50      -7.071   3.244 -10.548  1.00  0.00           H  
ATOM    778  HB2 CYS A  50      -5.117   1.490 -10.016  1.00  0.00           H  
ATOM    779  HB3 CYS A  50      -4.931   3.220  -9.758  1.00  0.00           H  
TER     780      CYS A  50
ENDMDL
MODEL      28
ATOM      1  N   ASN A   1      -0.397  16.923  -8.272  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -1.643  17.692  -8.533  1.00  0.00           C  
ATOM      3  C   ASN A   1      -2.875  16.799  -8.428  1.00  0.00           C  
ATOM      4  O   ASN A   1      -2.965  15.773  -9.101  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -1.554  18.305  -9.932  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -1.223  19.784  -9.895  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -1.917  20.572  -9.255  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -0.155  20.168 -10.586  1.00  0.00           N  
ATOM      9  H1  ASN A   1       0.254  17.486  -7.689  1.00  0.00           H  
ATOM     10  H2  ASN A   1       0.073  16.689  -9.170  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -0.620  16.040  -7.771  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -1.717  18.483  -7.802  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -0.783  17.796 -10.493  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -2.502  18.179 -10.435  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       0.352  19.485 -11.073  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       0.081  21.119 -10.581  1.00  0.00           H  
ATOM     17  N   LEU A   2      -3.818  17.202  -7.579  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -5.054  16.447  -7.375  1.00  0.00           C  
ATOM     19  C   LEU A   2      -4.761  15.046  -6.841  1.00  0.00           C  
ATOM     20  O   LEU A   2      -4.805  14.813  -5.634  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -5.850  16.358  -8.680  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -6.638  17.617  -9.043  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -6.684  17.801 -10.552  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -8.045  17.546  -8.470  1.00  0.00           C  
ATOM     25  H   LEU A   2      -3.681  18.031  -7.074  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.644  16.977  -6.644  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -5.160  16.144  -9.484  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -6.546  15.536  -8.598  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -6.145  18.478  -8.617  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -7.671  17.557 -10.915  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -6.454  18.828 -10.796  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -5.958  17.150 -11.017  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -8.099  18.148  -7.574  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -8.750  17.920  -9.198  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -8.286  16.520  -8.230  1.00  0.00           H  
ATOM     36  N   MET A   3      -4.460  14.118  -7.745  1.00  0.00           N  
ATOM     37  CA  MET A   3      -4.160  12.744  -7.361  1.00  0.00           C  
ATOM     38  C   MET A   3      -2.919  12.685  -6.476  1.00  0.00           C  
ATOM     39  O   MET A   3      -2.068  13.576  -6.523  1.00  0.00           O  
ATOM     40  CB  MET A   3      -3.951  11.878  -8.604  1.00  0.00           C  
ATOM     41  CG  MET A   3      -2.983  12.480  -9.610  1.00  0.00           C  
ATOM     42  SD  MET A   3      -2.523  11.319 -10.911  1.00  0.00           S  
ATOM     43  CE  MET A   3      -2.966  12.254 -12.373  1.00  0.00           C  
ATOM     44  H   MET A   3      -4.439  14.364  -8.694  1.00  0.00           H  
ATOM     45  HA  MET A   3      -5.003  12.363  -6.805  1.00  0.00           H  
ATOM     46  HB2 MET A   3      -3.567  10.916  -8.298  1.00  0.00           H  
ATOM     47  HB3 MET A   3      -4.903  11.736  -9.094  1.00  0.00           H  
ATOM     48  HG2 MET A   3      -3.446  13.343 -10.064  1.00  0.00           H  
ATOM     49  HG3 MET A   3      -2.088  12.786  -9.088  1.00  0.00           H  
ATOM     50  HE1 MET A   3      -2.476  11.826 -13.236  1.00  0.00           H  
ATOM     51  HE2 MET A   3      -4.036  12.218 -12.512  1.00  0.00           H  
ATOM     52  HE3 MET A   3      -2.653  13.280 -12.253  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.821  11.633  -5.669  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.681  11.461  -4.776  1.00  0.00           C  
ATOM     55  C   LYS A   4      -0.615  10.577  -5.420  1.00  0.00           C  
ATOM     56  O   LYS A   4       0.281  11.081  -6.099  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -2.134  10.874  -3.433  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -3.298  11.627  -2.807  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -4.622  11.071  -3.307  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -5.470  12.156  -3.954  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -6.921  11.967  -3.677  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.529  10.956  -5.676  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -1.256  12.438  -4.601  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -2.441   9.849  -3.584  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -1.301  10.893  -2.745  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -3.257  11.528  -1.724  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -3.230  12.669  -3.077  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -4.421  10.298  -4.039  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -5.164  10.650  -2.473  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -5.163  13.115  -3.565  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -5.309  12.133  -5.021  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -7.083  11.035  -3.243  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -7.464  12.024  -4.563  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -7.260  12.704  -3.028  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.710   9.261  -5.210  1.00  0.00           N  
ATOM     76  CA  ARG A   5       0.256   8.323  -5.777  1.00  0.00           C  
ATOM     77  C   ARG A   5      -0.074   6.881  -5.390  1.00  0.00           C  
ATOM     78  O   ARG A   5       0.806   6.135  -4.958  1.00  0.00           O  
ATOM     79  CB  ARG A   5       1.673   8.671  -5.311  1.00  0.00           C  
ATOM     80  CG  ARG A   5       1.743   9.142  -3.867  1.00  0.00           C  
ATOM     81  CD  ARG A   5       2.836  10.182  -3.671  1.00  0.00           C  
ATOM     82  NE  ARG A   5       4.050   9.846  -4.410  1.00  0.00           N  
ATOM     83  CZ  ARG A   5       5.004  10.725  -4.706  1.00  0.00           C  
ATOM     84  NH1 ARG A   5       4.890  11.989  -4.320  1.00  0.00           N  
ATOM     85  NH2 ARG A   5       6.074  10.340  -5.389  1.00  0.00           N  
ATOM     86  H   ARG A   5      -1.445   8.914  -4.665  1.00  0.00           H  
ATOM     87  HA  ARG A   5       0.210   8.413  -6.853  1.00  0.00           H  
ATOM     88  HB2 ARG A   5       2.298   7.795  -5.411  1.00  0.00           H  
ATOM     89  HB3 ARG A   5       2.065   9.455  -5.941  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       0.790   9.579  -3.592  1.00  0.00           H  
ATOM     91  HG3 ARG A   5       1.948   8.292  -3.231  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       2.471  11.139  -4.014  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       3.071  10.245  -2.618  1.00  0.00           H  
ATOM     94  HE  ARG A   5       4.160   8.917  -4.703  1.00  0.00           H  
ATOM     95 HH11 ARG A   5       4.086  12.285  -3.804  1.00  0.00           H  
ATOM     96 HH12 ARG A   5       5.609  12.647  -4.544  1.00  0.00           H  
ATOM     97 HH21 ARG A   5       6.165   9.387  -5.681  1.00  0.00           H  
ATOM     98 HH22 ARG A   5       6.789  11.002  -5.612  1.00  0.00           H  
ATOM     99  N   CYS A   6      -1.343   6.498  -5.543  1.00  0.00           N  
ATOM    100  CA  CYS A   6      -1.789   5.141  -5.207  1.00  0.00           C  
ATOM    101  C   CYS A   6      -0.779   4.082  -5.647  1.00  0.00           C  
ATOM    102  O   CYS A   6      -0.579   3.867  -6.842  1.00  0.00           O  
ATOM    103  CB  CYS A   6      -3.147   4.852  -5.852  1.00  0.00           C  
ATOM    104  SG  CYS A   6      -3.135   4.868  -7.677  1.00  0.00           S  
ATOM    105  H   CYS A   6      -2.002   7.146  -5.885  1.00  0.00           H  
ATOM    106  HA  CYS A   6      -1.898   5.087  -4.135  1.00  0.00           H  
ATOM    107  HB2 CYS A   6      -3.484   3.875  -5.538  1.00  0.00           H  
ATOM    108  HB3 CYS A   6      -3.858   5.593  -5.521  1.00  0.00           H  
ATOM    109  N   THR A   7      -0.157   3.416  -4.669  1.00  0.00           N  
ATOM    110  CA  THR A   7       0.826   2.367  -4.938  1.00  0.00           C  
ATOM    111  C   THR A   7       1.987   2.866  -5.797  1.00  0.00           C  
ATOM    112  O   THR A   7       1.791   3.544  -6.804  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.184   1.147  -5.630  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.155   1.343  -7.049  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -1.227   0.909  -5.117  1.00  0.00           C  
ATOM    116  H   THR A   7      -0.373   3.627  -3.734  1.00  0.00           H  
ATOM    117  HA  THR A   7       1.219   2.038  -3.986  1.00  0.00           H  
ATOM    118  HB  THR A   7       0.782   0.274  -5.410  1.00  0.00           H  
ATOM    119  HG1 THR A   7       0.117   0.492  -7.488  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -1.493  -0.129  -5.260  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -1.920   1.535  -5.661  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -1.274   1.150  -4.065  1.00  0.00           H  
ATOM    123  N   ARG A   8       3.202   2.504  -5.402  1.00  0.00           N  
ATOM    124  CA  ARG A   8       4.392   2.893  -6.146  1.00  0.00           C  
ATOM    125  C   ARG A   8       4.841   1.729  -7.012  1.00  0.00           C  
ATOM    126  O   ARG A   8       6.028   1.553  -7.293  1.00  0.00           O  
ATOM    127  CB  ARG A   8       5.512   3.314  -5.193  1.00  0.00           C  
ATOM    128  CG  ARG A   8       6.048   2.174  -4.344  1.00  0.00           C  
ATOM    129  CD  ARG A   8       5.981   2.505  -2.864  1.00  0.00           C  
ATOM    130  NE  ARG A   8       6.820   1.614  -2.068  1.00  0.00           N  
ATOM    131  CZ  ARG A   8       8.149   1.679  -2.044  1.00  0.00           C  
ATOM    132  NH1 ARG A   8       8.785   2.591  -2.767  1.00  0.00           N  
ATOM    133  NH2 ARG A   8       8.843   0.832  -1.296  1.00  0.00           N  
ATOM    134  H   ARG A   8       3.298   1.945  -4.599  1.00  0.00           H  
ATOM    135  HA  ARG A   8       4.130   3.722  -6.781  1.00  0.00           H  
ATOM    136  HB2 ARG A   8       6.329   3.719  -5.772  1.00  0.00           H  
ATOM    137  HB3 ARG A   8       5.137   4.082  -4.531  1.00  0.00           H  
ATOM    138  HG2 ARG A   8       5.459   1.290  -4.533  1.00  0.00           H  
ATOM    139  HG3 ARG A   8       7.077   1.989  -4.617  1.00  0.00           H  
ATOM    140  HD2 ARG A   8       6.313   3.522  -2.720  1.00  0.00           H  
ATOM    141  HD3 ARG A   8       4.957   2.411  -2.535  1.00  0.00           H  
ATOM    142  HE  ARG A   8       6.373   0.933  -1.525  1.00  0.00           H  
ATOM    143 HH11 ARG A   8       8.266   3.233  -3.331  1.00  0.00           H  
ATOM    144 HH12 ARG A   8       9.784   2.637  -2.747  1.00  0.00           H  
ATOM    145 HH21 ARG A   8       8.367   0.144  -0.749  1.00  0.00           H  
ATOM    146 HH22 ARG A   8       9.841   0.881  -1.281  1.00  0.00           H  
ATOM    147  N   GLY A   9       3.864   0.933  -7.415  1.00  0.00           N  
ATOM    148  CA  GLY A   9       4.123  -0.232  -8.231  1.00  0.00           C  
ATOM    149  C   GLY A   9       3.347  -1.431  -7.732  1.00  0.00           C  
ATOM    150  O   GLY A   9       3.539  -2.550  -8.211  1.00  0.00           O  
ATOM    151  H   GLY A   9       2.946   1.136  -7.141  1.00  0.00           H  
ATOM    152  HA2 GLY A   9       3.833  -0.020  -9.250  1.00  0.00           H  
ATOM    153  HA3 GLY A   9       5.178  -0.458  -8.203  1.00  0.00           H  
ATOM    154  N   PHE A  10       2.464  -1.188  -6.761  1.00  0.00           N  
ATOM    155  CA  PHE A  10       1.643  -2.244  -6.181  1.00  0.00           C  
ATOM    156  C   PHE A  10       2.520  -3.352  -5.610  1.00  0.00           C  
ATOM    157  O   PHE A  10       2.801  -4.337  -6.293  1.00  0.00           O  
ATOM    158  CB  PHE A  10       0.702  -2.819  -7.243  1.00  0.00           C  
ATOM    159  CG  PHE A  10      -0.601  -3.330  -6.699  1.00  0.00           C  
ATOM    160  CD1 PHE A  10      -0.632  -4.387  -5.803  1.00  0.00           C  
ATOM    161  CD2 PHE A  10      -1.798  -2.756  -7.094  1.00  0.00           C  
ATOM    162  CE1 PHE A  10      -1.834  -4.860  -5.310  1.00  0.00           C  
ATOM    163  CE2 PHE A  10      -3.003  -3.225  -6.605  1.00  0.00           C  
ATOM    164  CZ  PHE A  10      -3.021  -4.278  -5.712  1.00  0.00           C  
ATOM    165  H   PHE A  10       2.363  -0.273  -6.428  1.00  0.00           H  
ATOM    166  HA  PHE A  10       1.057  -1.814  -5.383  1.00  0.00           H  
ATOM    167  HB2 PHE A  10       0.478  -2.049  -7.965  1.00  0.00           H  
ATOM    168  HB3 PHE A  10       1.198  -3.638  -7.744  1.00  0.00           H  
ATOM    169  HD1 PHE A  10       0.296  -4.842  -5.488  1.00  0.00           H  
ATOM    170  HD2 PHE A  10      -1.785  -1.931  -7.791  1.00  0.00           H  
ATOM    171  HE1 PHE A  10      -1.844  -5.684  -4.611  1.00  0.00           H  
ATOM    172  HE2 PHE A  10      -3.930  -2.768  -6.921  1.00  0.00           H  
ATOM    173  HZ  PHE A  10      -3.961  -4.647  -5.329  1.00  0.00           H  
ATOM    174  N   ARG A  11       2.960  -3.197  -4.360  1.00  0.00           N  
ATOM    175  CA  ARG A  11       3.809  -4.213  -3.754  1.00  0.00           C  
ATOM    176  C   ARG A  11       3.786  -4.193  -2.223  1.00  0.00           C  
ATOM    177  O   ARG A  11       4.831  -4.086  -1.579  1.00  0.00           O  
ATOM    178  CB  ARG A  11       5.247  -4.067  -4.254  1.00  0.00           C  
ATOM    179  CG  ARG A  11       5.802  -2.659  -4.134  1.00  0.00           C  
ATOM    180  CD  ARG A  11       6.979  -2.627  -3.181  1.00  0.00           C  
ATOM    181  NE  ARG A  11       8.254  -2.506  -3.885  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       8.693  -1.376  -4.434  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       7.963  -0.272  -4.362  1.00  0.00           N  
ATOM    184  NH2 ARG A  11       9.864  -1.351  -5.056  1.00  0.00           N  
ATOM    185  H   ARG A  11       2.716  -2.396  -3.852  1.00  0.00           H  
ATOM    186  HA  ARG A  11       3.429  -5.166  -4.079  1.00  0.00           H  
ATOM    187  HB2 ARG A  11       5.881  -4.729  -3.682  1.00  0.00           H  
ATOM    188  HB3 ARG A  11       5.288  -4.358  -5.289  1.00  0.00           H  
ATOM    189  HG2 ARG A  11       6.127  -2.325  -5.107  1.00  0.00           H  
ATOM    190  HG3 ARG A  11       5.028  -2.002  -3.763  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       6.864  -1.789  -2.511  1.00  0.00           H  
ATOM    192  HD3 ARG A  11       6.978  -3.547  -2.615  1.00  0.00           H  
ATOM    193  HE  ARG A  11       8.813  -3.308  -3.952  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       7.080  -0.286  -3.893  1.00  0.00           H  
ATOM    195 HH12 ARG A  11       8.295   0.574  -4.777  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      10.419  -2.180  -5.112  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      10.194  -0.500  -5.468  1.00  0.00           H  
ATOM    198  N   LYS A  12       2.600  -4.345  -1.648  1.00  0.00           N  
ATOM    199  CA  LYS A  12       2.450  -4.397  -0.195  1.00  0.00           C  
ATOM    200  C   LYS A  12       2.064  -5.831   0.180  1.00  0.00           C  
ATOM    201  O   LYS A  12       1.597  -6.580  -0.678  1.00  0.00           O  
ATOM    202  CB  LYS A  12       1.388  -3.394   0.291  1.00  0.00           C  
ATOM    203  CG  LYS A  12       1.733  -1.919   0.049  1.00  0.00           C  
ATOM    204  CD  LYS A  12       2.059  -1.620  -1.407  1.00  0.00           C  
ATOM    205  CE  LYS A  12       2.191  -0.126  -1.653  1.00  0.00           C  
ATOM    206  NZ  LYS A  12       3.550   0.240  -2.139  1.00  0.00           N  
ATOM    207  H   LYS A  12       1.808  -4.460  -2.211  1.00  0.00           H  
ATOM    208  HA  LYS A  12       3.406  -4.160   0.251  1.00  0.00           H  
ATOM    209  HB2 LYS A  12       0.459  -3.607  -0.209  1.00  0.00           H  
ATOM    210  HB3 LYS A  12       1.248  -3.532   1.354  1.00  0.00           H  
ATOM    211  HG2 LYS A  12       0.888  -1.312   0.336  1.00  0.00           H  
ATOM    212  HG3 LYS A  12       2.584  -1.657   0.657  1.00  0.00           H  
ATOM    213  HD2 LYS A  12       2.992  -2.098  -1.663  1.00  0.00           H  
ATOM    214  HD3 LYS A  12       1.270  -2.010  -2.032  1.00  0.00           H  
ATOM    215  HE2 LYS A  12       1.462   0.171  -2.392  1.00  0.00           H  
ATOM    216  HE3 LYS A  12       1.996   0.396  -0.727  1.00  0.00           H  
ATOM    217  HZ1 LYS A  12       3.533   0.392  -3.168  1.00  0.00           H  
ATOM    218  HZ2 LYS A  12       4.224  -0.523  -1.925  1.00  0.00           H  
ATOM    219  HZ3 LYS A  12       3.873   1.112  -1.675  1.00  0.00           H  
ATOM    220  N   LEU A  13       2.280  -6.239   1.429  1.00  0.00           N  
ATOM    221  CA  LEU A  13       1.957  -7.619   1.815  1.00  0.00           C  
ATOM    222  C   LEU A  13       1.570  -7.767   3.287  1.00  0.00           C  
ATOM    223  O   LEU A  13       1.920  -6.938   4.125  1.00  0.00           O  
ATOM    224  CB  LEU A  13       3.149  -8.528   1.513  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.514  -7.943   1.876  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       5.194  -8.794   2.937  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       5.392  -7.831   0.638  1.00  0.00           C  
ATOM    228  H   LEU A  13       2.676  -5.626   2.081  1.00  0.00           H  
ATOM    229  HA  LEU A  13       1.124  -7.938   1.209  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       3.017  -9.451   2.060  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       3.147  -8.753   0.457  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.376  -6.950   2.281  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       4.514  -8.950   3.762  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       5.470  -9.747   2.511  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       6.080  -8.287   3.292  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       5.737  -6.813   0.531  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       6.241  -8.491   0.737  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       4.819  -8.110  -0.235  1.00  0.00           H  
ATOM    239  N   GLY A  14       0.853  -8.860   3.581  1.00  0.00           N  
ATOM    240  CA  GLY A  14       0.427  -9.150   4.945  1.00  0.00           C  
ATOM    241  C   GLY A  14      -1.030  -8.811   5.213  1.00  0.00           C  
ATOM    242  O   GLY A  14      -1.332  -8.141   6.200  1.00  0.00           O  
ATOM    243  H   GLY A  14       0.623  -9.485   2.862  1.00  0.00           H  
ATOM    244  HA2 GLY A  14       0.573 -10.202   5.134  1.00  0.00           H  
ATOM    245  HA3 GLY A  14       1.046  -8.586   5.627  1.00  0.00           H  
ATOM    246  N   LYS A  15      -1.927  -9.281   4.333  1.00  0.00           N  
ATOM    247  CA  LYS A  15      -3.372  -9.034   4.458  1.00  0.00           C  
ATOM    248  C   LYS A  15      -3.658  -7.784   5.292  1.00  0.00           C  
ATOM    249  O   LYS A  15      -3.889  -7.870   6.499  1.00  0.00           O  
ATOM    250  CB  LYS A  15      -4.063 -10.255   5.068  1.00  0.00           C  
ATOM    251  CG  LYS A  15      -4.831 -11.083   4.052  1.00  0.00           C  
ATOM    252  CD  LYS A  15      -5.387 -12.353   4.673  1.00  0.00           C  
ATOM    253  CE  LYS A  15      -5.306 -13.526   3.708  1.00  0.00           C  
ATOM    254  NZ  LYS A  15      -6.303 -14.582   4.034  1.00  0.00           N  
ATOM    255  H   LYS A  15      -1.606  -9.811   3.572  1.00  0.00           H  
ATOM    256  HA  LYS A  15      -3.760  -8.876   3.464  1.00  0.00           H  
ATOM    257  HB2 LYS A  15      -3.316 -10.888   5.520  1.00  0.00           H  
ATOM    258  HB3 LYS A  15      -4.755  -9.923   5.829  1.00  0.00           H  
ATOM    259  HG2 LYS A  15      -5.651 -10.494   3.667  1.00  0.00           H  
ATOM    260  HG3 LYS A  15      -4.164 -11.348   3.246  1.00  0.00           H  
ATOM    261  HD2 LYS A  15      -4.817 -12.589   5.560  1.00  0.00           H  
ATOM    262  HD3 LYS A  15      -6.421 -12.189   4.940  1.00  0.00           H  
ATOM    263  HE2 LYS A  15      -5.490 -13.166   2.707  1.00  0.00           H  
ATOM    264  HE3 LYS A  15      -4.314 -13.951   3.761  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15      -6.318 -15.303   3.284  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15      -7.253 -14.165   4.117  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15      -6.059 -15.040   4.935  1.00  0.00           H  
ATOM    268  N   CYS A  16      -3.612  -6.622   4.639  1.00  0.00           N  
ATOM    269  CA  CYS A  16      -3.830  -5.345   5.313  1.00  0.00           C  
ATOM    270  C   CYS A  16      -2.871  -5.209   6.488  1.00  0.00           C  
ATOM    271  O   CYS A  16      -3.283  -4.997   7.629  1.00  0.00           O  
ATOM    272  CB  CYS A  16      -5.274  -5.202   5.792  1.00  0.00           C  
ATOM    273  SG  CYS A  16      -5.690  -3.518   6.354  1.00  0.00           S  
ATOM    274  H   CYS A  16      -3.404  -6.624   3.682  1.00  0.00           H  
ATOM    275  HA  CYS A  16      -3.617  -4.560   4.602  1.00  0.00           H  
ATOM    276  HB2 CYS A  16      -5.943  -5.455   4.982  1.00  0.00           H  
ATOM    277  HB3 CYS A  16      -5.442  -5.877   6.618  1.00  0.00           H  
ATOM    278  N   THR A  17      -1.586  -5.348   6.189  1.00  0.00           N  
ATOM    279  CA  THR A  17      -0.541  -5.261   7.195  1.00  0.00           C  
ATOM    280  C   THR A  17      -0.270  -3.811   7.578  1.00  0.00           C  
ATOM    281  O   THR A  17      -0.452  -2.903   6.768  1.00  0.00           O  
ATOM    282  CB  THR A  17       0.754  -5.921   6.668  1.00  0.00           C  
ATOM    283  OG1 THR A  17       0.890  -7.234   7.223  1.00  0.00           O  
ATOM    284  CG2 THR A  17       1.995  -5.102   7.003  1.00  0.00           C  
ATOM    285  H   THR A  17      -1.332  -5.522   5.259  1.00  0.00           H  
ATOM    286  HA  THR A  17      -0.869  -5.803   8.069  1.00  0.00           H  
ATOM    287  HB  THR A  17       0.674  -6.001   5.589  1.00  0.00           H  
ATOM    288  HG1 THR A  17       1.605  -7.239   7.863  1.00  0.00           H  
ATOM    289 HG21 THR A  17       1.930  -4.136   6.526  1.00  0.00           H  
ATOM    290 HG22 THR A  17       2.874  -5.620   6.648  1.00  0.00           H  
ATOM    291 HG23 THR A  17       2.063  -4.972   8.073  1.00  0.00           H  
ATOM    292  N   THR A  18       0.179  -3.600   8.812  1.00  0.00           N  
ATOM    293  CA  THR A  18       0.490  -2.258   9.279  1.00  0.00           C  
ATOM    294  C   THR A  18       1.488  -1.601   8.338  1.00  0.00           C  
ATOM    295  O   THR A  18       1.258  -0.500   7.844  1.00  0.00           O  
ATOM    296  CB  THR A  18       1.072  -2.272  10.709  1.00  0.00           C  
ATOM    297  OG1 THR A  18       0.013  -2.225  11.671  1.00  0.00           O  
ATOM    298  CG2 THR A  18       2.012  -1.093  10.927  1.00  0.00           C  
ATOM    299  H   THR A  18       0.315  -4.363   9.412  1.00  0.00           H  
ATOM    300  HA  THR A  18      -0.425  -1.682   9.285  1.00  0.00           H  
ATOM    301  HB  THR A  18       1.630  -3.186  10.844  1.00  0.00           H  
ATOM    302  HG1 THR A  18      -0.258  -3.120  11.894  1.00  0.00           H  
ATOM    303 HG21 THR A  18       2.576  -1.243  11.835  1.00  0.00           H  
ATOM    304 HG22 THR A  18       1.437  -0.183  11.005  1.00  0.00           H  
ATOM    305 HG23 THR A  18       2.692  -1.016  10.088  1.00  0.00           H  
ATOM    306  N   LEU A  19       2.597  -2.295   8.092  1.00  0.00           N  
ATOM    307  CA  LEU A  19       3.639  -1.791   7.206  1.00  0.00           C  
ATOM    308  C   LEU A  19       3.058  -1.396   5.858  1.00  0.00           C  
ATOM    309  O   LEU A  19       3.639  -0.589   5.134  1.00  0.00           O  
ATOM    310  CB  LEU A  19       4.733  -2.846   7.017  1.00  0.00           C  
ATOM    311  CG  LEU A  19       6.166  -2.339   7.206  1.00  0.00           C  
ATOM    312  CD1 LEU A  19       6.598  -1.496   6.017  1.00  0.00           C  
ATOM    313  CD2 LEU A  19       6.283  -1.541   8.496  1.00  0.00           C  
ATOM    314  H   LEU A  19       2.715  -3.170   8.516  1.00  0.00           H  
ATOM    315  HA  LEU A  19       4.070  -0.916   7.667  1.00  0.00           H  
ATOM    316  HB2 LEU A  19       4.558  -3.644   7.724  1.00  0.00           H  
ATOM    317  HB3 LEU A  19       4.647  -3.247   6.019  1.00  0.00           H  
ATOM    318  HG  LEU A  19       6.833  -3.186   7.274  1.00  0.00           H  
ATOM    319 HD11 LEU A  19       5.756  -0.928   5.652  1.00  0.00           H  
ATOM    320 HD12 LEU A  19       7.383  -0.820   6.322  1.00  0.00           H  
ATOM    321 HD13 LEU A  19       6.964  -2.141   5.232  1.00  0.00           H  
ATOM    322 HD21 LEU A  19       6.954  -2.048   9.174  1.00  0.00           H  
ATOM    323 HD22 LEU A  19       6.669  -0.556   8.277  1.00  0.00           H  
ATOM    324 HD23 LEU A  19       5.308  -1.453   8.954  1.00  0.00           H  
ATOM    325  N   GLU A  20       1.902  -1.963   5.527  1.00  0.00           N  
ATOM    326  CA  GLU A  20       1.247  -1.653   4.267  1.00  0.00           C  
ATOM    327  C   GLU A  20       0.501  -0.327   4.372  1.00  0.00           C  
ATOM    328  O   GLU A  20       0.672   0.554   3.530  1.00  0.00           O  
ATOM    329  CB  GLU A  20       0.314  -2.800   3.842  1.00  0.00           C  
ATOM    330  CG  GLU A  20      -1.165  -2.437   3.804  1.00  0.00           C  
ATOM    331  CD  GLU A  20      -1.592  -1.868   2.467  1.00  0.00           C  
ATOM    332  OE1 GLU A  20      -0.803  -1.113   1.861  1.00  0.00           O  
ATOM    333  OE2 GLU A  20      -2.717  -2.179   2.025  1.00  0.00           O  
ATOM    334  H   GLU A  20       1.482  -2.597   6.147  1.00  0.00           H  
ATOM    335  HA  GLU A  20       2.023  -1.542   3.527  1.00  0.00           H  
ATOM    336  HB2 GLU A  20       0.601  -3.130   2.855  1.00  0.00           H  
ATOM    337  HB3 GLU A  20       0.442  -3.621   4.533  1.00  0.00           H  
ATOM    338  HG2 GLU A  20      -1.744  -3.327   4.000  1.00  0.00           H  
ATOM    339  HG3 GLU A  20      -1.363  -1.705   4.572  1.00  0.00           H  
ATOM    340  N   GLU A  21      -0.301  -0.172   5.425  1.00  0.00           N  
ATOM    341  CA  GLU A  21      -1.033   1.069   5.634  1.00  0.00           C  
ATOM    342  C   GLU A  21      -0.028   2.196   5.856  1.00  0.00           C  
ATOM    343  O   GLU A  21      -0.281   3.364   5.544  1.00  0.00           O  
ATOM    344  CB  GLU A  21      -1.982   0.946   6.832  1.00  0.00           C  
ATOM    345  CG  GLU A  21      -1.306   1.123   8.181  1.00  0.00           C  
ATOM    346  CD  GLU A  21      -2.110   0.526   9.319  1.00  0.00           C  
ATOM    347  OE1 GLU A  21      -2.364  -0.697   9.287  1.00  0.00           O  
ATOM    348  OE2 GLU A  21      -2.488   1.280  10.239  1.00  0.00           O  
ATOM    349  H   GLU A  21      -0.380  -0.895   6.083  1.00  0.00           H  
ATOM    350  HA  GLU A  21      -1.614   1.272   4.741  1.00  0.00           H  
ATOM    351  HB2 GLU A  21      -2.751   1.699   6.743  1.00  0.00           H  
ATOM    352  HB3 GLU A  21      -2.444  -0.030   6.812  1.00  0.00           H  
ATOM    353  HG2 GLU A  21      -0.340   0.643   8.151  1.00  0.00           H  
ATOM    354  HG3 GLU A  21      -1.177   2.179   8.367  1.00  0.00           H  
ATOM    355  N   GLU A  22       1.131   1.811   6.386  1.00  0.00           N  
ATOM    356  CA  GLU A  22       2.214   2.738   6.656  1.00  0.00           C  
ATOM    357  C   GLU A  22       2.971   3.055   5.375  1.00  0.00           C  
ATOM    358  O   GLU A  22       3.442   4.171   5.189  1.00  0.00           O  
ATOM    359  CB  GLU A  22       3.166   2.137   7.690  1.00  0.00           C  
ATOM    360  CG  GLU A  22       2.940   2.655   9.100  1.00  0.00           C  
ATOM    361  CD  GLU A  22       4.150   3.381   9.655  1.00  0.00           C  
ATOM    362  OE1 GLU A  22       4.333   4.570   9.320  1.00  0.00           O  
ATOM    363  OE2 GLU A  22       4.915   2.759  10.422  1.00  0.00           O  
ATOM    364  H   GLU A  22       1.266   0.865   6.591  1.00  0.00           H  
ATOM    365  HA  GLU A  22       1.788   3.648   7.050  1.00  0.00           H  
ATOM    366  HB2 GLU A  22       3.037   1.065   7.699  1.00  0.00           H  
ATOM    367  HB3 GLU A  22       4.178   2.365   7.402  1.00  0.00           H  
ATOM    368  HG2 GLU A  22       2.103   3.336   9.091  1.00  0.00           H  
ATOM    369  HG3 GLU A  22       2.715   1.817   9.745  1.00  0.00           H  
ATOM    370  N   LYS A  23       3.075   2.069   4.488  1.00  0.00           N  
ATOM    371  CA  LYS A  23       3.762   2.261   3.221  1.00  0.00           C  
ATOM    372  C   LYS A  23       3.073   3.357   2.426  1.00  0.00           C  
ATOM    373  O   LYS A  23       3.715   4.124   1.716  1.00  0.00           O  
ATOM    374  CB  LYS A  23       3.777   0.959   2.409  1.00  0.00           C  
ATOM    375  CG  LYS A  23       4.279   1.136   0.988  1.00  0.00           C  
ATOM    376  CD  LYS A  23       5.467   0.235   0.717  1.00  0.00           C  
ATOM    377  CE  LYS A  23       5.054  -1.224   0.595  1.00  0.00           C  
ATOM    378  NZ  LYS A  23       6.194  -2.091   0.189  1.00  0.00           N  
ATOM    379  H   LYS A  23       2.673   1.199   4.687  1.00  0.00           H  
ATOM    380  HA  LYS A  23       4.778   2.562   3.430  1.00  0.00           H  
ATOM    381  HB2 LYS A  23       4.424   0.249   2.900  1.00  0.00           H  
ATOM    382  HB3 LYS A  23       2.776   0.558   2.370  1.00  0.00           H  
ATOM    383  HG2 LYS A  23       3.488   0.894   0.289  1.00  0.00           H  
ATOM    384  HG3 LYS A  23       4.578   2.162   0.855  1.00  0.00           H  
ATOM    385  HD2 LYS A  23       5.927   0.542  -0.201  1.00  0.00           H  
ATOM    386  HD3 LYS A  23       6.173   0.332   1.527  1.00  0.00           H  
ATOM    387  HE2 LYS A  23       4.679  -1.561   1.550  1.00  0.00           H  
ATOM    388  HE3 LYS A  23       4.272  -1.302  -0.146  1.00  0.00           H  
ATOM    389  HZ1 LYS A  23       6.471  -1.881  -0.791  1.00  0.00           H  
ATOM    390  HZ2 LYS A  23       5.923  -3.092   0.254  1.00  0.00           H  
ATOM    391  HZ3 LYS A  23       7.010  -1.923   0.812  1.00  0.00           H  
ATOM    392  N   CYS A  24       1.754   3.414   2.550  1.00  0.00           N  
ATOM    393  CA  CYS A  24       0.959   4.406   1.841  1.00  0.00           C  
ATOM    394  C   CYS A  24       1.023   5.778   2.509  1.00  0.00           C  
ATOM    395  O   CYS A  24       1.035   6.800   1.828  1.00  0.00           O  
ATOM    396  CB  CYS A  24      -0.489   3.937   1.761  1.00  0.00           C  
ATOM    397  SG  CYS A  24      -0.662   2.135   1.592  1.00  0.00           S  
ATOM    398  H   CYS A  24       1.300   2.762   3.128  1.00  0.00           H  
ATOM    399  HA  CYS A  24       1.351   4.489   0.839  1.00  0.00           H  
ATOM    400  HB2 CYS A  24      -1.009   4.236   2.660  1.00  0.00           H  
ATOM    401  HB3 CYS A  24      -0.961   4.394   0.907  1.00  0.00           H  
ATOM    402  N   LYS A  25       1.042   5.803   3.836  1.00  0.00           N  
ATOM    403  CA  LYS A  25       1.083   7.069   4.567  1.00  0.00           C  
ATOM    404  C   LYS A  25       2.477   7.693   4.561  1.00  0.00           C  
ATOM    405  O   LYS A  25       2.614   8.916   4.584  1.00  0.00           O  
ATOM    406  CB  LYS A  25       0.607   6.862   6.005  1.00  0.00           C  
ATOM    407  CG  LYS A  25      -0.783   7.421   6.268  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -1.843   6.679   5.469  1.00  0.00           C  
ATOM    409  CE  LYS A  25      -2.193   7.414   4.183  1.00  0.00           C  
ATOM    410  NZ  LYS A  25      -2.816   8.739   4.453  1.00  0.00           N  
ATOM    411  H   LYS A  25       1.011   4.956   4.337  1.00  0.00           H  
ATOM    412  HA  LYS A  25       0.406   7.751   4.075  1.00  0.00           H  
ATOM    413  HB2 LYS A  25       0.592   5.803   6.219  1.00  0.00           H  
ATOM    414  HB3 LYS A  25       1.301   7.347   6.675  1.00  0.00           H  
ATOM    415  HG2 LYS A  25      -1.006   7.324   7.320  1.00  0.00           H  
ATOM    416  HG3 LYS A  25      -0.799   8.464   5.990  1.00  0.00           H  
ATOM    417  HD2 LYS A  25      -1.468   5.697   5.219  1.00  0.00           H  
ATOM    418  HD3 LYS A  25      -2.734   6.583   6.072  1.00  0.00           H  
ATOM    419  HE2 LYS A  25      -1.289   7.561   3.607  1.00  0.00           H  
ATOM    420  HE3 LYS A  25      -2.883   6.810   3.614  1.00  0.00           H  
ATOM    421  HZ1 LYS A  25      -3.404   8.690   5.310  1.00  0.00           H  
ATOM    422  HZ2 LYS A  25      -3.414   9.023   3.651  1.00  0.00           H  
ATOM    423  HZ3 LYS A  25      -2.078   9.460   4.592  1.00  0.00           H  
ATOM    424  N   THR A  26       3.503   6.855   4.540  1.00  0.00           N  
ATOM    425  CA  THR A  26       4.880   7.335   4.541  1.00  0.00           C  
ATOM    426  C   THR A  26       5.367   7.652   3.131  1.00  0.00           C  
ATOM    427  O   THR A  26       6.104   8.616   2.924  1.00  0.00           O  
ATOM    428  CB  THR A  26       5.833   6.311   5.186  1.00  0.00           C  
ATOM    429  OG1 THR A  26       5.780   5.071   4.471  1.00  0.00           O  
ATOM    430  CG2 THR A  26       5.467   6.077   6.643  1.00  0.00           C  
ATOM    431  H   THR A  26       3.333   5.892   4.527  1.00  0.00           H  
ATOM    432  HA  THR A  26       4.913   8.239   5.130  1.00  0.00           H  
ATOM    433  HB  THR A  26       6.839   6.699   5.141  1.00  0.00           H  
ATOM    434  HG1 THR A  26       5.959   4.346   5.074  1.00  0.00           H  
ATOM    435 HG21 THR A  26       6.104   6.678   7.275  1.00  0.00           H  
ATOM    436 HG22 THR A  26       5.600   5.033   6.886  1.00  0.00           H  
ATOM    437 HG23 THR A  26       4.436   6.355   6.805  1.00  0.00           H  
ATOM    438  N   LEU A  27       4.957   6.838   2.163  1.00  0.00           N  
ATOM    439  CA  LEU A  27       5.359   7.040   0.779  1.00  0.00           C  
ATOM    440  C   LEU A  27       4.430   8.034   0.096  1.00  0.00           C  
ATOM    441  O   LEU A  27       4.869   8.899  -0.661  1.00  0.00           O  
ATOM    442  CB  LEU A  27       5.314   5.722  -0.006  1.00  0.00           C  
ATOM    443  CG  LEU A  27       6.386   4.671   0.304  1.00  0.00           C  
ATOM    444  CD1 LEU A  27       7.487   4.705  -0.739  1.00  0.00           C  
ATOM    445  CD2 LEU A  27       6.961   4.852   1.692  1.00  0.00           C  
ATOM    446  H   LEU A  27       4.370   6.085   2.383  1.00  0.00           H  
ATOM    447  HA  LEU A  27       6.366   7.424   0.769  1.00  0.00           H  
ATOM    448  HB2 LEU A  27       4.351   5.267   0.170  1.00  0.00           H  
ATOM    449  HB3 LEU A  27       5.382   5.963  -1.057  1.00  0.00           H  
ATOM    450  HG  LEU A  27       5.930   3.696   0.262  1.00  0.00           H  
ATOM    451 HD11 LEU A  27       7.345   5.558  -1.385  1.00  0.00           H  
ATOM    452 HD12 LEU A  27       8.446   4.776  -0.250  1.00  0.00           H  
ATOM    453 HD13 LEU A  27       7.447   3.797  -1.326  1.00  0.00           H  
ATOM    454 HD21 LEU A  27       6.175   4.716   2.419  1.00  0.00           H  
ATOM    455 HD22 LEU A  27       7.736   4.122   1.857  1.00  0.00           H  
ATOM    456 HD23 LEU A  27       7.369   5.846   1.783  1.00  0.00           H  
ATOM    457  N   TYR A  28       3.131   7.869   0.344  1.00  0.00           N  
ATOM    458  CA  TYR A  28       2.114   8.712  -0.271  1.00  0.00           C  
ATOM    459  C   TYR A  28       1.477   9.630   0.770  1.00  0.00           C  
ATOM    460  O   TYR A  28       1.582   9.378   1.971  1.00  0.00           O  
ATOM    461  CB  TYR A  28       1.033   7.828  -0.914  1.00  0.00           C  
ATOM    462  CG  TYR A  28       1.550   6.505  -1.459  1.00  0.00           C  
ATOM    463  CD1 TYR A  28       2.847   6.374  -1.943  1.00  0.00           C  
ATOM    464  CD2 TYR A  28       0.740   5.381  -1.467  1.00  0.00           C  
ATOM    465  CE1 TYR A  28       3.318   5.164  -2.413  1.00  0.00           C  
ATOM    466  CE2 TYR A  28       1.204   4.167  -1.935  1.00  0.00           C  
ATOM    467  CZ  TYR A  28       2.492   4.065  -2.405  1.00  0.00           C  
ATOM    468  OH  TYR A  28       2.957   2.856  -2.865  1.00  0.00           O  
ATOM    469  H   TYR A  28       2.848   7.139   0.936  1.00  0.00           H  
ATOM    470  HA  TYR A  28       2.586   9.312  -1.035  1.00  0.00           H  
ATOM    471  HB2 TYR A  28       0.277   7.605  -0.176  1.00  0.00           H  
ATOM    472  HB3 TYR A  28       0.578   8.368  -1.732  1.00  0.00           H  
ATOM    473  HD1 TYR A  28       3.495   7.236  -1.941  1.00  0.00           H  
ATOM    474  HD2 TYR A  28      -0.270   5.461  -1.093  1.00  0.00           H  
ATOM    475  HE1 TYR A  28       4.335   5.085  -2.769  1.00  0.00           H  
ATOM    476  HE2 TYR A  28       0.555   3.305  -1.931  1.00  0.00           H  
ATOM    477  HH  TYR A  28       2.274   2.190  -2.759  1.00  0.00           H  
ATOM    478  N   PRO A  29       0.810  10.713   0.332  1.00  0.00           N  
ATOM    479  CA  PRO A  29       0.171  11.654   1.248  1.00  0.00           C  
ATOM    480  C   PRO A  29      -1.122  11.116   1.860  1.00  0.00           C  
ATOM    481  O   PRO A  29      -1.190  10.887   3.069  1.00  0.00           O  
ATOM    482  CB  PRO A  29      -0.119  12.869   0.370  1.00  0.00           C  
ATOM    483  CG  PRO A  29      -0.218  12.341  -1.019  1.00  0.00           C  
ATOM    484  CD  PRO A  29       0.641  11.107  -1.081  1.00  0.00           C  
ATOM    485  HA  PRO A  29       0.844  11.940   2.042  1.00  0.00           H  
ATOM    486  HB2 PRO A  29      -1.047  13.320   0.683  1.00  0.00           H  
ATOM    487  HB3 PRO A  29       0.685  13.583   0.464  1.00  0.00           H  
ATOM    488  HG2 PRO A  29      -1.245  12.091  -1.242  1.00  0.00           H  
ATOM    489  HG3 PRO A  29       0.144  13.082  -1.717  1.00  0.00           H  
ATOM    490  HD2 PRO A  29       0.138  10.331  -1.636  1.00  0.00           H  
ATOM    491  HD3 PRO A  29       1.595  11.335  -1.534  1.00  0.00           H  
ATOM    492  N   ARG A  30      -2.151  10.939   1.029  1.00  0.00           N  
ATOM    493  CA  ARG A  30      -3.448  10.459   1.507  1.00  0.00           C  
ATOM    494  C   ARG A  30      -4.447  10.311   0.360  1.00  0.00           C  
ATOM    495  O   ARG A  30      -4.115   9.794  -0.704  1.00  0.00           O  
ATOM    496  CB  ARG A  30      -3.995  11.452   2.518  1.00  0.00           C  
ATOM    497  CG  ARG A  30      -4.114  12.848   1.930  1.00  0.00           C  
ATOM    498  CD  ARG A  30      -5.354  13.571   2.433  1.00  0.00           C  
ATOM    499  NE  ARG A  30      -5.115  15.000   2.610  1.00  0.00           N  
ATOM    500  CZ  ARG A  30      -4.989  15.584   3.797  1.00  0.00           C  
ATOM    501  NH1 ARG A  30      -5.085  14.865   4.907  1.00  0.00           N  
ATOM    502  NH2 ARG A  30      -4.766  16.889   3.875  1.00  0.00           N  
ATOM    503  H   ARG A  30      -2.043  11.157   0.081  1.00  0.00           H  
ATOM    504  HA  ARG A  30      -3.311   9.506   1.985  1.00  0.00           H  
ATOM    505  HB2 ARG A  30      -4.974  11.121   2.843  1.00  0.00           H  
ATOM    506  HB3 ARG A  30      -3.332  11.491   3.368  1.00  0.00           H  
ATOM    507  HG2 ARG A  30      -3.241  13.419   2.206  1.00  0.00           H  
ATOM    508  HG3 ARG A  30      -4.165  12.763   0.846  1.00  0.00           H  
ATOM    509  HD2 ARG A  30      -6.150  13.434   1.716  1.00  0.00           H  
ATOM    510  HD3 ARG A  30      -5.645  13.142   3.381  1.00  0.00           H  
ATOM    511  HE  ARG A  30      -5.043  15.552   1.803  1.00  0.00           H  
ATOM    512 HH11 ARG A  30      -5.253  13.881   4.852  1.00  0.00           H  
ATOM    513 HH12 ARG A  30      -4.989  15.307   5.799  1.00  0.00           H  
ATOM    514 HH21 ARG A  30      -4.693  17.435   3.041  1.00  0.00           H  
ATOM    515 HH22 ARG A  30      -4.673  17.328   4.768  1.00  0.00           H  
ATOM    516  N   GLY A  31      -5.679  10.772   0.596  1.00  0.00           N  
ATOM    517  CA  GLY A  31      -6.718  10.692  -0.409  1.00  0.00           C  
ATOM    518  C   GLY A  31      -7.156   9.268  -0.643  1.00  0.00           C  
ATOM    519  O   GLY A  31      -6.758   8.651  -1.624  1.00  0.00           O  
ATOM    520  H   GLY A  31      -5.880  11.166   1.467  1.00  0.00           H  
ATOM    521  HA2 GLY A  31      -7.568  11.273  -0.085  1.00  0.00           H  
ATOM    522  HA3 GLY A  31      -6.344  11.100  -1.337  1.00  0.00           H  
ATOM    523  N   GLN A  32      -7.954   8.735   0.273  1.00  0.00           N  
ATOM    524  CA  GLN A  32      -8.411   7.356   0.159  1.00  0.00           C  
ATOM    525  C   GLN A  32      -7.202   6.433   0.111  1.00  0.00           C  
ATOM    526  O   GLN A  32      -7.262   5.326  -0.425  1.00  0.00           O  
ATOM    527  CB  GLN A  32      -9.266   7.171  -1.098  1.00  0.00           C  
ATOM    528  CG  GLN A  32     -10.596   7.907  -1.044  1.00  0.00           C  
ATOM    529  CD  GLN A  32     -11.371   7.622   0.228  1.00  0.00           C  
ATOM    530  OE1 GLN A  32     -11.850   8.539   0.895  1.00  0.00           O  
ATOM    531  NE2 GLN A  32     -11.499   6.345   0.570  1.00  0.00           N  
ATOM    532  H   GLN A  32      -8.223   9.270   1.050  1.00  0.00           H  
ATOM    533  HA  GLN A  32      -9.001   7.123   1.033  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      -8.711   7.536  -1.952  1.00  0.00           H  
ATOM    535  HB3 GLN A  32      -9.466   6.119  -1.231  1.00  0.00           H  
ATOM    536  HG2 GLN A  32     -10.408   8.969  -1.101  1.00  0.00           H  
ATOM    537  HG3 GLN A  32     -11.194   7.603  -1.890  1.00  0.00           H  
ATOM    538 HE21 GLN A  32     -11.092   5.667  -0.009  1.00  0.00           H  
ATOM    539 HE22 GLN A  32     -11.995   6.133   1.388  1.00  0.00           H  
ATOM    540  N   CYS A  33      -6.099   6.917   0.673  1.00  0.00           N  
ATOM    541  CA  CYS A  33      -4.851   6.170   0.703  1.00  0.00           C  
ATOM    542  C   CYS A  33      -4.668   5.489   2.049  1.00  0.00           C  
ATOM    543  O   CYS A  33      -4.718   6.141   3.093  1.00  0.00           O  
ATOM    544  CB  CYS A  33      -3.676   7.111   0.447  1.00  0.00           C  
ATOM    545  SG  CYS A  33      -2.147   6.273  -0.070  1.00  0.00           S  
ATOM    546  H   CYS A  33      -6.125   7.811   1.073  1.00  0.00           H  
ATOM    547  HA  CYS A  33      -4.885   5.423  -0.079  1.00  0.00           H  
ATOM    548  HB2 CYS A  33      -3.945   7.809  -0.329  1.00  0.00           H  
ATOM    549  HB3 CYS A  33      -3.458   7.656   1.353  1.00  0.00           H  
ATOM    550  N   THR A  34      -4.458   4.180   2.015  1.00  0.00           N  
ATOM    551  CA  THR A  34      -4.265   3.400   3.229  1.00  0.00           C  
ATOM    552  C   THR A  34      -4.111   1.915   2.884  1.00  0.00           C  
ATOM    553  O   THR A  34      -3.334   1.566   1.998  1.00  0.00           O  
ATOM    554  CB  THR A  34      -5.433   3.623   4.219  1.00  0.00           C  
ATOM    555  OG1 THR A  34      -5.222   2.867   5.417  1.00  0.00           O  
ATOM    556  CG2 THR A  34      -6.766   3.239   3.590  1.00  0.00           C  
ATOM    557  H   THR A  34      -4.430   3.725   1.148  1.00  0.00           H  
ATOM    558  HA  THR A  34      -3.353   3.743   3.699  1.00  0.00           H  
ATOM    559  HB  THR A  34      -5.465   4.680   4.469  1.00  0.00           H  
ATOM    560  HG1 THR A  34      -4.895   3.448   6.108  1.00  0.00           H  
ATOM    561 HG21 THR A  34      -6.702   3.341   2.517  1.00  0.00           H  
ATOM    562 HG22 THR A  34      -7.542   3.888   3.968  1.00  0.00           H  
ATOM    563 HG23 THR A  34      -7.000   2.215   3.841  1.00  0.00           H  
ATOM    564  N   CYS A  35      -4.842   1.038   3.564  1.00  0.00           N  
ATOM    565  CA  CYS A  35      -4.747  -0.390   3.288  1.00  0.00           C  
ATOM    566  C   CYS A  35      -5.879  -0.840   2.369  1.00  0.00           C  
ATOM    567  O   CYS A  35      -7.050  -0.551   2.620  1.00  0.00           O  
ATOM    568  CB  CYS A  35      -4.780  -1.189   4.594  1.00  0.00           C  
ATOM    569  SG  CYS A  35      -6.046  -2.506   4.629  1.00  0.00           S  
ATOM    570  H   CYS A  35      -5.452   1.352   4.260  1.00  0.00           H  
ATOM    571  HA  CYS A  35      -3.806  -0.568   2.790  1.00  0.00           H  
ATOM    572  HB2 CYS A  35      -3.815  -1.653   4.746  1.00  0.00           H  
ATOM    573  HB3 CYS A  35      -4.980  -0.515   5.413  1.00  0.00           H  
ATOM    574  N   SER A  36      -5.518  -1.543   1.297  1.00  0.00           N  
ATOM    575  CA  SER A  36      -6.496  -2.030   0.333  1.00  0.00           C  
ATOM    576  C   SER A  36      -6.086  -3.392  -0.223  1.00  0.00           C  
ATOM    577  O   SER A  36      -5.022  -3.533  -0.831  1.00  0.00           O  
ATOM    578  CB  SER A  36      -6.658  -1.026  -0.810  1.00  0.00           C  
ATOM    579  OG  SER A  36      -8.025  -0.742  -1.051  1.00  0.00           O  
ATOM    580  H   SER A  36      -4.568  -1.736   1.151  1.00  0.00           H  
ATOM    581  HA  SER A  36      -7.442  -2.134   0.845  1.00  0.00           H  
ATOM    582  HB2 SER A  36      -6.153  -0.107  -0.552  1.00  0.00           H  
ATOM    583  HB3 SER A  36      -6.224  -1.435  -1.709  1.00  0.00           H  
ATOM    584  HG  SER A  36      -8.111   0.151  -1.391  1.00  0.00           H  
ATOM    585  N   ASP A  37      -6.942  -4.389  -0.011  1.00  0.00           N  
ATOM    586  CA  ASP A  37      -6.682  -5.744  -0.487  1.00  0.00           C  
ATOM    587  C   ASP A  37      -7.931  -6.335  -1.136  1.00  0.00           C  
ATOM    588  O   ASP A  37      -9.052  -5.927  -0.830  1.00  0.00           O  
ATOM    589  CB  ASP A  37      -6.231  -6.636   0.671  1.00  0.00           C  
ATOM    590  CG  ASP A  37      -5.832  -8.025   0.210  1.00  0.00           C  
ATOM    591  OD1 ASP A  37      -5.228  -8.140  -0.877  1.00  0.00           O  
ATOM    592  OD2 ASP A  37      -6.123  -8.997   0.938  1.00  0.00           O  
ATOM    593  H   ASP A  37      -7.771  -4.208   0.479  1.00  0.00           H  
ATOM    594  HA  ASP A  37      -5.893  -5.694  -1.223  1.00  0.00           H  
ATOM    595  HB2 ASP A  37      -5.381  -6.181   1.159  1.00  0.00           H  
ATOM    596  HB3 ASP A  37      -7.040  -6.731   1.381  1.00  0.00           H  
ATOM    597  N   SER A  38      -7.730  -7.300  -2.028  1.00  0.00           N  
ATOM    598  CA  SER A  38      -8.840  -7.950  -2.715  1.00  0.00           C  
ATOM    599  C   SER A  38      -9.164  -9.293  -2.070  1.00  0.00           C  
ATOM    600  O   SER A  38     -10.215  -9.457  -1.448  1.00  0.00           O  
ATOM    601  CB  SER A  38      -8.507  -8.147  -4.196  1.00  0.00           C  
ATOM    602  OG  SER A  38      -9.406  -9.057  -4.805  1.00  0.00           O  
ATOM    603  H   SER A  38      -6.813  -7.585  -2.227  1.00  0.00           H  
ATOM    604  HA  SER A  38      -9.704  -7.307  -2.632  1.00  0.00           H  
ATOM    605  HB2 SER A  38      -8.574  -7.198  -4.707  1.00  0.00           H  
ATOM    606  HB3 SER A  38      -7.503  -8.535  -4.288  1.00  0.00           H  
ATOM    607  HG  SER A  38      -9.319  -9.002  -5.760  1.00  0.00           H  
ATOM    608  N   LYS A  39      -8.252 -10.250  -2.221  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -8.432 -11.581  -1.653  1.00  0.00           C  
ATOM    610  C   LYS A  39      -7.149 -12.397  -1.776  1.00  0.00           C  
ATOM    611  O   LYS A  39      -7.173 -13.555  -2.194  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -9.585 -12.306  -2.351  1.00  0.00           C  
ATOM    613  CG  LYS A  39     -10.358 -13.243  -1.437  1.00  0.00           C  
ATOM    614  CD  LYS A  39     -10.882 -14.453  -2.193  1.00  0.00           C  
ATOM    615  CE  LYS A  39     -10.500 -15.751  -1.501  1.00  0.00           C  
ATOM    616  NZ  LYS A  39     -10.165 -16.825  -2.477  1.00  0.00           N  
ATOM    617  H   LYS A  39      -7.435 -10.053  -2.726  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -8.672 -11.465  -0.606  1.00  0.00           H  
ATOM    619  HB2 LYS A  39     -10.272 -11.571  -2.743  1.00  0.00           H  
ATOM    620  HB3 LYS A  39      -9.186 -12.886  -3.171  1.00  0.00           H  
ATOM    621  HG2 LYS A  39      -9.704 -13.581  -0.647  1.00  0.00           H  
ATOM    622  HG3 LYS A  39     -11.193 -12.706  -1.012  1.00  0.00           H  
ATOM    623  HD2 LYS A  39     -11.959 -14.390  -2.250  1.00  0.00           H  
ATOM    624  HD3 LYS A  39     -10.467 -14.451  -3.190  1.00  0.00           H  
ATOM    625  HE2 LYS A  39      -9.642 -15.570  -0.871  1.00  0.00           H  
ATOM    626  HE3 LYS A  39     -11.331 -16.077  -0.891  1.00  0.00           H  
ATOM    627  HZ1 LYS A  39     -10.805 -16.777  -3.295  1.00  0.00           H  
ATOM    628  HZ2 LYS A  39     -10.264 -17.758  -2.029  1.00  0.00           H  
ATOM    629  HZ3 LYS A  39      -9.186 -16.714  -2.808  1.00  0.00           H  
ATOM    630  N   MET A  40      -6.027 -11.782  -1.411  1.00  0.00           N  
ATOM    631  CA  MET A  40      -4.731 -12.448  -1.483  1.00  0.00           C  
ATOM    632  C   MET A  40      -3.786 -11.919  -0.408  1.00  0.00           C  
ATOM    633  O   MET A  40      -4.005 -10.842   0.149  1.00  0.00           O  
ATOM    634  CB  MET A  40      -4.108 -12.245  -2.866  1.00  0.00           C  
ATOM    635  CG  MET A  40      -4.552 -13.277  -3.892  1.00  0.00           C  
ATOM    636  SD  MET A  40      -5.100 -12.527  -5.438  1.00  0.00           S  
ATOM    637  CE  MET A  40      -3.545 -11.932  -6.096  1.00  0.00           C  
ATOM    638  H   MET A  40      -6.072 -10.859  -1.086  1.00  0.00           H  
ATOM    639  HA  MET A  40      -4.889 -13.504  -1.319  1.00  0.00           H  
ATOM    640  HB2 MET A  40      -4.383 -11.267  -3.231  1.00  0.00           H  
ATOM    641  HB3 MET A  40      -3.033 -12.298  -2.776  1.00  0.00           H  
ATOM    642  HG2 MET A  40      -3.721 -13.934  -4.103  1.00  0.00           H  
ATOM    643  HG3 MET A  40      -5.367 -13.851  -3.477  1.00  0.00           H  
ATOM    644  HE1 MET A  40      -3.574 -10.854  -6.171  1.00  0.00           H  
ATOM    645  HE2 MET A  40      -2.740 -12.224  -5.438  1.00  0.00           H  
ATOM    646  HE3 MET A  40      -3.382 -12.357  -7.075  1.00  0.00           H  
ATOM    647  N   ASN A  41      -2.735 -12.681  -0.124  1.00  0.00           N  
ATOM    648  CA  ASN A  41      -1.754 -12.292   0.881  1.00  0.00           C  
ATOM    649  C   ASN A  41      -1.105 -10.960   0.521  1.00  0.00           C  
ATOM    650  O   ASN A  41      -0.718 -10.192   1.403  1.00  0.00           O  
ATOM    651  CB  ASN A  41      -0.680 -13.373   1.020  1.00  0.00           C  
ATOM    652  CG  ASN A  41      -0.019 -13.362   2.384  1.00  0.00           C  
ATOM    653  OD1 ASN A  41       0.366 -12.309   2.894  1.00  0.00           O  
ATOM    654  ND2 ASN A  41       0.117 -14.539   2.986  1.00  0.00           N  
ATOM    655  H   ASN A  41      -2.616 -13.527  -0.603  1.00  0.00           H  
ATOM    656  HA  ASN A  41      -2.268 -12.185   1.824  1.00  0.00           H  
ATOM    657  HB2 ASN A  41      -1.131 -14.343   0.867  1.00  0.00           H  
ATOM    658  HB3 ASN A  41       0.082 -13.214   0.271  1.00  0.00           H  
ATOM    659 HD21 ASN A  41      -0.212 -15.336   2.521  1.00  0.00           H  
ATOM    660 HD22 ASN A  41       0.539 -14.562   3.870  1.00  0.00           H  
ATOM    661  N   THR A  42      -0.989 -10.685  -0.776  1.00  0.00           N  
ATOM    662  CA  THR A  42      -0.387  -9.439  -1.234  1.00  0.00           C  
ATOM    663  C   THR A  42      -1.450  -8.414  -1.613  1.00  0.00           C  
ATOM    664  O   THR A  42      -2.470  -8.744  -2.218  1.00  0.00           O  
ATOM    665  CB  THR A  42       0.546  -9.653  -2.438  1.00  0.00           C  
ATOM    666  OG1 THR A  42       0.161 -10.830  -3.160  1.00  0.00           O  
ATOM    667  CG2 THR A  42       1.995  -9.776  -1.986  1.00  0.00           C  
ATOM    668  H   THR A  42      -1.318 -11.331  -1.436  1.00  0.00           H  
ATOM    669  HA  THR A  42       0.201  -9.041  -0.418  1.00  0.00           H  
ATOM    670  HB  THR A  42       0.463  -8.793  -3.089  1.00  0.00           H  
ATOM    671  HG1 THR A  42      -0.707 -10.697  -3.549  1.00  0.00           H  
ATOM    672 HG21 THR A  42       2.027  -9.923  -0.917  1.00  0.00           H  
ATOM    673 HG22 THR A  42       2.530  -8.873  -2.242  1.00  0.00           H  
ATOM    674 HG23 THR A  42       2.456 -10.619  -2.480  1.00  0.00           H  
ATOM    675  N   HIS A  43      -1.190  -7.170  -1.240  1.00  0.00           N  
ATOM    676  CA  HIS A  43      -2.095  -6.057  -1.511  1.00  0.00           C  
ATOM    677  C   HIS A  43      -1.294  -4.773  -1.639  1.00  0.00           C  
ATOM    678  O   HIS A  43      -0.071  -4.806  -1.609  1.00  0.00           O  
ATOM    679  CB  HIS A  43      -3.090  -5.912  -0.363  1.00  0.00           C  
ATOM    680  CG  HIS A  43      -2.447  -6.078   0.967  1.00  0.00           C  
ATOM    681  ND1 HIS A  43      -1.940  -7.277   1.390  1.00  0.00           N  
ATOM    682  CD2 HIS A  43      -2.189  -5.188   1.957  1.00  0.00           C  
ATOM    683  CE1 HIS A  43      -1.400  -7.123   2.574  1.00  0.00           C  
ATOM    684  NE2 HIS A  43      -1.536  -5.869   2.944  1.00  0.00           N  
ATOM    685  H   HIS A  43      -0.356  -6.991  -0.760  1.00  0.00           H  
ATOM    686  HA  HIS A  43      -2.625  -6.252  -2.432  1.00  0.00           H  
ATOM    687  HB2 HIS A  43      -3.531  -4.932  -0.392  1.00  0.00           H  
ATOM    688  HB3 HIS A  43      -3.863  -6.660  -0.458  1.00  0.00           H  
ATOM    689  HD1 HIS A  43      -1.974  -8.122   0.894  1.00  0.00           H  
ATOM    690  HD2 HIS A  43      -2.445  -4.143   1.967  1.00  0.00           H  
ATOM    691  HE1 HIS A  43      -0.931  -7.897   3.148  1.00  0.00           H  
ATOM    692  HE2 HIS A  43      -1.203  -5.484   3.781  1.00  0.00           H  
ATOM    693  N   SER A  44      -1.982  -3.644  -1.745  1.00  0.00           N  
ATOM    694  CA  SER A  44      -1.310  -2.353  -1.819  1.00  0.00           C  
ATOM    695  C   SER A  44      -2.228  -1.248  -1.303  1.00  0.00           C  
ATOM    696  O   SER A  44      -3.055  -1.482  -0.423  1.00  0.00           O  
ATOM    697  CB  SER A  44      -0.807  -2.055  -3.232  1.00  0.00           C  
ATOM    698  OG  SER A  44      -1.885  -1.869  -4.131  1.00  0.00           O  
ATOM    699  H   SER A  44      -2.965  -3.676  -1.735  1.00  0.00           H  
ATOM    700  HA  SER A  44      -0.456  -2.405  -1.159  1.00  0.00           H  
ATOM    701  HB2 SER A  44      -0.206  -1.153  -3.208  1.00  0.00           H  
ATOM    702  HB3 SER A  44      -0.195  -2.883  -3.576  1.00  0.00           H  
ATOM    703  HG  SER A  44      -2.712  -2.054  -3.682  1.00  0.00           H  
ATOM    704  N   CYS A  45      -2.084  -0.047  -1.850  1.00  0.00           N  
ATOM    705  CA  CYS A  45      -2.906   1.084  -1.432  1.00  0.00           C  
ATOM    706  C   CYS A  45      -3.922   1.462  -2.507  1.00  0.00           C  
ATOM    707  O   CYS A  45      -3.914   0.904  -3.605  1.00  0.00           O  
ATOM    708  CB  CYS A  45      -2.015   2.279  -1.108  1.00  0.00           C  
ATOM    709  SG  CYS A  45      -0.409   1.813  -0.389  1.00  0.00           S  
ATOM    710  H   CYS A  45      -1.408   0.083  -2.546  1.00  0.00           H  
ATOM    711  HA  CYS A  45      -3.439   0.793  -0.538  1.00  0.00           H  
ATOM    712  HB2 CYS A  45      -1.822   2.835  -2.014  1.00  0.00           H  
ATOM    713  HB3 CYS A  45      -2.523   2.916  -0.399  1.00  0.00           H  
ATOM    714  N   ASP A  46      -4.799   2.409  -2.180  1.00  0.00           N  
ATOM    715  CA  ASP A  46      -5.825   2.857  -3.119  1.00  0.00           C  
ATOM    716  C   ASP A  46      -6.061   4.361  -3.006  1.00  0.00           C  
ATOM    717  O   ASP A  46      -7.196   4.829  -3.098  1.00  0.00           O  
ATOM    718  CB  ASP A  46      -7.133   2.103  -2.874  1.00  0.00           C  
ATOM    719  CG  ASP A  46      -8.014   2.058  -4.109  1.00  0.00           C  
ATOM    720  OD1 ASP A  46      -7.478   1.821  -5.212  1.00  0.00           O  
ATOM    721  OD2 ASP A  46      -9.238   2.261  -3.971  1.00  0.00           O  
ATOM    722  H   ASP A  46      -4.757   2.813  -1.289  1.00  0.00           H  
ATOM    723  HA  ASP A  46      -5.476   2.639  -4.116  1.00  0.00           H  
ATOM    724  HB2 ASP A  46      -6.907   1.088  -2.580  1.00  0.00           H  
ATOM    725  HB3 ASP A  46      -7.680   2.589  -2.081  1.00  0.00           H  
ATOM    726  N   CYS A  47      -4.980   5.111  -2.822  1.00  0.00           N  
ATOM    727  CA  CYS A  47      -5.061   6.566  -2.714  1.00  0.00           C  
ATOM    728  C   CYS A  47      -5.703   7.156  -3.955  1.00  0.00           C  
ATOM    729  O   CYS A  47      -6.219   8.273  -3.945  1.00  0.00           O  
ATOM    730  CB  CYS A  47      -3.671   7.163  -2.561  1.00  0.00           C  
ATOM    731  SG  CYS A  47      -2.397   5.960  -2.060  1.00  0.00           S  
ATOM    732  H   CYS A  47      -4.104   4.678  -2.767  1.00  0.00           H  
ATOM    733  HA  CYS A  47      -5.656   6.813  -1.849  1.00  0.00           H  
ATOM    734  HB2 CYS A  47      -3.374   7.582  -3.512  1.00  0.00           H  
ATOM    735  HB3 CYS A  47      -3.701   7.946  -1.820  1.00  0.00           H  
ATOM    736  N   LYS A  48      -5.646   6.397  -5.027  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -6.202   6.829  -6.295  1.00  0.00           C  
ATOM    738  C   LYS A  48      -6.756   5.648  -7.066  1.00  0.00           C  
ATOM    739  O   LYS A  48      -6.194   4.554  -7.044  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -5.140   7.548  -7.128  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -5.689   8.698  -7.956  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -6.113   8.235  -9.342  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -4.982   8.381 -10.347  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -5.474   8.299 -11.751  1.00  0.00           N  
ATOM    745  H   LYS A  48      -5.211   5.524  -4.964  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -7.008   7.516  -6.087  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -4.384   7.941  -6.464  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -4.682   6.836  -7.797  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -6.547   9.116  -7.450  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -4.924   9.453  -8.057  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -6.404   7.197  -9.290  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -6.953   8.830  -9.668  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -4.505   9.338 -10.197  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -4.264   7.591 -10.179  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -5.940   9.189 -12.018  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48      -6.156   7.521 -11.846  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -4.678   8.128 -12.398  1.00  0.00           H  
ATOM    758  N   SER A  49      -7.866   5.885  -7.740  1.00  0.00           N  
ATOM    759  CA  SER A  49      -8.526   4.852  -8.531  1.00  0.00           C  
ATOM    760  C   SER A  49      -7.577   4.284  -9.583  1.00  0.00           C  
ATOM    761  O   SER A  49      -7.540   4.754 -10.721  1.00  0.00           O  
ATOM    762  CB  SER A  49      -9.775   5.421  -9.204  1.00  0.00           C  
ATOM    763  OG  SER A  49     -10.811   4.455  -9.260  1.00  0.00           O  
ATOM    764  H   SER A  49      -8.253   6.783  -7.700  1.00  0.00           H  
ATOM    765  HA  SER A  49      -8.819   4.058  -7.861  1.00  0.00           H  
ATOM    766  HB2 SER A  49     -10.126   6.274  -8.641  1.00  0.00           H  
ATOM    767  HB3 SER A  49      -9.531   5.728 -10.210  1.00  0.00           H  
ATOM    768  HG  SER A  49     -11.532   4.788  -9.797  1.00  0.00           H  
ATOM    769  N   CYS A  50      -6.808   3.274  -9.188  1.00  0.00           N  
ATOM    770  CA  CYS A  50      -5.851   2.638 -10.087  1.00  0.00           C  
ATOM    771  C   CYS A  50      -5.817   1.130  -9.863  1.00  0.00           C  
ATOM    772  O   CYS A  50      -5.752   0.385 -10.864  1.00  0.00           O  
ATOM    773  CB  CYS A  50      -4.454   3.229  -9.875  1.00  0.00           C  
ATOM    774  SG  CYS A  50      -3.802   3.016  -8.185  1.00  0.00           S  
ATOM    775  OXT CYS A  50      -5.855   0.705  -8.689  1.00  0.00           O  
ATOM    776  H   CYS A  50      -6.883   2.950  -8.266  1.00  0.00           H  
ATOM    777  HA  CYS A  50      -6.165   2.834 -11.101  1.00  0.00           H  
ATOM    778  HB2 CYS A  50      -3.764   2.751 -10.554  1.00  0.00           H  
ATOM    779  HB3 CYS A  50      -4.483   4.288 -10.086  1.00  0.00           H  
TER     780      CYS A  50
ENDMDL
MODEL      29
ATOM      1  N   ASN A   1     -10.177  14.974 -10.162  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -10.440  15.946  -9.068  1.00  0.00           C  
ATOM      3  C   ASN A   1      -9.336  15.907  -8.017  1.00  0.00           C  
ATOM      4  O   ASN A   1      -8.706  16.925  -7.727  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -11.787  15.604  -8.430  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -12.959  16.097  -9.255  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -13.554  17.133  -8.955  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -13.298  15.355 -10.302  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -9.183  14.667 -10.135  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -10.368  15.413 -11.084  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -10.789  14.140 -10.054  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -10.489  16.937  -9.494  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -11.869  14.532  -8.328  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -11.841  16.060  -7.451  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -12.781  14.543 -10.481  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -14.053  15.651 -10.855  1.00  0.00           H  
ATOM     17  N   LEU A   2      -9.107  14.727  -7.448  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -8.079  14.556  -6.426  1.00  0.00           C  
ATOM     19  C   LEU A   2      -7.196  13.352  -6.737  1.00  0.00           C  
ATOM     20  O   LEU A   2      -7.664  12.212  -6.744  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -8.724  14.387  -5.049  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -9.578  15.569  -4.584  1.00  0.00           C  
ATOM     23  CD1 LEU A   2     -11.056  15.250  -4.736  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -9.253  15.924  -3.141  1.00  0.00           C  
ATOM     25  H   LEU A   2      -9.643  13.954  -7.721  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -7.467  15.444  -6.421  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -9.348  13.506  -5.073  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -7.939  14.233  -4.324  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -9.357  16.429  -5.200  1.00  0.00           H  
ATOM     30 HD11 LEU A   2     -11.534  16.024  -5.319  1.00  0.00           H  
ATOM     31 HD12 LEU A   2     -11.171  14.300  -5.238  1.00  0.00           H  
ATOM     32 HD13 LEU A   2     -11.516  15.199  -3.761  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -8.185  16.046  -3.031  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -9.751  16.845  -2.876  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -9.593  15.131  -2.490  1.00  0.00           H  
ATOM     36  N   MET A   3      -5.918  13.612  -6.993  1.00  0.00           N  
ATOM     37  CA  MET A   3      -4.966  12.549  -7.304  1.00  0.00           C  
ATOM     38  C   MET A   3      -3.702  12.691  -6.461  1.00  0.00           C  
ATOM     39  O   MET A   3      -3.123  13.775  -6.372  1.00  0.00           O  
ATOM     40  CB  MET A   3      -4.602  12.573  -8.791  1.00  0.00           C  
ATOM     41  CG  MET A   3      -5.687  13.159  -9.680  1.00  0.00           C  
ATOM     42  SD  MET A   3      -5.124  14.602 -10.603  1.00  0.00           S  
ATOM     43  CE  MET A   3      -5.581  15.923  -9.483  1.00  0.00           C  
ATOM     44  H   MET A   3      -5.605  14.541  -6.972  1.00  0.00           H  
ATOM     45  HA  MET A   3      -5.435  11.606  -7.071  1.00  0.00           H  
ATOM     46  HB2 MET A   3      -3.705  13.161  -8.920  1.00  0.00           H  
ATOM     47  HB3 MET A   3      -4.407  11.561  -9.117  1.00  0.00           H  
ATOM     48  HG2 MET A   3      -6.007  12.404 -10.382  1.00  0.00           H  
ATOM     49  HG3 MET A   3      -6.523  13.449  -9.061  1.00  0.00           H  
ATOM     50  HE1 MET A   3      -5.915  15.501  -8.546  1.00  0.00           H  
ATOM     51  HE2 MET A   3      -4.726  16.558  -9.307  1.00  0.00           H  
ATOM     52  HE3 MET A   3      -6.380  16.505  -9.919  1.00  0.00           H  
ATOM     53  N   LYS A   4      -3.278  11.591  -5.844  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -2.080  11.598  -5.010  1.00  0.00           C  
ATOM     55  C   LYS A   4      -0.962  10.782  -5.655  1.00  0.00           C  
ATOM     56  O   LYS A   4      -0.136  11.328  -6.386  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -2.397  11.065  -3.607  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -3.600  11.734  -2.957  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -4.888  11.034  -3.359  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -5.910  12.017  -3.906  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -7.305  11.601  -3.592  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.779  10.756  -5.953  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -1.750  12.623  -4.925  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -2.599  10.006  -3.673  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -1.534  11.218  -2.974  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -3.497  11.695  -1.875  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -3.644  12.764  -3.278  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -4.662  10.299  -4.122  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -5.303  10.540  -2.492  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -5.728  12.988  -3.471  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -5.794  12.077  -4.978  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -7.646  12.104  -2.749  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -7.341  10.578  -3.410  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -7.932  11.821  -4.394  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.937   9.475  -5.382  1.00  0.00           N  
ATOM     76  CA  ARG A   5       0.089   8.594  -5.939  1.00  0.00           C  
ATOM     77  C   ARG A   5      -0.112   7.152  -5.478  1.00  0.00           C  
ATOM     78  O   ARG A   5       0.844   6.482  -5.081  1.00  0.00           O  
ATOM     79  CB  ARG A   5       1.484   9.075  -5.532  1.00  0.00           C  
ATOM     80  CG  ARG A   5       1.559   9.593  -4.105  1.00  0.00           C  
ATOM     81  CD  ARG A   5       2.789  10.458  -3.892  1.00  0.00           C  
ATOM     82  NE  ARG A   5       4.011   9.787  -4.326  1.00  0.00           N  
ATOM     83  CZ  ARG A   5       4.863  10.299  -5.210  1.00  0.00           C  
ATOM     84  NH1 ARG A   5       4.632  11.489  -5.747  1.00  0.00           N  
ATOM     85  NH2 ARG A   5       5.948   9.620  -5.557  1.00  0.00           N  
ATOM     86  H   ARG A   5      -1.620   9.095  -4.794  1.00  0.00           H  
ATOM     87  HA  ARG A   5       0.005   8.629  -7.015  1.00  0.00           H  
ATOM     88  HB2 ARG A   5       2.177   8.254  -5.630  1.00  0.00           H  
ATOM     89  HB3 ARG A   5       1.786   9.871  -6.197  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       0.673  10.182  -3.895  1.00  0.00           H  
ATOM     91  HG3 ARG A   5       1.600   8.751  -3.429  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       2.672  11.373  -4.455  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       2.872  10.693  -2.841  1.00  0.00           H  
ATOM     94  HE  ARG A   5       4.206   8.907  -3.941  1.00  0.00           H  
ATOM     95 HH11 ARG A   5       3.816  12.006  -5.488  1.00  0.00           H  
ATOM     96 HH12 ARG A   5       5.274  11.870  -6.412  1.00  0.00           H  
ATOM     97 HH21 ARG A   5       6.127   8.723  -5.153  1.00  0.00           H  
ATOM     98 HH22 ARG A   5       6.587  10.004  -6.222  1.00  0.00           H  
ATOM     99  N   CYS A   6      -1.358   6.683  -5.523  1.00  0.00           N  
ATOM    100  CA  CYS A   6      -1.688   5.321  -5.104  1.00  0.00           C  
ATOM    101  C   CYS A   6      -0.687   4.298  -5.633  1.00  0.00           C  
ATOM    102  O   CYS A   6      -0.318   4.328  -6.807  1.00  0.00           O  
ATOM    103  CB  CYS A   6      -3.097   4.955  -5.576  1.00  0.00           C  
ATOM    104  SG  CYS A   6      -3.162   3.604  -6.803  1.00  0.00           S  
ATOM    105  H   CYS A   6      -2.079   7.270  -5.838  1.00  0.00           H  
ATOM    106  HA  CYS A   6      -1.668   5.296  -4.026  1.00  0.00           H  
ATOM    107  HB2 CYS A   6      -3.684   4.648  -4.723  1.00  0.00           H  
ATOM    108  HB3 CYS A   6      -3.551   5.823  -6.023  1.00  0.00           H  
ATOM    109  N   THR A   7      -0.276   3.386  -4.751  1.00  0.00           N  
ATOM    110  CA  THR A   7       0.663   2.320  -5.094  1.00  0.00           C  
ATOM    111  C   THR A   7       1.981   2.841  -5.668  1.00  0.00           C  
ATOM    112  O   THR A   7       2.003   3.636  -6.606  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.047   1.323  -6.094  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.036   1.883  -7.413  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -1.370   0.951  -5.684  1.00  0.00           C  
ATOM    116  H   THR A   7      -0.631   3.420  -3.836  1.00  0.00           H  
ATOM    117  HA  THR A   7       0.882   1.779  -4.184  1.00  0.00           H  
ATOM    118  HB  THR A   7       0.648   0.425  -6.100  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -0.331   1.245  -8.029  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -1.892   1.836  -5.347  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -1.335   0.227  -4.884  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -1.891   0.528  -6.530  1.00  0.00           H  
ATOM    123  N   ARG A   8       3.078   2.348  -5.107  1.00  0.00           N  
ATOM    124  CA  ARG A   8       4.414   2.711  -5.560  1.00  0.00           C  
ATOM    125  C   ARG A   8       4.953   1.591  -6.429  1.00  0.00           C  
ATOM    126  O   ARG A   8       6.152   1.314  -6.457  1.00  0.00           O  
ATOM    127  CB  ARG A   8       5.337   2.936  -4.365  1.00  0.00           C  
ATOM    128  CG  ARG A   8       6.351   4.045  -4.577  1.00  0.00           C  
ATOM    129  CD  ARG A   8       6.832   4.612  -3.254  1.00  0.00           C  
ATOM    130  NE  ARG A   8       7.905   5.585  -3.433  1.00  0.00           N  
ATOM    131  CZ  ARG A   8       9.173   5.251  -3.650  1.00  0.00           C  
ATOM    132  NH1 ARG A   8       9.526   3.975  -3.714  1.00  0.00           N  
ATOM    133  NH2 ARG A   8      10.091   6.195  -3.803  1.00  0.00           N  
ATOM    134  H   ARG A   8       2.987   1.697  -4.380  1.00  0.00           H  
ATOM    135  HA  ARG A   8       4.343   3.616  -6.144  1.00  0.00           H  
ATOM    136  HB2 ARG A   8       4.738   3.185  -3.502  1.00  0.00           H  
ATOM    137  HB3 ARG A   8       5.875   2.021  -4.165  1.00  0.00           H  
ATOM    138  HG2 ARG A   8       7.198   3.645  -5.116  1.00  0.00           H  
ATOM    139  HG3 ARG A   8       5.892   4.834  -5.154  1.00  0.00           H  
ATOM    140  HD2 ARG A   8       6.001   5.090  -2.757  1.00  0.00           H  
ATOM    141  HD3 ARG A   8       7.194   3.799  -2.641  1.00  0.00           H  
ATOM    142  HE  ARG A   8       7.668   6.536  -3.389  1.00  0.00           H  
ATOM    143 HH11 ARG A   8       8.837   3.259  -3.599  1.00  0.00           H  
ATOM    144 HH12 ARG A   8      10.481   3.728  -3.880  1.00  0.00           H  
ATOM    145 HH21 ARG A   8       9.831   7.160  -3.756  1.00  0.00           H  
ATOM    146 HH22 ARG A   8      11.046   5.942  -3.962  1.00  0.00           H  
ATOM    147  N   GLY A   9       4.029   0.933  -7.109  1.00  0.00           N  
ATOM    148  CA  GLY A   9       4.362  -0.187  -7.958  1.00  0.00           C  
ATOM    149  C   GLY A   9       3.499  -1.381  -7.619  1.00  0.00           C  
ATOM    150  O   GLY A   9       3.693  -2.475  -8.148  1.00  0.00           O  
ATOM    151  H   GLY A   9       3.092   1.203  -7.012  1.00  0.00           H  
ATOM    152  HA2 GLY A   9       4.202   0.089  -8.990  1.00  0.00           H  
ATOM    153  HA3 GLY A   9       5.400  -0.448  -7.814  1.00  0.00           H  
ATOM    154  N   PHE A  10       2.536  -1.153  -6.721  1.00  0.00           N  
ATOM    155  CA  PHE A  10       1.617  -2.197  -6.284  1.00  0.00           C  
ATOM    156  C   PHE A  10       2.371  -3.336  -5.610  1.00  0.00           C  
ATOM    157  O   PHE A  10       2.565  -4.392  -6.215  1.00  0.00           O  
ATOM    158  CB  PHE A  10       0.834  -2.744  -7.484  1.00  0.00           C  
ATOM    159  CG  PHE A  10      -0.536  -2.152  -7.651  1.00  0.00           C  
ATOM    160  CD1 PHE A  10      -1.566  -2.498  -6.793  1.00  0.00           C  
ATOM    161  CD2 PHE A  10      -0.795  -1.253  -8.674  1.00  0.00           C  
ATOM    162  CE1 PHE A  10      -2.829  -1.961  -6.951  1.00  0.00           C  
ATOM    163  CE2 PHE A  10      -2.056  -0.712  -8.837  1.00  0.00           C  
ATOM    164  CZ  PHE A  10      -3.075  -1.067  -7.975  1.00  0.00           C  
ATOM    165  H   PHE A  10       2.444  -0.254  -6.342  1.00  0.00           H  
ATOM    166  HA  PHE A  10       0.926  -1.764  -5.578  1.00  0.00           H  
ATOM    167  HB2 PHE A  10       1.390  -2.543  -8.386  1.00  0.00           H  
ATOM    168  HB3 PHE A  10       0.721  -3.813  -7.371  1.00  0.00           H  
ATOM    169  HD1 PHE A  10      -1.374  -3.196  -5.989  1.00  0.00           H  
ATOM    170  HD2 PHE A  10       0.001  -0.975  -9.349  1.00  0.00           H  
ATOM    171  HE1 PHE A  10      -3.623  -2.238  -6.275  1.00  0.00           H  
ATOM    172  HE2 PHE A  10      -2.245  -0.014  -9.638  1.00  0.00           H  
ATOM    173  HZ  PHE A  10      -4.061  -0.646  -8.100  1.00  0.00           H  
ATOM    174  N   ARG A  11       2.808  -3.138  -4.362  1.00  0.00           N  
ATOM    175  CA  ARG A  11       3.541  -4.198  -3.682  1.00  0.00           C  
ATOM    176  C   ARG A  11       3.489  -4.109  -2.155  1.00  0.00           C  
ATOM    177  O   ARG A  11       4.464  -3.730  -1.506  1.00  0.00           O  
ATOM    178  CB  ARG A  11       4.996  -4.215  -4.152  1.00  0.00           C  
ATOM    179  CG  ARG A  11       5.686  -2.862  -4.054  1.00  0.00           C  
ATOM    180  CD  ARG A  11       6.896  -2.931  -3.139  1.00  0.00           C  
ATOM    181  NE  ARG A  11       8.129  -2.554  -3.824  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       8.837  -3.384  -4.584  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       8.432  -4.635  -4.762  1.00  0.00           N  
ATOM    184  NH2 ARG A  11       9.952  -2.965  -5.166  1.00  0.00           N  
ATOM    185  H   ARG A  11       2.644  -2.283  -3.908  1.00  0.00           H  
ATOM    186  HA  ARG A  11       3.075  -5.125  -3.974  1.00  0.00           H  
ATOM    187  HB2 ARG A  11       5.548  -4.919  -3.547  1.00  0.00           H  
ATOM    188  HB3 ARG A  11       5.028  -4.537  -5.180  1.00  0.00           H  
ATOM    189  HG2 ARG A  11       6.009  -2.559  -5.038  1.00  0.00           H  
ATOM    190  HG3 ARG A  11       4.989  -2.136  -3.659  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       6.738  -2.262  -2.307  1.00  0.00           H  
ATOM    192  HD3 ARG A  11       6.992  -3.945  -2.774  1.00  0.00           H  
ATOM    193  HE  ARG A  11       8.447  -1.635  -3.709  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       7.591  -4.956  -4.326  1.00  0.00           H  
ATOM    195 HH12 ARG A  11       8.966  -5.256  -5.335  1.00  0.00           H  
ATOM    196 HH21 ARG A  11      10.261  -2.022  -5.034  1.00  0.00           H  
ATOM    197 HH22 ARG A  11      10.484  -3.590  -5.736  1.00  0.00           H  
ATOM    198  N   LYS A  12       2.357  -4.508  -1.590  1.00  0.00           N  
ATOM    199  CA  LYS A  12       2.174  -4.530  -0.144  1.00  0.00           C  
ATOM    200  C   LYS A  12       1.755  -5.948   0.254  1.00  0.00           C  
ATOM    201  O   LYS A  12       1.105  -6.635  -0.530  1.00  0.00           O  
ATOM    202  CB  LYS A  12       1.126  -3.491   0.291  1.00  0.00           C  
ATOM    203  CG  LYS A  12       1.497  -2.046  -0.048  1.00  0.00           C  
ATOM    204  CD  LYS A  12       1.546  -1.796  -1.548  1.00  0.00           C  
ATOM    205  CE  LYS A  12       1.423  -0.319  -1.876  1.00  0.00           C  
ATOM    206  NZ  LYS A  12       1.595  -0.063  -3.332  1.00  0.00           N  
ATOM    207  H   LYS A  12       1.630  -4.826  -2.160  1.00  0.00           H  
ATOM    208  HA  LYS A  12       3.124  -4.301   0.317  1.00  0.00           H  
ATOM    209  HB2 LYS A  12       0.189  -3.719  -0.190  1.00  0.00           H  
ATOM    210  HB3 LYS A  12       0.995  -3.562   1.361  1.00  0.00           H  
ATOM    211  HG2 LYS A  12       0.762  -1.385   0.383  1.00  0.00           H  
ATOM    212  HG3 LYS A  12       2.467  -1.830   0.371  1.00  0.00           H  
ATOM    213  HD2 LYS A  12       2.486  -2.159  -1.932  1.00  0.00           H  
ATOM    214  HD3 LYS A  12       0.733  -2.331  -2.020  1.00  0.00           H  
ATOM    215  HE2 LYS A  12       0.445   0.025  -1.571  1.00  0.00           H  
ATOM    216  HE3 LYS A  12       2.182   0.223  -1.330  1.00  0.00           H  
ATOM    217  HZ1 LYS A  12       0.695   0.249  -3.748  1.00  0.00           H  
ATOM    218  HZ2 LYS A  12       1.905  -0.931  -3.813  1.00  0.00           H  
ATOM    219  HZ3 LYS A  12       2.311   0.676  -3.482  1.00  0.00           H  
ATOM    220  N   LEU A  13       2.154  -6.416   1.438  1.00  0.00           N  
ATOM    221  CA  LEU A  13       1.818  -7.788   1.841  1.00  0.00           C  
ATOM    222  C   LEU A  13       1.555  -7.930   3.342  1.00  0.00           C  
ATOM    223  O   LEU A  13       2.036  -7.141   4.152  1.00  0.00           O  
ATOM    224  CB  LEU A  13       2.946  -8.735   1.431  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.356  -8.157   1.561  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       5.095  -8.808   2.719  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       5.128  -8.339   0.263  1.00  0.00           C  
ATOM    228  H   LEU A  13       2.700  -5.853   2.025  1.00  0.00           H  
ATOM    229  HA  LEU A  13       0.923  -8.072   1.310  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       2.884  -9.622   2.045  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       2.792  -9.021   0.401  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.285  -7.096   1.764  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       4.857  -9.861   2.750  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       6.159  -8.684   2.583  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       4.794  -8.344   3.646  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       6.050  -7.777   0.311  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       5.351  -9.385   0.119  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       4.532  -7.981  -0.564  1.00  0.00           H  
ATOM    239  N   GLY A  14       0.788  -8.968   3.692  1.00  0.00           N  
ATOM    240  CA  GLY A  14       0.461  -9.238   5.085  1.00  0.00           C  
ATOM    241  C   GLY A  14      -0.973  -8.881   5.442  1.00  0.00           C  
ATOM    242  O   GLY A  14      -1.234  -8.395   6.542  1.00  0.00           O  
ATOM    243  H   GLY A  14       0.446  -9.563   2.992  1.00  0.00           H  
ATOM    244  HA2 GLY A  14       0.613 -10.290   5.279  1.00  0.00           H  
ATOM    245  HA3 GLY A  14       1.129  -8.669   5.716  1.00  0.00           H  
ATOM    246  N   LYS A  15      -1.896  -9.122   4.507  1.00  0.00           N  
ATOM    247  CA  LYS A  15      -3.317  -8.818   4.704  1.00  0.00           C  
ATOM    248  C   LYS A  15      -3.502  -7.538   5.523  1.00  0.00           C  
ATOM    249  O   LYS A  15      -3.638  -7.585   6.747  1.00  0.00           O  
ATOM    250  CB  LYS A  15      -4.026  -9.997   5.375  1.00  0.00           C  
ATOM    251  CG  LYS A  15      -4.959 -10.750   4.440  1.00  0.00           C  
ATOM    252  CD  LYS A  15      -5.850 -11.720   5.198  1.00  0.00           C  
ATOM    253  CE  LYS A  15      -7.321 -11.476   4.898  1.00  0.00           C  
ATOM    254  NZ  LYS A  15      -8.028 -12.730   4.517  1.00  0.00           N  
ATOM    255  H   LYS A  15      -1.611  -9.509   3.653  1.00  0.00           H  
ATOM    256  HA  LYS A  15      -3.749  -8.663   3.727  1.00  0.00           H  
ATOM    257  HB2 LYS A  15      -3.280 -10.690   5.736  1.00  0.00           H  
ATOM    258  HB3 LYS A  15      -4.603  -9.630   6.210  1.00  0.00           H  
ATOM    259  HG2 LYS A  15      -5.581 -10.038   3.918  1.00  0.00           H  
ATOM    260  HG3 LYS A  15      -4.366 -11.302   3.724  1.00  0.00           H  
ATOM    261  HD2 LYS A  15      -5.598 -12.729   4.908  1.00  0.00           H  
ATOM    262  HD3 LYS A  15      -5.683 -11.595   6.258  1.00  0.00           H  
ATOM    263  HE2 LYS A  15      -7.790 -11.062   5.777  1.00  0.00           H  
ATOM    264  HE3 LYS A  15      -7.396 -10.769   4.085  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15      -8.031 -13.396   5.317  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15      -7.549 -13.179   3.711  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15      -9.011 -12.521   4.250  1.00  0.00           H  
ATOM    268  N   CYS A  16      -3.483  -6.395   4.833  1.00  0.00           N  
ATOM    269  CA  CYS A  16      -3.617  -5.091   5.481  1.00  0.00           C  
ATOM    270  C   CYS A  16      -2.635  -4.984   6.640  1.00  0.00           C  
ATOM    271  O   CYS A  16      -3.007  -4.663   7.770  1.00  0.00           O  
ATOM    272  CB  CYS A  16      -5.049  -4.852   5.959  1.00  0.00           C  
ATOM    273  SG  CYS A  16      -5.952  -3.615   4.969  1.00  0.00           S  
ATOM    274  H   CYS A  16      -3.357  -6.430   3.863  1.00  0.00           H  
ATOM    275  HA  CYS A  16      -3.362  -4.338   4.747  1.00  0.00           H  
ATOM    276  HB2 CYS A  16      -5.599  -5.780   5.908  1.00  0.00           H  
ATOM    277  HB3 CYS A  16      -5.029  -4.505   6.981  1.00  0.00           H  
ATOM    278  N   THR A  17      -1.374  -5.270   6.338  1.00  0.00           N  
ATOM    279  CA  THR A  17      -0.304  -5.230   7.320  1.00  0.00           C  
ATOM    280  C   THR A  17       0.120  -3.795   7.608  1.00  0.00           C  
ATOM    281  O   THR A  17      -0.053  -2.911   6.769  1.00  0.00           O  
ATOM    282  CB  THR A  17       0.904  -6.052   6.812  1.00  0.00           C  
ATOM    283  OG1 THR A  17       0.913  -7.341   7.436  1.00  0.00           O  
ATOM    284  CG2 THR A  17       2.232  -5.356   7.085  1.00  0.00           C  
ATOM    285  H   THR A  17      -1.156  -5.523   5.416  1.00  0.00           H  
ATOM    286  HA  THR A  17      -0.666  -5.682   8.232  1.00  0.00           H  
ATOM    287  HB  THR A  17       0.793  -6.180   5.741  1.00  0.00           H  
ATOM    288  HG1 THR A  17       0.908  -7.235   8.390  1.00  0.00           H  
ATOM    289 HG21 THR A  17       2.225  -4.376   6.629  1.00  0.00           H  
ATOM    290 HG22 THR A  17       3.037  -5.941   6.666  1.00  0.00           H  
ATOM    291 HG23 THR A  17       2.376  -5.256   8.150  1.00  0.00           H  
ATOM    292  N   THR A  18       0.680  -3.570   8.793  1.00  0.00           N  
ATOM    293  CA  THR A  18       1.135  -2.241   9.178  1.00  0.00           C  
ATOM    294  C   THR A  18       2.073  -1.664   8.126  1.00  0.00           C  
ATOM    295  O   THR A  18       1.828  -0.586   7.595  1.00  0.00           O  
ATOM    296  CB  THR A  18       1.856  -2.258  10.540  1.00  0.00           C  
ATOM    297  OG1 THR A  18       0.897  -2.324  11.602  1.00  0.00           O  
ATOM    298  CG2 THR A  18       2.723  -1.018  10.709  1.00  0.00           C  
ATOM    299  H   THR A  18       0.796  -4.315   9.418  1.00  0.00           H  
ATOM    300  HA  THR A  18       0.266  -1.603   9.261  1.00  0.00           H  
ATOM    301  HB  THR A  18       2.491  -3.132  10.585  1.00  0.00           H  
ATOM    302  HG1 THR A  18       0.013  -2.211  11.242  1.00  0.00           H  
ATOM    303 HG21 THR A  18       3.083  -0.696   9.741  1.00  0.00           H  
ATOM    304 HG22 THR A  18       3.562  -1.249  11.347  1.00  0.00           H  
ATOM    305 HG23 THR A  18       2.138  -0.228  11.156  1.00  0.00           H  
ATOM    306  N   LEU A  19       3.149  -2.390   7.833  1.00  0.00           N  
ATOM    307  CA  LEU A  19       4.128  -1.947   6.845  1.00  0.00           C  
ATOM    308  C   LEU A  19       3.448  -1.530   5.552  1.00  0.00           C  
ATOM    309  O   LEU A  19       3.975  -0.711   4.798  1.00  0.00           O  
ATOM    310  CB  LEU A  19       5.142  -3.057   6.563  1.00  0.00           C  
ATOM    311  CG  LEU A  19       6.610  -2.638   6.671  1.00  0.00           C  
ATOM    312  CD1 LEU A  19       6.967  -1.655   5.566  1.00  0.00           C  
ATOM    313  CD2 LEU A  19       6.889  -2.031   8.039  1.00  0.00           C  
ATOM    314  H   LEU A  19       3.290  -3.243   8.295  1.00  0.00           H  
ATOM    315  HA  LEU A  19       4.648  -1.092   7.251  1.00  0.00           H  
ATOM    316  HB2 LEU A  19       4.965  -3.862   7.261  1.00  0.00           H  
ATOM    317  HB3 LEU A  19       4.970  -3.426   5.563  1.00  0.00           H  
ATOM    318  HG  LEU A  19       7.236  -3.510   6.557  1.00  0.00           H  
ATOM    319 HD11 LEU A  19       6.122  -1.534   4.903  1.00  0.00           H  
ATOM    320 HD12 LEU A  19       7.221  -0.700   6.002  1.00  0.00           H  
ATOM    321 HD13 LEU A  19       7.811  -2.032   5.008  1.00  0.00           H  
ATOM    322 HD21 LEU A  19       7.290  -2.790   8.694  1.00  0.00           H  
ATOM    323 HD22 LEU A  19       7.604  -1.228   7.937  1.00  0.00           H  
ATOM    324 HD23 LEU A  19       5.970  -1.644   8.453  1.00  0.00           H  
ATOM    325  N   GLU A  20       2.275  -2.094   5.300  1.00  0.00           N  
ATOM    326  CA  GLU A  20       1.530  -1.769   4.095  1.00  0.00           C  
ATOM    327  C   GLU A  20       0.754  -0.477   4.283  1.00  0.00           C  
ATOM    328  O   GLU A  20       0.845   0.430   3.457  1.00  0.00           O  
ATOM    329  CB  GLU A  20       0.592  -2.911   3.713  1.00  0.00           C  
ATOM    330  CG  GLU A  20       1.213  -4.289   3.875  1.00  0.00           C  
ATOM    331  CD  GLU A  20       2.709  -4.308   3.598  1.00  0.00           C  
ATOM    332  OE1 GLU A  20       3.131  -3.749   2.565  1.00  0.00           O  
ATOM    333  OE2 GLU A  20       3.456  -4.883   4.416  1.00  0.00           O  
ATOM    334  H   GLU A  20       1.903  -2.740   5.939  1.00  0.00           H  
ATOM    335  HA  GLU A  20       2.248  -1.622   3.304  1.00  0.00           H  
ATOM    336  HB2 GLU A  20      -0.289  -2.862   4.336  1.00  0.00           H  
ATOM    337  HB3 GLU A  20       0.298  -2.791   2.680  1.00  0.00           H  
ATOM    338  HG2 GLU A  20       1.050  -4.620   4.889  1.00  0.00           H  
ATOM    339  HG3 GLU A  20       0.728  -4.971   3.193  1.00  0.00           H  
ATOM    340  N   GLU A  21       0.020  -0.375   5.389  1.00  0.00           N  
ATOM    341  CA  GLU A  21      -0.726   0.840   5.677  1.00  0.00           C  
ATOM    342  C   GLU A  21       0.266   1.990   5.781  1.00  0.00           C  
ATOM    343  O   GLU A  21      -0.061   3.154   5.534  1.00  0.00           O  
ATOM    344  CB  GLU A  21      -1.535   0.698   6.971  1.00  0.00           C  
ATOM    345  CG  GLU A  21      -0.700   0.786   8.236  1.00  0.00           C  
ATOM    346  CD  GLU A  21      -1.517   1.187   9.449  1.00  0.00           C  
ATOM    347  OE1 GLU A  21      -2.616   0.625   9.638  1.00  0.00           O  
ATOM    348  OE2 GLU A  21      -1.056   2.064  10.211  1.00  0.00           O  
ATOM    349  H   GLU A  21       0.008  -1.115   6.032  1.00  0.00           H  
ATOM    350  HA  GLU A  21      -1.398   1.023   4.851  1.00  0.00           H  
ATOM    351  HB2 GLU A  21      -2.279   1.480   7.004  1.00  0.00           H  
ATOM    352  HB3 GLU A  21      -2.036  -0.259   6.965  1.00  0.00           H  
ATOM    353  HG2 GLU A  21      -0.255  -0.178   8.425  1.00  0.00           H  
ATOM    354  HG3 GLU A  21       0.079   1.519   8.086  1.00  0.00           H  
ATOM    355  N   GLU A  22       1.503   1.627   6.116  1.00  0.00           N  
ATOM    356  CA  GLU A  22       2.588   2.579   6.227  1.00  0.00           C  
ATOM    357  C   GLU A  22       3.003   3.022   4.835  1.00  0.00           C  
ATOM    358  O   GLU A  22       3.019   4.207   4.538  1.00  0.00           O  
ATOM    359  CB  GLU A  22       3.771   1.949   6.961  1.00  0.00           C  
ATOM    360  CG  GLU A  22       3.881   2.373   8.417  1.00  0.00           C  
ATOM    361  CD  GLU A  22       5.190   3.072   8.725  1.00  0.00           C  
ATOM    362  OE1 GLU A  22       6.256   2.496   8.425  1.00  0.00           O  
ATOM    363  OE2 GLU A  22       5.149   4.196   9.270  1.00  0.00           O  
ATOM    364  H   GLU A  22       1.693   0.681   6.268  1.00  0.00           H  
ATOM    365  HA  GLU A  22       2.233   3.435   6.781  1.00  0.00           H  
ATOM    366  HB2 GLU A  22       3.668   0.874   6.929  1.00  0.00           H  
ATOM    367  HB3 GLU A  22       4.681   2.227   6.455  1.00  0.00           H  
ATOM    368  HG2 GLU A  22       3.068   3.047   8.642  1.00  0.00           H  
ATOM    369  HG3 GLU A  22       3.803   1.494   9.040  1.00  0.00           H  
ATOM    370  N   LYS A  23       3.311   2.052   3.973  1.00  0.00           N  
ATOM    371  CA  LYS A  23       3.694   2.348   2.599  1.00  0.00           C  
ATOM    372  C   LYS A  23       2.788   3.430   2.022  1.00  0.00           C  
ATOM    373  O   LYS A  23       3.228   4.293   1.274  1.00  0.00           O  
ATOM    374  CB  LYS A  23       3.603   1.085   1.739  1.00  0.00           C  
ATOM    375  CG  LYS A  23       3.939   1.316   0.279  1.00  0.00           C  
ATOM    376  CD  LYS A  23       5.080   0.420  -0.166  1.00  0.00           C  
ATOM    377  CE  LYS A  23       4.761  -1.051   0.046  1.00  0.00           C  
ATOM    378  NZ  LYS A  23       5.819  -1.742   0.831  1.00  0.00           N  
ATOM    379  H   LYS A  23       3.259   1.118   4.262  1.00  0.00           H  
ATOM    380  HA  LYS A  23       4.714   2.702   2.598  1.00  0.00           H  
ATOM    381  HB2 LYS A  23       4.294   0.350   2.122  1.00  0.00           H  
ATOM    382  HB3 LYS A  23       2.599   0.693   1.798  1.00  0.00           H  
ATOM    383  HG2 LYS A  23       3.069   1.103  -0.328  1.00  0.00           H  
ATOM    384  HG3 LYS A  23       4.231   2.349   0.147  1.00  0.00           H  
ATOM    385  HD2 LYS A  23       5.255   0.586  -1.210  1.00  0.00           H  
ATOM    386  HD3 LYS A  23       5.966   0.673   0.397  1.00  0.00           H  
ATOM    387  HE2 LYS A  23       3.823  -1.128   0.576  1.00  0.00           H  
ATOM    388  HE3 LYS A  23       4.668  -1.529  -0.918  1.00  0.00           H  
ATOM    389  HZ1 LYS A  23       5.427  -2.093   1.729  1.00  0.00           H  
ATOM    390  HZ2 LYS A  23       6.597  -1.085   1.040  1.00  0.00           H  
ATOM    391  HZ3 LYS A  23       6.197  -2.548   0.292  1.00  0.00           H  
ATOM    392  N   CYS A  24       1.514   3.367   2.378  1.00  0.00           N  
ATOM    393  CA  CYS A  24       0.537   4.330   1.891  1.00  0.00           C  
ATOM    394  C   CYS A  24       0.704   5.714   2.527  1.00  0.00           C  
ATOM    395  O   CYS A  24       0.612   6.728   1.838  1.00  0.00           O  
ATOM    396  CB  CYS A  24      -0.875   3.809   2.147  1.00  0.00           C  
ATOM    397  SG  CYS A  24      -1.038   2.005   1.970  1.00  0.00           S  
ATOM    398  H   CYS A  24       1.218   2.646   2.976  1.00  0.00           H  
ATOM    399  HA  CYS A  24       0.680   4.424   0.827  1.00  0.00           H  
ATOM    400  HB2 CYS A  24      -1.171   4.070   3.152  1.00  0.00           H  
ATOM    401  HB3 CYS A  24      -1.552   4.271   1.445  1.00  0.00           H  
ATOM    402  N   LYS A  25       0.917   5.763   3.839  1.00  0.00           N  
ATOM    403  CA  LYS A  25       1.056   7.044   4.540  1.00  0.00           C  
ATOM    404  C   LYS A  25       2.454   7.653   4.401  1.00  0.00           C  
ATOM    405  O   LYS A  25       2.594   8.827   4.062  1.00  0.00           O  
ATOM    406  CB  LYS A  25       0.705   6.872   6.018  1.00  0.00           C  
ATOM    407  CG  LYS A  25      -0.731   7.250   6.353  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -1.733   6.347   5.646  1.00  0.00           C  
ATOM    409  CE  LYS A  25      -2.210   6.956   4.335  1.00  0.00           C  
ATOM    410  NZ  LYS A  25      -2.859   8.280   4.540  1.00  0.00           N  
ATOM    411  H   LYS A  25       0.958   4.925   4.352  1.00  0.00           H  
ATOM    412  HA  LYS A  25       0.346   7.730   4.099  1.00  0.00           H  
ATOM    413  HB2 LYS A  25       0.856   5.839   6.294  1.00  0.00           H  
ATOM    414  HB3 LYS A  25       1.365   7.492   6.607  1.00  0.00           H  
ATOM    415  HG2 LYS A  25      -0.875   7.164   7.419  1.00  0.00           H  
ATOM    416  HG3 LYS A  25      -0.903   8.273   6.048  1.00  0.00           H  
ATOM    417  HD2 LYS A  25      -1.263   5.397   5.440  1.00  0.00           H  
ATOM    418  HD3 LYS A  25      -2.584   6.196   6.293  1.00  0.00           H  
ATOM    419  HE2 LYS A  25      -1.358   7.080   3.679  1.00  0.00           H  
ATOM    420  HE3 LYS A  25      -2.919   6.282   3.878  1.00  0.00           H  
ATOM    421  HZ1 LYS A  25      -2.598   8.667   5.470  1.00  0.00           H  
ATOM    422  HZ2 LYS A  25      -3.893   8.182   4.495  1.00  0.00           H  
ATOM    423  HZ3 LYS A  25      -2.554   8.946   3.801  1.00  0.00           H  
ATOM    424  N   THR A  26       3.481   6.866   4.687  1.00  0.00           N  
ATOM    425  CA  THR A  26       4.856   7.345   4.612  1.00  0.00           C  
ATOM    426  C   THR A  26       5.303   7.609   3.175  1.00  0.00           C  
ATOM    427  O   THR A  26       6.018   8.577   2.917  1.00  0.00           O  
ATOM    428  CB  THR A  26       5.837   6.352   5.264  1.00  0.00           C  
ATOM    429  OG1 THR A  26       5.394   5.007   5.048  1.00  0.00           O  
ATOM    430  CG2 THR A  26       5.962   6.616   6.756  1.00  0.00           C  
ATOM    431  H   THR A  26       3.312   5.946   4.972  1.00  0.00           H  
ATOM    432  HA  THR A  26       4.909   8.273   5.164  1.00  0.00           H  
ATOM    433  HB  THR A  26       6.809   6.479   4.808  1.00  0.00           H  
ATOM    434  HG1 THR A  26       6.155   4.433   4.941  1.00  0.00           H  
ATOM    435 HG21 THR A  26       5.698   5.723   7.303  1.00  0.00           H  
ATOM    436 HG22 THR A  26       5.298   7.420   7.036  1.00  0.00           H  
ATOM    437 HG23 THR A  26       6.980   6.893   6.989  1.00  0.00           H  
ATOM    438  N   LEU A  27       4.897   6.750   2.239  1.00  0.00           N  
ATOM    439  CA  LEU A  27       5.294   6.923   0.845  1.00  0.00           C  
ATOM    440  C   LEU A  27       4.342   7.874   0.126  1.00  0.00           C  
ATOM    441  O   LEU A  27       4.769   8.713  -0.667  1.00  0.00           O  
ATOM    442  CB  LEU A  27       5.319   5.590   0.080  1.00  0.00           C  
ATOM    443  CG  LEU A  27       6.197   4.452   0.630  1.00  0.00           C  
ATOM    444  CD1 LEU A  27       7.543   4.417  -0.067  1.00  0.00           C  
ATOM    445  CD2 LEU A  27       6.376   4.532   2.134  1.00  0.00           C  
ATOM    446  H   LEU A  27       4.333   5.986   2.487  1.00  0.00           H  
ATOM    447  HA  LEU A  27       6.284   7.343   0.834  1.00  0.00           H  
ATOM    448  HB2 LEU A  27       4.307   5.224   0.028  1.00  0.00           H  
ATOM    449  HB3 LEU A  27       5.648   5.800  -0.927  1.00  0.00           H  
ATOM    450  HG  LEU A  27       5.703   3.521   0.413  1.00  0.00           H  
ATOM    451 HD11 LEU A  27       7.691   5.337  -0.611  1.00  0.00           H  
ATOM    452 HD12 LEU A  27       8.327   4.300   0.666  1.00  0.00           H  
ATOM    453 HD13 LEU A  27       7.565   3.582  -0.755  1.00  0.00           H  
ATOM    454 HD21 LEU A  27       6.866   5.458   2.387  1.00  0.00           H  
ATOM    455 HD22 LEU A  27       5.408   4.493   2.609  1.00  0.00           H  
ATOM    456 HD23 LEU A  27       6.977   3.701   2.469  1.00  0.00           H  
ATOM    457  N   TYR A  28       3.039   7.710   0.379  1.00  0.00           N  
ATOM    458  CA  TYR A  28       2.024   8.529  -0.280  1.00  0.00           C  
ATOM    459  C   TYR A  28       1.374   9.480   0.722  1.00  0.00           C  
ATOM    460  O   TYR A  28       1.411   9.238   1.925  1.00  0.00           O  
ATOM    461  CB  TYR A  28       0.938   7.637  -0.901  1.00  0.00           C  
ATOM    462  CG  TYR A  28       1.424   6.279  -1.381  1.00  0.00           C  
ATOM    463  CD1 TYR A  28       2.727   6.079  -1.818  1.00  0.00           C  
ATOM    464  CD2 TYR A  28       0.569   5.187  -1.369  1.00  0.00           C  
ATOM    465  CE1 TYR A  28       3.162   4.836  -2.226  1.00  0.00           C  
ATOM    466  CE2 TYR A  28       0.998   3.939  -1.774  1.00  0.00           C  
ATOM    467  CZ  TYR A  28       2.294   3.769  -2.199  1.00  0.00           C  
ATOM    468  OH  TYR A  28       2.724   2.525  -2.594  1.00  0.00           O  
ATOM    469  H   TYR A  28       2.754   7.004   1.000  1.00  0.00           H  
ATOM    470  HA  TYR A  28       2.503   9.103  -1.059  1.00  0.00           H  
ATOM    471  HB2 TYR A  28       0.166   7.464  -0.166  1.00  0.00           H  
ATOM    472  HB3 TYR A  28       0.505   8.151  -1.747  1.00  0.00           H  
ATOM    473  HD1 TYR A  28       3.407   6.918  -1.832  1.00  0.00           H  
ATOM    474  HD2 TYR A  28      -0.448   5.323  -1.032  1.00  0.00           H  
ATOM    475  HE1 TYR A  28       4.183   4.703  -2.548  1.00  0.00           H  
ATOM    476  HE2 TYR A  28       0.315   3.103  -1.755  1.00  0.00           H  
ATOM    477  HH  TYR A  28       1.975   2.011  -2.904  1.00  0.00           H  
ATOM    478  N   PRO A  29       0.762  10.578   0.244  1.00  0.00           N  
ATOM    479  CA  PRO A  29       0.107  11.547   1.122  1.00  0.00           C  
ATOM    480  C   PRO A  29      -1.184  11.009   1.739  1.00  0.00           C  
ATOM    481  O   PRO A  29      -1.244  10.764   2.945  1.00  0.00           O  
ATOM    482  CB  PRO A  29      -0.188  12.730   0.201  1.00  0.00           C  
ATOM    483  CG  PRO A  29      -0.252  12.152  -1.171  1.00  0.00           C  
ATOM    484  CD  PRO A  29       0.664  10.958  -1.178  1.00  0.00           C  
ATOM    485  HA  PRO A  29       0.771  11.866   1.913  1.00  0.00           H  
ATOM    486  HB2 PRO A  29      -1.129  13.179   0.484  1.00  0.00           H  
ATOM    487  HB3 PRO A  29       0.603  13.458   0.285  1.00  0.00           H  
ATOM    488  HG2 PRO A  29      -1.263  11.848  -1.395  1.00  0.00           H  
ATOM    489  HG3 PRO A  29       0.085  12.884  -1.891  1.00  0.00           H  
ATOM    490  HD2 PRO A  29       0.233  10.158  -1.760  1.00  0.00           H  
ATOM    491  HD3 PRO A  29       1.633  11.229  -1.570  1.00  0.00           H  
ATOM    492  N   ARG A  30      -2.221  10.844   0.914  1.00  0.00           N  
ATOM    493  CA  ARG A  30      -3.515  10.357   1.393  1.00  0.00           C  
ATOM    494  C   ARG A  30      -4.524  10.241   0.251  1.00  0.00           C  
ATOM    495  O   ARG A  30      -4.198   9.760  -0.832  1.00  0.00           O  
ATOM    496  CB  ARG A  30      -4.052  11.316   2.442  1.00  0.00           C  
ATOM    497  CG  ARG A  30      -4.224  12.723   1.893  1.00  0.00           C  
ATOM    498  CD  ARG A  30      -5.522  13.356   2.363  1.00  0.00           C  
ATOM    499  NE  ARG A  30      -5.317  14.707   2.878  1.00  0.00           N  
ATOM    500  CZ  ARG A  30      -6.294  15.473   3.354  1.00  0.00           C  
ATOM    501  NH1 ARG A  30      -7.542  15.024   3.382  1.00  0.00           N  
ATOM    502  NH2 ARG A  30      -6.025  16.691   3.802  1.00  0.00           N  
ATOM    503  H   ARG A  30      -2.117  11.067  -0.032  1.00  0.00           H  
ATOM    504  HA  ARG A  30      -3.374   9.387   1.839  1.00  0.00           H  
ATOM    505  HB2 ARG A  30      -5.011  10.954   2.792  1.00  0.00           H  
ATOM    506  HB3 ARG A  30      -3.363  11.352   3.271  1.00  0.00           H  
ATOM    507  HG2 ARG A  30      -3.396  13.332   2.223  1.00  0.00           H  
ATOM    508  HG3 ARG A  30      -4.227  12.672   0.805  1.00  0.00           H  
ATOM    509  HD2 ARG A  30      -6.210  13.399   1.530  1.00  0.00           H  
ATOM    510  HD3 ARG A  30      -5.945  12.742   3.146  1.00  0.00           H  
ATOM    511  HE  ARG A  30      -4.403  15.061   2.868  1.00  0.00           H  
ATOM    512 HH11 ARG A  30      -7.750  14.106   3.046  1.00  0.00           H  
ATOM    513 HH12 ARG A  30      -8.274  15.603   3.741  1.00  0.00           H  
ATOM    514 HH21 ARG A  30      -5.085  17.034   3.783  1.00  0.00           H  
ATOM    515 HH22 ARG A  30      -6.760  17.268   4.158  1.00  0.00           H  
ATOM    516  N   GLY A  31      -5.758  10.683   0.513  1.00  0.00           N  
ATOM    517  CA  GLY A  31      -6.807  10.627  -0.485  1.00  0.00           C  
ATOM    518  C   GLY A  31      -7.277   9.216  -0.713  1.00  0.00           C  
ATOM    519  O   GLY A  31      -6.865   8.573  -1.671  1.00  0.00           O  
ATOM    520  H   GLY A  31      -5.955  11.045   1.400  1.00  0.00           H  
ATOM    521  HA2 GLY A  31      -7.641  11.229  -0.152  1.00  0.00           H  
ATOM    522  HA3 GLY A  31      -6.430  11.028  -1.413  1.00  0.00           H  
ATOM    523  N   GLN A  32      -8.121   8.719   0.182  1.00  0.00           N  
ATOM    524  CA  GLN A  32      -8.613   7.354   0.073  1.00  0.00           C  
ATOM    525  C   GLN A  32      -7.425   6.400   0.059  1.00  0.00           C  
ATOM    526  O   GLN A  32      -7.504   5.287  -0.458  1.00  0.00           O  
ATOM    527  CB  GLN A  32      -9.451   7.181  -1.197  1.00  0.00           C  
ATOM    528  CG  GLN A  32     -10.687   8.066  -1.234  1.00  0.00           C  
ATOM    529  CD  GLN A  32     -10.397   9.448  -1.784  1.00  0.00           C  
ATOM    530  OE1 GLN A  32     -10.235   9.627  -2.992  1.00  0.00           O  
ATOM    531  NE2 GLN A  32     -10.329  10.435  -0.899  1.00  0.00           N  
ATOM    532  H   GLN A  32      -8.398   9.273   0.939  1.00  0.00           H  
ATOM    533  HA  GLN A  32      -9.223   7.145   0.939  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      -8.839   7.419  -2.055  1.00  0.00           H  
ATOM    535  HB3 GLN A  32      -9.770   6.151  -1.267  1.00  0.00           H  
ATOM    536  HG2 GLN A  32     -11.433   7.596  -1.858  1.00  0.00           H  
ATOM    537  HG3 GLN A  32     -11.072   8.168  -0.230  1.00  0.00           H  
ATOM    538 HE21 GLN A  32     -10.469  10.219   0.046  1.00  0.00           H  
ATOM    539 HE22 GLN A  32     -10.142  11.339  -1.227  1.00  0.00           H  
ATOM    540  N   CYS A  33      -6.318   6.870   0.630  1.00  0.00           N  
ATOM    541  CA  CYS A  33      -5.086   6.097   0.691  1.00  0.00           C  
ATOM    542  C   CYS A  33      -4.935   5.427   2.047  1.00  0.00           C  
ATOM    543  O   CYS A  33      -4.999   6.084   3.087  1.00  0.00           O  
ATOM    544  CB  CYS A  33      -3.885   7.010   0.445  1.00  0.00           C  
ATOM    545  SG  CYS A  33      -2.356   6.129   0.007  1.00  0.00           S  
ATOM    546  H   CYS A  33      -6.330   7.771   1.014  1.00  0.00           H  
ATOM    547  HA  CYS A  33      -5.122   5.342  -0.084  1.00  0.00           H  
ATOM    548  HB2 CYS A  33      -4.116   7.688  -0.362  1.00  0.00           H  
ATOM    549  HB3 CYS A  33      -3.687   7.580   1.339  1.00  0.00           H  
ATOM    550  N   THR A  34      -4.733   4.116   2.026  1.00  0.00           N  
ATOM    551  CA  THR A  34      -4.572   3.344   3.248  1.00  0.00           C  
ATOM    552  C   THR A  34      -4.337   1.870   2.912  1.00  0.00           C  
ATOM    553  O   THR A  34      -3.784   1.558   1.858  1.00  0.00           O  
ATOM    554  CB  THR A  34      -5.799   3.508   4.170  1.00  0.00           C  
ATOM    555  OG1 THR A  34      -5.540   2.922   5.452  1.00  0.00           O  
ATOM    556  CG2 THR A  34      -7.038   2.874   3.552  1.00  0.00           C  
ATOM    557  H   THR A  34      -4.692   3.655   1.162  1.00  0.00           H  
ATOM    558  HA  THR A  34      -3.702   3.724   3.767  1.00  0.00           H  
ATOM    559  HB  THR A  34      -5.984   4.571   4.299  1.00  0.00           H  
ATOM    560  HG1 THR A  34      -6.310   2.428   5.741  1.00  0.00           H  
ATOM    561 HG21 THR A  34      -7.734   2.609   4.334  1.00  0.00           H  
ATOM    562 HG22 THR A  34      -6.754   1.987   3.007  1.00  0.00           H  
ATOM    563 HG23 THR A  34      -7.503   3.577   2.877  1.00  0.00           H  
ATOM    564  N   CYS A  35      -4.750   0.962   3.790  1.00  0.00           N  
ATOM    565  CA  CYS A  35      -4.553  -0.459   3.540  1.00  0.00           C  
ATOM    566  C   CYS A  35      -5.817  -1.091   2.965  1.00  0.00           C  
ATOM    567  O   CYS A  35      -6.895  -1.012   3.557  1.00  0.00           O  
ATOM    568  CB  CYS A  35      -4.122  -1.169   4.831  1.00  0.00           C  
ATOM    569  SG  CYS A  35      -5.488  -1.835   5.844  1.00  0.00           S  
ATOM    570  H   CYS A  35      -5.185   1.247   4.617  1.00  0.00           H  
ATOM    571  HA  CYS A  35      -3.762  -0.554   2.811  1.00  0.00           H  
ATOM    572  HB2 CYS A  35      -3.472  -1.989   4.577  1.00  0.00           H  
ATOM    573  HB3 CYS A  35      -3.574  -0.467   5.444  1.00  0.00           H  
ATOM    574  N   SER A  36      -5.674  -1.701   1.791  1.00  0.00           N  
ATOM    575  CA  SER A  36      -6.799  -2.334   1.116  1.00  0.00           C  
ATOM    576  C   SER A  36      -6.373  -3.618   0.410  1.00  0.00           C  
ATOM    577  O   SER A  36      -5.388  -3.636  -0.340  1.00  0.00           O  
ATOM    578  CB  SER A  36      -7.422  -1.368   0.105  1.00  0.00           C  
ATOM    579  OG  SER A  36      -8.366  -2.031  -0.719  1.00  0.00           O  
ATOM    580  H   SER A  36      -4.791  -1.715   1.363  1.00  0.00           H  
ATOM    581  HA  SER A  36      -7.538  -2.579   1.864  1.00  0.00           H  
ATOM    582  HB2 SER A  36      -7.922  -0.570   0.634  1.00  0.00           H  
ATOM    583  HB3 SER A  36      -6.645  -0.954  -0.520  1.00  0.00           H  
ATOM    584  HG  SER A  36      -8.217  -1.788  -1.636  1.00  0.00           H  
ATOM    585  N   ASP A  37      -7.131  -4.684   0.650  1.00  0.00           N  
ATOM    586  CA  ASP A  37      -6.860  -5.982   0.045  1.00  0.00           C  
ATOM    587  C   ASP A  37      -8.110  -6.514  -0.650  1.00  0.00           C  
ATOM    588  O   ASP A  37      -9.227  -6.301  -0.180  1.00  0.00           O  
ATOM    589  CB  ASP A  37      -6.390  -6.979   1.107  1.00  0.00           C  
ATOM    590  CG  ASP A  37      -6.061  -8.339   0.521  1.00  0.00           C  
ATOM    591  OD1 ASP A  37      -5.586  -8.390  -0.633  1.00  0.00           O  
ATOM    592  OD2 ASP A  37      -6.280  -9.353   1.217  1.00  0.00           O  
ATOM    593  H   ASP A  37      -7.899  -4.593   1.251  1.00  0.00           H  
ATOM    594  HA  ASP A  37      -6.080  -5.852  -0.689  1.00  0.00           H  
ATOM    595  HB2 ASP A  37      -5.502  -6.592   1.586  1.00  0.00           H  
ATOM    596  HB3 ASP A  37      -7.167  -7.103   1.845  1.00  0.00           H  
ATOM    597  N   SER A  38      -7.918  -7.199  -1.773  1.00  0.00           N  
ATOM    598  CA  SER A  38      -9.036  -7.750  -2.529  1.00  0.00           C  
ATOM    599  C   SER A  38      -8.630  -9.020  -3.270  1.00  0.00           C  
ATOM    600  O   SER A  38      -9.421  -9.586  -4.025  1.00  0.00           O  
ATOM    601  CB  SER A  38      -9.554  -6.715  -3.526  1.00  0.00           C  
ATOM    602  OG  SER A  38     -10.760  -6.124  -3.071  1.00  0.00           O  
ATOM    603  H   SER A  38      -7.005  -7.333  -2.102  1.00  0.00           H  
ATOM    604  HA  SER A  38      -9.823  -7.989  -1.830  1.00  0.00           H  
ATOM    605  HB2 SER A  38      -8.813  -5.939  -3.652  1.00  0.00           H  
ATOM    606  HB3 SER A  38      -9.738  -7.194  -4.475  1.00  0.00           H  
ATOM    607  HG  SER A  38     -10.816  -5.222  -3.395  1.00  0.00           H  
ATOM    608  N   LYS A  39      -7.395  -9.459  -3.056  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -6.892 -10.660  -3.714  1.00  0.00           C  
ATOM    610  C   LYS A  39      -6.539 -11.744  -2.698  1.00  0.00           C  
ATOM    611  O   LYS A  39      -7.329 -12.655  -2.449  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -5.666 -10.323  -4.565  1.00  0.00           C  
ATOM    613  CG  LYS A  39      -5.927 -10.389  -6.061  1.00  0.00           C  
ATOM    614  CD  LYS A  39      -5.918 -11.823  -6.567  1.00  0.00           C  
ATOM    615  CE  LYS A  39      -5.476 -11.898  -8.020  1.00  0.00           C  
ATOM    616  NZ  LYS A  39      -6.476 -12.601  -8.869  1.00  0.00           N  
ATOM    617  H   LYS A  39      -6.808  -8.964  -2.448  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -7.673 -11.032  -4.361  1.00  0.00           H  
ATOM    619  HB2 LYS A  39      -5.337  -9.325  -4.323  1.00  0.00           H  
ATOM    620  HB3 LYS A  39      -4.876 -11.021  -4.329  1.00  0.00           H  
ATOM    621  HG2 LYS A  39      -6.893  -9.952  -6.269  1.00  0.00           H  
ATOM    622  HG3 LYS A  39      -5.160  -9.831  -6.576  1.00  0.00           H  
ATOM    623  HD2 LYS A  39      -5.237 -12.403  -5.963  1.00  0.00           H  
ATOM    624  HD3 LYS A  39      -6.914 -12.231  -6.482  1.00  0.00           H  
ATOM    625  HE2 LYS A  39      -5.341 -10.895  -8.394  1.00  0.00           H  
ATOM    626  HE3 LYS A  39      -4.536 -12.430  -8.069  1.00  0.00           H  
ATOM    627  HZ1 LYS A  39      -6.178 -12.578  -9.866  1.00  0.00           H  
ATOM    628  HZ2 LYS A  39      -7.404 -12.140  -8.786  1.00  0.00           H  
ATOM    629  HZ3 LYS A  39      -6.567 -13.593  -8.567  1.00  0.00           H  
ATOM    630  N   MET A  40      -5.347 -11.640  -2.120  1.00  0.00           N  
ATOM    631  CA  MET A  40      -4.883 -12.612  -1.139  1.00  0.00           C  
ATOM    632  C   MET A  40      -3.977 -11.939  -0.108  1.00  0.00           C  
ATOM    633  O   MET A  40      -4.153 -10.762   0.204  1.00  0.00           O  
ATOM    634  CB  MET A  40      -4.141 -13.754  -1.842  1.00  0.00           C  
ATOM    635  CG  MET A  40      -4.625 -15.137  -1.436  1.00  0.00           C  
ATOM    636  SD  MET A  40      -3.794 -15.762   0.037  1.00  0.00           S  
ATOM    637  CE  MET A  40      -4.638 -17.324   0.266  1.00  0.00           C  
ATOM    638  H   MET A  40      -4.761 -10.894  -2.364  1.00  0.00           H  
ATOM    639  HA  MET A  40      -5.749 -13.013  -0.632  1.00  0.00           H  
ATOM    640  HB2 MET A  40      -4.276 -13.649  -2.909  1.00  0.00           H  
ATOM    641  HB3 MET A  40      -3.089 -13.682  -1.615  1.00  0.00           H  
ATOM    642  HG2 MET A  40      -5.686 -15.088  -1.240  1.00  0.00           H  
ATOM    643  HG3 MET A  40      -4.443 -15.821  -2.253  1.00  0.00           H  
ATOM    644  HE1 MET A  40      -5.677 -17.142   0.496  1.00  0.00           H  
ATOM    645  HE2 MET A  40      -4.566 -17.909  -0.640  1.00  0.00           H  
ATOM    646  HE3 MET A  40      -4.178 -17.865   1.081  1.00  0.00           H  
ATOM    647  N   ASN A  41      -3.009 -12.689   0.416  1.00  0.00           N  
ATOM    648  CA  ASN A  41      -2.078 -12.162   1.406  1.00  0.00           C  
ATOM    649  C   ASN A  41      -1.440 -10.861   0.925  1.00  0.00           C  
ATOM    650  O   ASN A  41      -0.927 -10.081   1.727  1.00  0.00           O  
ATOM    651  CB  ASN A  41      -0.992 -13.194   1.713  1.00  0.00           C  
ATOM    652  CG  ASN A  41      -0.367 -12.991   3.079  1.00  0.00           C  
ATOM    653  OD1 ASN A  41      -1.059 -12.983   4.096  1.00  0.00           O  
ATOM    654  ND2 ASN A  41       0.950 -12.823   3.106  1.00  0.00           N  
ATOM    655  H   ASN A  41      -2.918 -13.620   0.133  1.00  0.00           H  
ATOM    656  HA  ASN A  41      -2.635 -11.962   2.309  1.00  0.00           H  
ATOM    657  HB2 ASN A  41      -1.424 -14.183   1.680  1.00  0.00           H  
ATOM    658  HB3 ASN A  41      -0.214 -13.122   0.966  1.00  0.00           H  
ATOM    659 HD21 ASN A  41       1.437 -12.841   2.255  1.00  0.00           H  
ATOM    660 HD22 ASN A  41       1.382 -12.690   3.976  1.00  0.00           H  
ATOM    661  N   THR A  42      -1.474 -10.628  -0.386  1.00  0.00           N  
ATOM    662  CA  THR A  42      -0.896  -9.415  -0.952  1.00  0.00           C  
ATOM    663  C   THR A  42      -1.966  -8.369  -1.242  1.00  0.00           C  
ATOM    664  O   THR A  42      -3.065  -8.685  -1.700  1.00  0.00           O  
ATOM    665  CB  THR A  42      -0.111  -9.694  -2.244  1.00  0.00           C  
ATOM    666  OG1 THR A  42      -0.534 -10.934  -2.823  1.00  0.00           O  
ATOM    667  CG2 THR A  42       1.386  -9.740  -1.965  1.00  0.00           C  
ATOM    668  H   THR A  42      -1.897 -11.282  -0.981  1.00  0.00           H  
ATOM    669  HA  THR A  42      -0.208  -9.010  -0.223  1.00  0.00           H  
ATOM    670  HB  THR A  42      -0.305  -8.891  -2.940  1.00  0.00           H  
ATOM    671  HG1 THR A  42      -0.512 -11.624  -2.157  1.00  0.00           H  
ATOM    672 HG21 THR A  42       1.815  -8.763  -2.142  1.00  0.00           H  
ATOM    673 HG22 THR A  42       1.853 -10.461  -2.618  1.00  0.00           H  
ATOM    674 HG23 THR A  42       1.551 -10.023  -0.936  1.00  0.00           H  
ATOM    675  N   HIS A  43      -1.624  -7.121  -0.958  1.00  0.00           N  
ATOM    676  CA  HIS A  43      -2.521  -5.989  -1.162  1.00  0.00           C  
ATOM    677  C   HIS A  43      -1.712  -4.736  -1.442  1.00  0.00           C  
ATOM    678  O   HIS A  43      -0.492  -4.801  -1.562  1.00  0.00           O  
ATOM    679  CB  HIS A  43      -3.355  -5.767   0.095  1.00  0.00           C  
ATOM    680  CG  HIS A  43      -2.552  -5.924   1.336  1.00  0.00           C  
ATOM    681  ND1 HIS A  43      -2.059  -7.134   1.739  1.00  0.00           N  
ATOM    682  CD2 HIS A  43      -2.119  -5.017   2.249  1.00  0.00           C  
ATOM    683  CE1 HIS A  43      -1.361  -6.972   2.837  1.00  0.00           C  
ATOM    684  NE2 HIS A  43      -1.378  -5.701   3.171  1.00  0.00           N  
ATOM    685  H   HIS A  43      -0.733  -6.954  -0.596  1.00  0.00           H  
ATOM    686  HA  HIS A  43      -3.169  -6.202  -1.998  1.00  0.00           H  
ATOM    687  HB2 HIS A  43      -3.756  -4.771   0.088  1.00  0.00           H  
ATOM    688  HB3 HIS A  43      -4.162  -6.484   0.123  1.00  0.00           H  
ATOM    689  HD1 HIS A  43      -2.201  -7.991   1.285  1.00  0.00           H  
ATOM    690  HD2 HIS A  43      -2.314  -3.960   2.251  1.00  0.00           H  
ATOM    691  HE1 HIS A  43      -0.873  -7.755   3.381  1.00  0.00           H  
ATOM    692  HE2 HIS A  43      -1.068  -5.341   4.027  1.00  0.00           H  
ATOM    693  N   SER A  44      -2.387  -3.597  -1.519  1.00  0.00           N  
ATOM    694  CA  SER A  44      -1.701  -2.329  -1.738  1.00  0.00           C  
ATOM    695  C   SER A  44      -2.529  -1.167  -1.189  1.00  0.00           C  
ATOM    696  O   SER A  44      -3.337  -1.348  -0.277  1.00  0.00           O  
ATOM    697  CB  SER A  44      -1.358  -2.133  -3.215  1.00  0.00           C  
ATOM    698  OG  SER A  44      -2.529  -2.096  -4.009  1.00  0.00           O  
ATOM    699  H   SER A  44      -3.363  -3.603  -1.392  1.00  0.00           H  
ATOM    700  HA  SER A  44      -0.778  -2.372  -1.176  1.00  0.00           H  
ATOM    701  HB2 SER A  44      -0.820  -1.200  -3.332  1.00  0.00           H  
ATOM    702  HB3 SER A  44      -0.727  -2.953  -3.548  1.00  0.00           H  
ATOM    703  HG  SER A  44      -3.130  -2.790  -3.725  1.00  0.00           H  
ATOM    704  N   CYS A  45      -2.335   0.023  -1.753  1.00  0.00           N  
ATOM    705  CA  CYS A  45      -3.076   1.204  -1.322  1.00  0.00           C  
ATOM    706  C   CYS A  45      -3.958   1.725  -2.454  1.00  0.00           C  
ATOM    707  O   CYS A  45      -3.596   1.626  -3.627  1.00  0.00           O  
ATOM    708  CB  CYS A  45      -2.111   2.298  -0.857  1.00  0.00           C  
ATOM    709  SG  CYS A  45      -0.638   1.666   0.009  1.00  0.00           S  
ATOM    710  H   CYS A  45      -1.684   0.107  -2.480  1.00  0.00           H  
ATOM    711  HA  CYS A  45      -3.705   0.916  -0.493  1.00  0.00           H  
ATOM    712  HB2 CYS A  45      -1.772   2.856  -1.717  1.00  0.00           H  
ATOM    713  HB3 CYS A  45      -2.630   2.964  -0.183  1.00  0.00           H  
ATOM    714  N   ASP A  46      -5.120   2.270  -2.102  1.00  0.00           N  
ATOM    715  CA  ASP A  46      -6.053   2.791  -3.099  1.00  0.00           C  
ATOM    716  C   ASP A  46      -6.237   4.298  -2.958  1.00  0.00           C  
ATOM    717  O   ASP A  46      -7.361   4.800  -2.965  1.00  0.00           O  
ATOM    718  CB  ASP A  46      -7.405   2.084  -2.978  1.00  0.00           C  
ATOM    719  CG  ASP A  46      -8.213   2.153  -4.258  1.00  0.00           C  
ATOM    720  OD1 ASP A  46      -7.996   3.093  -5.050  1.00  0.00           O  
ATOM    721  OD2 ASP A  46      -9.067   1.264  -4.469  1.00  0.00           O  
ATOM    722  H   ASP A  46      -5.359   2.315  -1.153  1.00  0.00           H  
ATOM    723  HA  ASP A  46      -5.638   2.586  -4.076  1.00  0.00           H  
ATOM    724  HB2 ASP A  46      -7.239   1.045  -2.734  1.00  0.00           H  
ATOM    725  HB3 ASP A  46      -7.975   2.547  -2.187  1.00  0.00           H  
ATOM    726  N   CYS A  47      -5.125   5.017  -2.852  1.00  0.00           N  
ATOM    727  CA  CYS A  47      -5.158   6.469  -2.730  1.00  0.00           C  
ATOM    728  C   CYS A  47      -5.761   7.086  -3.973  1.00  0.00           C  
ATOM    729  O   CYS A  47      -6.251   8.214  -3.963  1.00  0.00           O  
ATOM    730  CB  CYS A  47      -3.748   7.011  -2.556  1.00  0.00           C  
ATOM    731  SG  CYS A  47      -2.547   5.770  -1.981  1.00  0.00           S  
ATOM    732  H   CYS A  47      -4.258   4.560  -2.871  1.00  0.00           H  
ATOM    733  HA  CYS A  47      -5.755   6.730  -1.870  1.00  0.00           H  
ATOM    734  HB2 CYS A  47      -3.406   7.386  -3.513  1.00  0.00           H  
ATOM    735  HB3 CYS A  47      -3.765   7.818  -1.841  1.00  0.00           H  
ATOM    736  N   LYS A  48      -5.697   6.337  -5.050  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -6.213   6.796  -6.321  1.00  0.00           C  
ATOM    738  C   LYS A  48      -6.687   5.633  -7.167  1.00  0.00           C  
ATOM    739  O   LYS A  48      -6.190   4.514  -7.050  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -5.145   7.590  -7.073  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -5.715   8.574  -8.080  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -5.299   8.222  -9.499  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -5.477   9.402 -10.440  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -4.578   9.309 -11.623  1.00  0.00           N  
ATOM    745  H   LYS A  48      -5.280   5.453  -4.987  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -7.055   7.444  -6.123  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -4.554   8.142  -6.358  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -4.504   6.899  -7.599  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -6.793   8.556  -8.017  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -5.355   9.565  -7.845  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -4.260   7.929  -9.498  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -5.907   7.400  -9.848  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -6.502   9.425 -10.779  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -5.256  10.313  -9.902  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -4.176   8.352 -11.692  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48      -3.801   9.994 -11.537  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -5.111   9.513 -12.494  1.00  0.00           H  
ATOM    758  N   SER A  49      -7.650   5.921  -8.018  1.00  0.00           N  
ATOM    759  CA  SER A  49      -8.216   4.920  -8.914  1.00  0.00           C  
ATOM    760  C   SER A  49      -7.190   4.493  -9.962  1.00  0.00           C  
ATOM    761  O   SER A  49      -7.255   4.915 -11.118  1.00  0.00           O  
ATOM    762  CB  SER A  49      -9.467   5.476  -9.597  1.00  0.00           C  
ATOM    763  OG  SER A  49     -10.366   4.435  -9.944  1.00  0.00           O  
ATOM    764  H   SER A  49      -7.988   6.839  -8.043  1.00  0.00           H  
ATOM    765  HA  SER A  49      -8.490   4.059  -8.322  1.00  0.00           H  
ATOM    766  HB2 SER A  49      -9.967   6.157  -8.924  1.00  0.00           H  
ATOM    767  HB3 SER A  49      -9.180   6.003 -10.496  1.00  0.00           H  
ATOM    768  HG  SER A  49      -9.870   3.639 -10.145  1.00  0.00           H  
ATOM    769  N   CYS A  50      -6.241   3.657  -9.549  1.00  0.00           N  
ATOM    770  CA  CYS A  50      -5.198   3.175 -10.447  1.00  0.00           C  
ATOM    771  C   CYS A  50      -5.517   1.771 -10.950  1.00  0.00           C  
ATOM    772  O   CYS A  50      -6.567   1.226 -10.549  1.00  0.00           O  
ATOM    773  CB  CYS A  50      -3.841   3.179  -9.735  1.00  0.00           C  
ATOM    774  SG  CYS A  50      -3.625   4.544  -8.546  1.00  0.00           S  
ATOM    775  OXT CYS A  50      -4.717   1.229 -11.740  1.00  0.00           O  
ATOM    776  H   CYS A  50      -6.242   3.358  -8.617  1.00  0.00           H  
ATOM    777  HA  CYS A  50      -5.152   3.845 -11.293  1.00  0.00           H  
ATOM    778  HB2 CYS A  50      -3.724   2.252  -9.195  1.00  0.00           H  
ATOM    779  HB3 CYS A  50      -3.057   3.260 -10.474  1.00  0.00           H  
TER     780      CYS A  50
ENDMDL
MODEL      30
ATOM      1  N   ASN A   1      -0.359  19.075  -0.220  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -1.734  19.574  -0.487  1.00  0.00           C  
ATOM      3  C   ASN A   1      -2.578  18.514  -1.188  1.00  0.00           C  
ATOM      4  O   ASN A   1      -3.533  17.988  -0.614  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -1.636  20.831  -1.353  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -2.660  21.880  -0.967  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -2.628  22.418   0.140  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -3.577  22.176  -1.880  1.00  0.00           N  
ATOM      9  H1  ASN A   1       0.335  19.637  -0.755  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -0.278  18.080  -0.510  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -0.143  19.147   0.793  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -2.196  19.826   0.455  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -0.651  21.260  -1.244  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -1.795  20.562  -2.387  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -3.543  21.707  -2.740  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -4.252  22.851  -1.657  1.00  0.00           H  
ATOM     17  N   LEU A   2      -2.221  18.207  -2.432  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -2.946  17.212  -3.214  1.00  0.00           C  
ATOM     19  C   LEU A   2      -1.982  16.228  -3.875  1.00  0.00           C  
ATOM     20  O   LEU A   2      -0.863  16.033  -3.401  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -3.805  17.900  -4.278  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -5.286  17.514  -4.264  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -6.154  18.747  -4.069  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -5.660  16.795  -5.552  1.00  0.00           C  
ATOM     25  H   LEU A   2      -1.452  18.662  -2.835  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -3.591  16.667  -2.541  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -3.731  18.968  -4.134  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -3.403  17.656  -5.249  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -5.469  16.843  -3.439  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -5.531  19.630  -4.060  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -6.867  18.818  -4.877  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -6.682  18.671  -3.129  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -5.855  15.754  -5.340  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -6.546  17.247  -5.973  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -4.847  16.873  -6.258  1.00  0.00           H  
ATOM     36  N   MET A   3      -2.425  15.614  -4.973  1.00  0.00           N  
ATOM     37  CA  MET A   3      -1.605  14.650  -5.702  1.00  0.00           C  
ATOM     38  C   MET A   3      -1.204  13.484  -4.804  1.00  0.00           C  
ATOM     39  O   MET A   3      -0.138  13.497  -4.189  1.00  0.00           O  
ATOM     40  CB  MET A   3      -0.356  15.332  -6.266  1.00  0.00           C  
ATOM     41  CG  MET A   3      -0.443  15.625  -7.754  1.00  0.00           C  
ATOM     42  SD  MET A   3      -0.447  17.393  -8.115  1.00  0.00           S  
ATOM     43  CE  MET A   3      -2.186  17.773  -7.923  1.00  0.00           C  
ATOM     44  H   MET A   3      -3.327  15.813  -5.298  1.00  0.00           H  
ATOM     45  HA  MET A   3      -2.196  14.270  -6.522  1.00  0.00           H  
ATOM     46  HB2 MET A   3      -0.201  16.265  -5.745  1.00  0.00           H  
ATOM     47  HB3 MET A   3       0.497  14.690  -6.097  1.00  0.00           H  
ATOM     48  HG2 MET A   3       0.404  15.173  -8.248  1.00  0.00           H  
ATOM     49  HG3 MET A   3      -1.355  15.192  -8.139  1.00  0.00           H  
ATOM     50  HE1 MET A   3      -2.730  16.869  -7.693  1.00  0.00           H  
ATOM     51  HE2 MET A   3      -2.313  18.484  -7.121  1.00  0.00           H  
ATOM     52  HE3 MET A   3      -2.565  18.196  -8.843  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.069  12.475  -4.738  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.815  11.292  -3.921  1.00  0.00           C  
ATOM     55  C   LYS A   4      -1.703  10.048  -4.806  1.00  0.00           C  
ATOM     56  O   LYS A   4      -2.672   9.311  -4.989  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -2.935  11.117  -2.886  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -4.214  11.856  -3.239  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -4.920  11.206  -4.418  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -5.351  12.236  -5.450  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -6.389  13.160  -4.913  1.00  0.00           N  
ATOM     62  H   LYS A   4      -2.900  12.525  -5.256  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -0.878  11.439  -3.407  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -3.168  10.067  -2.800  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -2.593  11.482  -1.923  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -4.873  11.842  -2.382  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -3.971  12.877  -3.493  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -4.244  10.500  -4.886  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -5.794  10.683  -4.058  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -4.487  12.813  -5.746  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -5.752  11.720  -6.310  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -6.524  12.994  -3.895  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -7.294  13.004  -5.401  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -6.097  14.148  -5.056  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.516   9.838  -5.371  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -0.269   8.705  -6.263  1.00  0.00           C  
ATOM     77  C   ARG A   5      -0.382   7.358  -5.547  1.00  0.00           C  
ATOM     78  O   ARG A   5       0.486   6.981  -4.759  1.00  0.00           O  
ATOM     79  CB  ARG A   5       1.113   8.833  -6.909  1.00  0.00           C  
ATOM     80  CG  ARG A   5       2.219   9.192  -5.929  1.00  0.00           C  
ATOM     81  CD  ARG A   5       3.560   9.337  -6.632  1.00  0.00           C  
ATOM     82  NE  ARG A   5       4.220   8.047  -6.824  1.00  0.00           N  
ATOM     83  CZ  ARG A   5       5.117   7.812  -7.777  1.00  0.00           C  
ATOM     84  NH1 ARG A   5       5.458   8.775  -8.624  1.00  0.00           N  
ATOM     85  NH2 ARG A   5       5.676   6.613  -7.883  1.00  0.00           N  
ATOM     86  H   ARG A   5       0.211  10.473  -5.197  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -1.015   8.739  -7.042  1.00  0.00           H  
ATOM     88  HB2 ARG A   5       1.367   7.892  -7.375  1.00  0.00           H  
ATOM     89  HB3 ARG A   5       1.071   9.600  -7.669  1.00  0.00           H  
ATOM     90  HG2 ARG A   5       1.973  10.128  -5.452  1.00  0.00           H  
ATOM     91  HG3 ARG A   5       2.294   8.414  -5.185  1.00  0.00           H  
ATOM     92  HD2 ARG A   5       3.400   9.795  -7.596  1.00  0.00           H  
ATOM     93  HD3 ARG A   5       4.197   9.971  -6.034  1.00  0.00           H  
ATOM     94  HE  ARG A   5       3.983   7.321  -6.211  1.00  0.00           H  
ATOM     95 HH11 ARG A   5       5.039   9.679  -8.547  1.00  0.00           H  
ATOM     96 HH12 ARG A   5       6.134   8.596  -9.339  1.00  0.00           H  
ATOM     97 HH21 ARG A   5       5.421   5.885  -7.246  1.00  0.00           H  
ATOM     98 HH22 ARG A   5       6.351   6.439  -8.599  1.00  0.00           H  
ATOM     99  N   CYS A   6      -1.460   6.636  -5.843  1.00  0.00           N  
ATOM    100  CA  CYS A   6      -1.706   5.319  -5.253  1.00  0.00           C  
ATOM    101  C   CYS A   6      -0.625   4.309  -5.638  1.00  0.00           C  
ATOM    102  O   CYS A   6      -0.258   4.205  -6.808  1.00  0.00           O  
ATOM    103  CB  CYS A   6      -3.064   4.789  -5.715  1.00  0.00           C  
ATOM    104  SG  CYS A   6      -3.313   4.879  -7.522  1.00  0.00           S  
ATOM    105  H   CYS A   6      -2.112   6.999  -6.481  1.00  0.00           H  
ATOM    106  HA  CYS A   6      -1.719   5.429  -4.182  1.00  0.00           H  
ATOM    107  HB2 CYS A   6      -3.158   3.755  -5.422  1.00  0.00           H  
ATOM    108  HB3 CYS A   6      -3.846   5.365  -5.245  1.00  0.00           H  
ATOM    109  N   THR A   7      -0.148   3.542  -4.649  1.00  0.00           N  
ATOM    110  CA  THR A   7       0.863   2.509  -4.876  1.00  0.00           C  
ATOM    111  C   THR A   7       2.148   3.046  -5.505  1.00  0.00           C  
ATOM    112  O   THR A   7       2.123   3.869  -6.419  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.319   1.377  -5.771  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.506   1.710  -7.152  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -1.157   1.124  -5.504  1.00  0.00           C  
ATOM    116  H   THR A   7      -0.504   3.655  -3.739  1.00  0.00           H  
ATOM    117  HA  THR A   7       1.107   2.078  -3.916  1.00  0.00           H  
ATOM    118  HB  THR A   7       0.868   0.472  -5.552  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -0.049   1.146  -7.695  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -1.267   0.235  -4.900  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -1.675   0.988  -6.442  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -1.578   1.969  -4.980  1.00  0.00           H  
ATOM    123  N   ARG A   8       3.275   2.529  -5.025  1.00  0.00           N  
ATOM    124  CA  ARG A   8       4.584   2.899  -5.548  1.00  0.00           C  
ATOM    125  C   ARG A   8       5.095   1.758  -6.406  1.00  0.00           C  
ATOM    126  O   ARG A   8       6.299   1.562  -6.575  1.00  0.00           O  
ATOM    127  CB  ARG A   8       5.565   3.176  -4.409  1.00  0.00           C  
ATOM    128  CG  ARG A   8       6.034   4.619  -4.335  1.00  0.00           C  
ATOM    129  CD  ARG A   8       6.764   4.889  -3.031  1.00  0.00           C  
ATOM    130  NE  ARG A   8       7.817   5.888  -3.185  1.00  0.00           N  
ATOM    131  CZ  ARG A   8       9.054   5.736  -2.718  1.00  0.00           C  
ATOM    132  NH1 ARG A   8       9.392   4.627  -2.074  1.00  0.00           N  
ATOM    133  NH2 ARG A   8       9.955   6.692  -2.898  1.00  0.00           N  
ATOM    134  H   ARG A   8       3.222   1.853  -4.316  1.00  0.00           H  
ATOM    135  HA  ARG A   8       4.469   3.780  -6.159  1.00  0.00           H  
ATOM    136  HB2 ARG A   8       5.090   2.927  -3.473  1.00  0.00           H  
ATOM    137  HB3 ARG A   8       6.433   2.546  -4.540  1.00  0.00           H  
ATOM    138  HG2 ARG A   8       6.703   4.815  -5.159  1.00  0.00           H  
ATOM    139  HG3 ARG A   8       5.175   5.271  -4.400  1.00  0.00           H  
ATOM    140  HD2 ARG A   8       6.050   5.241  -2.300  1.00  0.00           H  
ATOM    141  HD3 ARG A   8       7.203   3.965  -2.682  1.00  0.00           H  
ATOM    142  HE  ARG A   8       7.592   6.716  -3.659  1.00  0.00           H  
ATOM    143 HH11 ARG A   8       8.717   3.902  -1.936  1.00  0.00           H  
ATOM    144 HH12 ARG A   8      10.322   4.515  -1.724  1.00  0.00           H  
ATOM    145 HH21 ARG A   8       9.704   7.531  -3.383  1.00  0.00           H  
ATOM    146 HH22 ARG A   8      10.884   6.576  -2.547  1.00  0.00           H  
ATOM    147  N   GLY A   9       4.144   0.995  -6.915  1.00  0.00           N  
ATOM    148  CA  GLY A   9       4.443  -0.159  -7.732  1.00  0.00           C  
ATOM    149  C   GLY A   9       3.488  -1.293  -7.426  1.00  0.00           C  
ATOM    150  O   GLY A   9       3.560  -2.363  -8.033  1.00  0.00           O  
ATOM    151  H   GLY A   9       3.210   1.214  -6.714  1.00  0.00           H  
ATOM    152  HA2 GLY A   9       4.354   0.112  -8.775  1.00  0.00           H  
ATOM    153  HA3 GLY A   9       5.452  -0.483  -7.533  1.00  0.00           H  
ATOM    154  N   PHE A  10       2.588  -1.044  -6.473  1.00  0.00           N  
ATOM    155  CA  PHE A  10       1.596  -2.030  -6.060  1.00  0.00           C  
ATOM    156  C   PHE A  10       2.265  -3.314  -5.586  1.00  0.00           C  
ATOM    157  O   PHE A  10       2.410  -4.261  -6.360  1.00  0.00           O  
ATOM    158  CB  PHE A  10       0.646  -2.334  -7.221  1.00  0.00           C  
ATOM    159  CG  PHE A  10      -0.717  -2.798  -6.790  1.00  0.00           C  
ATOM    160  CD1 PHE A  10      -0.875  -3.987  -6.097  1.00  0.00           C  
ATOM    161  CD2 PHE A  10      -1.841  -2.045  -7.087  1.00  0.00           C  
ATOM    162  CE1 PHE A  10      -2.129  -4.417  -5.707  1.00  0.00           C  
ATOM    163  CE2 PHE A  10      -3.099  -2.469  -6.699  1.00  0.00           C  
ATOM    164  CZ  PHE A  10      -3.243  -3.656  -6.008  1.00  0.00           C  
ATOM    165  H   PHE A  10       2.592  -0.168  -6.036  1.00  0.00           H  
ATOM    166  HA  PHE A  10       1.029  -1.609  -5.244  1.00  0.00           H  
ATOM    167  HB2 PHE A  10       0.518  -1.441  -7.815  1.00  0.00           H  
ATOM    168  HB3 PHE A  10       1.080  -3.109  -7.838  1.00  0.00           H  
ATOM    169  HD1 PHE A  10      -0.004  -4.580  -5.860  1.00  0.00           H  
ATOM    170  HD2 PHE A  10      -1.728  -1.116  -7.626  1.00  0.00           H  
ATOM    171  HE1 PHE A  10      -2.239  -5.346  -5.168  1.00  0.00           H  
ATOM    172  HE2 PHE A  10      -3.967  -1.872  -6.936  1.00  0.00           H  
ATOM    173  HZ  PHE A  10      -4.225  -3.990  -5.706  1.00  0.00           H  
ATOM    174  N   ARG A  11       2.671  -3.354  -4.316  1.00  0.00           N  
ATOM    175  CA  ARG A  11       3.317  -4.550  -3.790  1.00  0.00           C  
ATOM    176  C   ARG A  11       3.420  -4.554  -2.261  1.00  0.00           C  
ATOM    177  O   ARG A  11       4.504  -4.702  -1.695  1.00  0.00           O  
ATOM    178  CB  ARG A  11       4.704  -4.736  -4.430  1.00  0.00           C  
ATOM    179  CG  ARG A  11       5.770  -3.755  -3.948  1.00  0.00           C  
ATOM    180  CD  ARG A  11       5.334  -2.309  -4.114  1.00  0.00           C  
ATOM    181  NE  ARG A  11       6.388  -1.480  -4.692  1.00  0.00           N  
ATOM    182  CZ  ARG A  11       7.444  -1.045  -4.011  1.00  0.00           C  
ATOM    183  NH1 ARG A  11       7.590  -1.365  -2.731  1.00  0.00           N  
ATOM    184  NH2 ARG A  11       8.357  -0.292  -4.609  1.00  0.00           N  
ATOM    185  H   ARG A  11       2.535  -2.577  -3.732  1.00  0.00           H  
ATOM    186  HA  ARG A  11       2.694  -5.382  -4.079  1.00  0.00           H  
ATOM    187  HB2 ARG A  11       5.051  -5.735  -4.213  1.00  0.00           H  
ATOM    188  HB3 ARG A  11       4.607  -4.627  -5.500  1.00  0.00           H  
ATOM    189  HG2 ARG A  11       5.967  -3.938  -2.902  1.00  0.00           H  
ATOM    190  HG3 ARG A  11       6.674  -3.915  -4.517  1.00  0.00           H  
ATOM    191  HD2 ARG A  11       4.470  -2.282  -4.760  1.00  0.00           H  
ATOM    192  HD3 ARG A  11       5.069  -1.914  -3.142  1.00  0.00           H  
ATOM    193  HE  ARG A  11       6.304  -1.234  -5.637  1.00  0.00           H  
ATOM    194 HH11 ARG A  11       6.907  -1.934  -2.277  1.00  0.00           H  
ATOM    195 HH12 ARG A  11       8.386  -1.035  -2.221  1.00  0.00           H  
ATOM    196 HH21 ARG A  11       8.252  -0.050  -5.573  1.00  0.00           H  
ATOM    197 HH22 ARG A  11       9.150   0.036  -4.094  1.00  0.00           H  
ATOM    198  N   LYS A  12       2.279  -4.442  -1.595  1.00  0.00           N  
ATOM    199  CA  LYS A  12       2.245  -4.484  -0.137  1.00  0.00           C  
ATOM    200  C   LYS A  12       1.822  -5.896   0.273  1.00  0.00           C  
ATOM    201  O   LYS A  12       1.204  -6.602  -0.524  1.00  0.00           O  
ATOM    202  CB  LYS A  12       1.280  -3.421   0.434  1.00  0.00           C  
ATOM    203  CG  LYS A  12       1.629  -1.969   0.077  1.00  0.00           C  
ATOM    204  CD  LYS A  12       1.792  -1.754  -1.419  1.00  0.00           C  
ATOM    205  CE  LYS A  12       1.465  -0.325  -1.812  1.00  0.00           C  
ATOM    206  NZ  LYS A  12       1.486  -0.139  -3.287  1.00  0.00           N  
ATOM    207  H   LYS A  12       1.438  -4.367  -2.092  1.00  0.00           H  
ATOM    208  HA  LYS A  12       3.247  -4.295   0.225  1.00  0.00           H  
ATOM    209  HB2 LYS A  12       0.289  -3.626   0.071  1.00  0.00           H  
ATOM    210  HB3 LYS A  12       1.279  -3.508   1.511  1.00  0.00           H  
ATOM    211  HG2 LYS A  12       0.835  -1.322   0.423  1.00  0.00           H  
ATOM    212  HG3 LYS A  12       2.550  -1.698   0.570  1.00  0.00           H  
ATOM    213  HD2 LYS A  12       2.814  -1.968  -1.695  1.00  0.00           H  
ATOM    214  HD3 LYS A  12       1.127  -2.425  -1.945  1.00  0.00           H  
ATOM    215  HE2 LYS A  12       0.481  -0.079  -1.441  1.00  0.00           H  
ATOM    216  HE3 LYS A  12       2.194   0.334  -1.364  1.00  0.00           H  
ATOM    217  HZ1 LYS A  12       1.403  -1.060  -3.764  1.00  0.00           H  
ATOM    218  HZ2 LYS A  12       2.378   0.310  -3.579  1.00  0.00           H  
ATOM    219  HZ3 LYS A  12       0.693   0.465  -3.581  1.00  0.00           H  
ATOM    220  N   LEU A  13       2.178  -6.342   1.476  1.00  0.00           N  
ATOM    221  CA  LEU A  13       1.831  -7.708   1.885  1.00  0.00           C  
ATOM    222  C   LEU A  13       1.630  -7.859   3.393  1.00  0.00           C  
ATOM    223  O   LEU A  13       2.159  -7.083   4.187  1.00  0.00           O  
ATOM    224  CB  LEU A  13       2.926  -8.670   1.423  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.334  -8.073   1.393  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       5.227  -8.757   2.414  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       4.928  -8.188  -0.003  1.00  0.00           C  
ATOM    228  H   LEU A  13       2.698  -5.769   2.074  1.00  0.00           H  
ATOM    229  HA  LEU A  13       0.911  -7.975   1.388  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       2.931  -9.523   2.087  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       2.682  -9.010   0.428  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.277  -7.022   1.648  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       4.661  -8.955   3.313  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       5.593  -9.688   2.007  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       6.064  -8.116   2.650  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       5.456  -7.278  -0.247  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       5.615  -9.022  -0.034  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       4.136  -8.348  -0.720  1.00  0.00           H  
ATOM    239  N   GLY A  14       0.867  -8.890   3.772  1.00  0.00           N  
ATOM    240  CA  GLY A  14       0.607  -9.160   5.177  1.00  0.00           C  
ATOM    241  C   GLY A  14      -0.835  -8.900   5.579  1.00  0.00           C  
ATOM    242  O   GLY A  14      -1.089  -8.419   6.684  1.00  0.00           O  
ATOM    243  H   GLY A  14       0.488  -9.478   3.086  1.00  0.00           H  
ATOM    244  HA2 GLY A  14       0.842 -10.194   5.380  1.00  0.00           H  
ATOM    245  HA3 GLY A  14       1.253  -8.535   5.775  1.00  0.00           H  
ATOM    246  N   LYS A  15      -1.776  -9.216   4.683  1.00  0.00           N  
ATOM    247  CA  LYS A  15      -3.206  -9.009   4.936  1.00  0.00           C  
ATOM    248  C   LYS A  15      -3.438  -7.785   5.822  1.00  0.00           C  
ATOM    249  O   LYS A  15      -3.595  -7.907   7.039  1.00  0.00           O  
ATOM    250  CB  LYS A  15      -3.818 -10.255   5.575  1.00  0.00           C  
ATOM    251  CG  LYS A  15      -4.903 -10.900   4.729  1.00  0.00           C  
ATOM    252  CD  LYS A  15      -6.044 -11.423   5.588  1.00  0.00           C  
ATOM    253  CE  LYS A  15      -7.399 -11.014   5.030  1.00  0.00           C  
ATOM    254  NZ  LYS A  15      -7.646  -9.554   5.182  1.00  0.00           N  
ATOM    255  H   LYS A  15      -1.500  -9.597   3.822  1.00  0.00           H  
ATOM    256  HA  LYS A  15      -3.680  -8.835   3.981  1.00  0.00           H  
ATOM    257  HB2 LYS A  15      -3.037 -10.985   5.735  1.00  0.00           H  
ATOM    258  HB3 LYS A  15      -4.248  -9.984   6.529  1.00  0.00           H  
ATOM    259  HG2 LYS A  15      -5.292 -10.167   4.038  1.00  0.00           H  
ATOM    260  HG3 LYS A  15      -4.473 -11.724   4.178  1.00  0.00           H  
ATOM    261  HD2 LYS A  15      -5.992 -12.500   5.623  1.00  0.00           H  
ATOM    262  HD3 LYS A  15      -5.941 -11.023   6.587  1.00  0.00           H  
ATOM    263  HE2 LYS A  15      -7.434 -11.268   3.981  1.00  0.00           H  
ATOM    264  HE3 LYS A  15      -8.169 -11.557   5.557  1.00  0.00           H  
ATOM    265  HZ1 LYS A  15      -7.345  -9.048   4.324  1.00  0.00           H  
ATOM    266  HZ2 LYS A  15      -7.113  -9.183   5.993  1.00  0.00           H  
ATOM    267  HZ3 LYS A  15      -8.659  -9.377   5.337  1.00  0.00           H  
ATOM    268  N   CYS A  16      -3.435  -6.605   5.204  1.00  0.00           N  
ATOM    269  CA  CYS A  16      -3.616  -5.350   5.926  1.00  0.00           C  
ATOM    270  C   CYS A  16      -2.568  -5.221   7.024  1.00  0.00           C  
ATOM    271  O   CYS A  16      -2.890  -5.002   8.192  1.00  0.00           O  
ATOM    272  CB  CYS A  16      -5.019  -5.247   6.523  1.00  0.00           C  
ATOM    273  SG  CYS A  16      -5.620  -3.532   6.678  1.00  0.00           S  
ATOM    274  H   CYS A  16      -3.290  -6.577   4.235  1.00  0.00           H  
ATOM    275  HA  CYS A  16      -3.476  -4.544   5.221  1.00  0.00           H  
ATOM    276  HB2 CYS A  16      -5.713  -5.784   5.894  1.00  0.00           H  
ATOM    277  HB3 CYS A  16      -5.018  -5.687   7.510  1.00  0.00           H  
ATOM    278  N   THR A  17      -1.310  -5.364   6.630  1.00  0.00           N  
ATOM    279  CA  THR A  17      -0.194  -5.274   7.557  1.00  0.00           C  
ATOM    280  C   THR A  17       0.196  -3.819   7.790  1.00  0.00           C  
ATOM    281  O   THR A  17       0.010  -2.973   6.915  1.00  0.00           O  
ATOM    282  CB  THR A  17       1.019  -6.066   7.018  1.00  0.00           C  
ATOM    283  OG1 THR A  17       1.034  -7.379   7.589  1.00  0.00           O  
ATOM    284  CG2 THR A  17       2.339  -5.370   7.326  1.00  0.00           C  
ATOM    285  H   THR A  17      -1.125  -5.538   5.683  1.00  0.00           H  
ATOM    286  HA  THR A  17      -0.500  -5.713   8.496  1.00  0.00           H  
ATOM    287  HB  THR A  17       0.913  -6.150   5.942  1.00  0.00           H  
ATOM    288  HG1 THR A  17       1.809  -7.477   8.147  1.00  0.00           H  
ATOM    289 HG21 THR A  17       3.157  -5.963   6.944  1.00  0.00           H  
ATOM    290 HG22 THR A  17       2.445  -5.258   8.395  1.00  0.00           H  
ATOM    291 HG23 THR A  17       2.350  -4.396   6.859  1.00  0.00           H  
ATOM    292  N   THR A  18       0.741  -3.536   8.970  1.00  0.00           N  
ATOM    293  CA  THR A  18       1.161  -2.183   9.305  1.00  0.00           C  
ATOM    294  C   THR A  18       2.063  -1.613   8.218  1.00  0.00           C  
ATOM    295  O   THR A  18       1.766  -0.571   7.645  1.00  0.00           O  
ATOM    296  CB  THR A  18       1.906  -2.136  10.655  1.00  0.00           C  
ATOM    297  OG1 THR A  18       0.966  -2.186  11.736  1.00  0.00           O  
ATOM    298  CG2 THR A  18       2.750  -0.872  10.769  1.00  0.00           C  
ATOM    299  H   THR A  18       0.866  -4.253   9.625  1.00  0.00           H  
ATOM    300  HA  THR A  18       0.275  -1.569   9.384  1.00  0.00           H  
ATOM    301  HB  THR A  18       2.560  -2.994  10.718  1.00  0.00           H  
ATOM    302  HG1 THR A  18       0.935  -1.332  12.173  1.00  0.00           H  
ATOM    303 HG21 THR A  18       2.807  -0.390   9.804  1.00  0.00           H  
ATOM    304 HG22 THR A  18       3.744  -1.132  11.101  1.00  0.00           H  
ATOM    305 HG23 THR A  18       2.296  -0.198  11.481  1.00  0.00           H  
ATOM    306  N   LEU A  19       3.167  -2.306   7.945  1.00  0.00           N  
ATOM    307  CA  LEU A  19       4.119  -1.867   6.928  1.00  0.00           C  
ATOM    308  C   LEU A  19       3.413  -1.477   5.638  1.00  0.00           C  
ATOM    309  O   LEU A  19       3.919  -0.661   4.866  1.00  0.00           O  
ATOM    310  CB  LEU A  19       5.146  -2.966   6.644  1.00  0.00           C  
ATOM    311  CG  LEU A  19       6.608  -2.536   6.780  1.00  0.00           C  
ATOM    312  CD1 LEU A  19       6.953  -1.467   5.754  1.00  0.00           C  
ATOM    313  CD2 LEU A  19       6.880  -2.035   8.190  1.00  0.00           C  
ATOM    314  H   LEU A  19       3.348  -3.130   8.442  1.00  0.00           H  
ATOM    315  HA  LEU A  19       4.633  -0.999   7.312  1.00  0.00           H  
ATOM    316  HB2 LEU A  19       4.966  -3.782   7.329  1.00  0.00           H  
ATOM    317  HB3 LEU A  19       4.992  -3.322   5.636  1.00  0.00           H  
ATOM    318  HG  LEU A  19       7.246  -3.390   6.600  1.00  0.00           H  
ATOM    319 HD11 LEU A  19       6.983  -0.501   6.236  1.00  0.00           H  
ATOM    320 HD12 LEU A  19       7.918  -1.682   5.320  1.00  0.00           H  
ATOM    321 HD13 LEU A  19       6.203  -1.458   4.977  1.00  0.00           H  
ATOM    322 HD21 LEU A  19       7.318  -1.049   8.144  1.00  0.00           H  
ATOM    323 HD22 LEU A  19       5.949  -1.990   8.738  1.00  0.00           H  
ATOM    324 HD23 LEU A  19       7.559  -2.710   8.688  1.00  0.00           H  
ATOM    325  N   GLU A  20       2.244  -2.058   5.407  1.00  0.00           N  
ATOM    326  CA  GLU A  20       1.481  -1.755   4.205  1.00  0.00           C  
ATOM    327  C   GLU A  20       0.701  -0.464   4.377  1.00  0.00           C  
ATOM    328  O   GLU A  20       0.821   0.447   3.560  1.00  0.00           O  
ATOM    329  CB  GLU A  20       0.545  -2.910   3.850  1.00  0.00           C  
ATOM    330  CG  GLU A  20       1.178  -4.282   4.013  1.00  0.00           C  
ATOM    331  CD  GLU A  20       2.678  -4.285   3.761  1.00  0.00           C  
ATOM    332  OE1 GLU A  20       3.106  -3.771   2.708  1.00  0.00           O  
ATOM    333  OE2 GLU A  20       3.423  -4.800   4.621  1.00  0.00           O  
ATOM    334  H   GLU A  20       1.887  -2.700   6.057  1.00  0.00           H  
ATOM    335  HA  GLU A  20       2.189  -1.617   3.403  1.00  0.00           H  
ATOM    336  HB2 GLU A  20      -0.326  -2.860   4.487  1.00  0.00           H  
ATOM    337  HB3 GLU A  20       0.232  -2.801   2.821  1.00  0.00           H  
ATOM    338  HG2 GLU A  20       0.998  -4.624   5.020  1.00  0.00           H  
ATOM    339  HG3 GLU A  20       0.710  -4.964   3.317  1.00  0.00           H  
ATOM    340  N   GLU A  21      -0.066  -0.366   5.462  1.00  0.00           N  
ATOM    341  CA  GLU A  21      -0.819   0.851   5.736  1.00  0.00           C  
ATOM    342  C   GLU A  21       0.168   2.010   5.813  1.00  0.00           C  
ATOM    343  O   GLU A  21      -0.157   3.164   5.516  1.00  0.00           O  
ATOM    344  CB  GLU A  21      -1.608   0.722   7.045  1.00  0.00           C  
ATOM    345  CG  GLU A  21      -0.767   0.920   8.293  1.00  0.00           C  
ATOM    346  CD  GLU A  21      -1.380   0.279   9.523  1.00  0.00           C  
ATOM    347  OE1 GLU A  21      -2.569  -0.100   9.466  1.00  0.00           O  
ATOM    348  OE2 GLU A  21      -0.671   0.157  10.544  1.00  0.00           O  
ATOM    349  H   GLU A  21      -0.096  -1.110   6.102  1.00  0.00           H  
ATOM    350  HA  GLU A  21      -1.509   1.017   4.915  1.00  0.00           H  
ATOM    351  HB2 GLU A  21      -2.395   1.460   7.050  1.00  0.00           H  
ATOM    352  HB3 GLU A  21      -2.050  -0.263   7.087  1.00  0.00           H  
ATOM    353  HG2 GLU A  21       0.206   0.486   8.129  1.00  0.00           H  
ATOM    354  HG3 GLU A  21      -0.659   1.979   8.472  1.00  0.00           H  
ATOM    355  N   GLU A  22       1.398   1.662   6.187  1.00  0.00           N  
ATOM    356  CA  GLU A  22       2.480   2.617   6.287  1.00  0.00           C  
ATOM    357  C   GLU A  22       2.904   3.043   4.892  1.00  0.00           C  
ATOM    358  O   GLU A  22       2.909   4.226   4.581  1.00  0.00           O  
ATOM    359  CB  GLU A  22       3.655   1.997   7.037  1.00  0.00           C  
ATOM    360  CG  GLU A  22       3.685   2.344   8.516  1.00  0.00           C  
ATOM    361  CD  GLU A  22       4.728   3.392   8.848  1.00  0.00           C  
ATOM    362  OE1 GLU A  22       5.897   3.213   8.449  1.00  0.00           O  
ATOM    363  OE2 GLU A  22       4.375   4.392   9.509  1.00  0.00           O  
ATOM    364  H   GLU A  22       1.587   0.723   6.381  1.00  0.00           H  
ATOM    365  HA  GLU A  22       2.121   3.479   6.829  1.00  0.00           H  
ATOM    366  HB2 GLU A  22       3.599   0.921   6.944  1.00  0.00           H  
ATOM    367  HB3 GLU A  22       4.573   2.339   6.589  1.00  0.00           H  
ATOM    368  HG2 GLU A  22       2.714   2.721   8.803  1.00  0.00           H  
ATOM    369  HG3 GLU A  22       3.902   1.448   9.078  1.00  0.00           H  
ATOM    370  N   LYS A  23       3.229   2.064   4.044  1.00  0.00           N  
ATOM    371  CA  LYS A  23       3.620   2.344   2.666  1.00  0.00           C  
ATOM    372  C   LYS A  23       2.700   3.406   2.080  1.00  0.00           C  
ATOM    373  O   LYS A  23       3.112   4.247   1.283  1.00  0.00           O  
ATOM    374  CB  LYS A  23       3.545   1.067   1.825  1.00  0.00           C  
ATOM    375  CG  LYS A  23       4.054   1.235   0.401  1.00  0.00           C  
ATOM    376  CD  LYS A  23       4.736  -0.027  -0.092  1.00  0.00           C  
ATOM    377  CE  LYS A  23       4.910  -0.022  -1.601  1.00  0.00           C  
ATOM    378  NZ  LYS A  23       6.008   0.886  -2.033  1.00  0.00           N  
ATOM    379  H   LYS A  23       3.182   1.133   4.345  1.00  0.00           H  
ATOM    380  HA  LYS A  23       4.635   2.710   2.667  1.00  0.00           H  
ATOM    381  HB2 LYS A  23       4.136   0.300   2.306  1.00  0.00           H  
ATOM    382  HB3 LYS A  23       2.516   0.740   1.781  1.00  0.00           H  
ATOM    383  HG2 LYS A  23       3.219   1.451  -0.247  1.00  0.00           H  
ATOM    384  HG3 LYS A  23       4.758   2.053   0.371  1.00  0.00           H  
ATOM    385  HD2 LYS A  23       5.706  -0.108   0.372  1.00  0.00           H  
ATOM    386  HD3 LYS A  23       4.131  -0.874   0.185  1.00  0.00           H  
ATOM    387  HE2 LYS A  23       5.136  -1.027  -1.925  1.00  0.00           H  
ATOM    388  HE3 LYS A  23       3.986   0.303  -2.056  1.00  0.00           H  
ATOM    389  HZ1 LYS A  23       6.265   0.690  -3.022  1.00  0.00           H  
ATOM    390  HZ2 LYS A  23       6.847   0.745  -1.435  1.00  0.00           H  
ATOM    391  HZ3 LYS A  23       5.704   1.878  -1.955  1.00  0.00           H  
ATOM    392  N   CYS A  24       1.444   3.355   2.502  1.00  0.00           N  
ATOM    393  CA  CYS A  24       0.433   4.298   2.047  1.00  0.00           C  
ATOM    394  C   CYS A  24       0.700   5.711   2.557  1.00  0.00           C  
ATOM    395  O   CYS A  24       0.748   6.654   1.775  1.00  0.00           O  
ATOM    396  CB  CYS A  24      -0.943   3.834   2.505  1.00  0.00           C  
ATOM    397  SG  CYS A  24      -1.176   2.037   2.380  1.00  0.00           S  
ATOM    398  H   CYS A  24       1.189   2.656   3.144  1.00  0.00           H  
ATOM    399  HA  CYS A  24       0.454   4.308   0.969  1.00  0.00           H  
ATOM    400  HB2 CYS A  24      -1.086   4.115   3.539  1.00  0.00           H  
ATOM    401  HB3 CYS A  24      -1.698   4.310   1.897  1.00  0.00           H  
ATOM    402  N   LYS A  25       0.847   5.860   3.868  1.00  0.00           N  
ATOM    403  CA  LYS A  25       1.083   7.179   4.461  1.00  0.00           C  
ATOM    404  C   LYS A  25       2.517   7.663   4.251  1.00  0.00           C  
ATOM    405  O   LYS A  25       2.743   8.750   3.722  1.00  0.00           O  
ATOM    406  CB  LYS A  25       0.754   7.149   5.954  1.00  0.00           C  
ATOM    407  CG  LYS A  25      -0.634   7.676   6.280  1.00  0.00           C  
ATOM    408  CD  LYS A  25      -1.715   6.681   5.886  1.00  0.00           C  
ATOM    409  CE  LYS A  25      -2.137   6.857   4.435  1.00  0.00           C  
ATOM    410  NZ  LYS A  25      -3.141   7.946   4.278  1.00  0.00           N  
ATOM    411  H   LYS A  25       0.778   5.071   4.452  1.00  0.00           H  
ATOM    412  HA  LYS A  25       0.414   7.876   3.977  1.00  0.00           H  
ATOM    413  HB2 LYS A  25       0.820   6.130   6.305  1.00  0.00           H  
ATOM    414  HB3 LYS A  25       1.478   7.752   6.483  1.00  0.00           H  
ATOM    415  HG2 LYS A  25      -0.699   7.862   7.341  1.00  0.00           H  
ATOM    416  HG3 LYS A  25      -0.794   8.598   5.741  1.00  0.00           H  
ATOM    417  HD2 LYS A  25      -1.334   5.680   6.021  1.00  0.00           H  
ATOM    418  HD3 LYS A  25      -2.576   6.828   6.523  1.00  0.00           H  
ATOM    419  HE2 LYS A  25      -1.263   7.095   3.844  1.00  0.00           H  
ATOM    420  HE3 LYS A  25      -2.565   5.930   4.083  1.00  0.00           H  
ATOM    421  HZ1 LYS A  25      -2.954   8.706   4.964  1.00  0.00           H  
ATOM    422  HZ2 LYS A  25      -4.099   7.576   4.441  1.00  0.00           H  
ATOM    423  HZ3 LYS A  25      -3.091   8.341   3.317  1.00  0.00           H  
ATOM    424  N   THR A  26       3.478   6.863   4.689  1.00  0.00           N  
ATOM    425  CA  THR A  26       4.887   7.213   4.570  1.00  0.00           C  
ATOM    426  C   THR A  26       5.301   7.493   3.125  1.00  0.00           C  
ATOM    427  O   THR A  26       5.965   8.495   2.855  1.00  0.00           O  
ATOM    428  CB  THR A  26       5.793   6.104   5.138  1.00  0.00           C  
ATOM    429  OG1 THR A  26       5.403   4.831   4.611  1.00  0.00           O  
ATOM    430  CG2 THR A  26       5.723   6.071   6.657  1.00  0.00           C  
ATOM    431  H   THR A  26       3.233   6.018   5.119  1.00  0.00           H  
ATOM    432  HA  THR A  26       5.051   8.106   5.154  1.00  0.00           H  
ATOM    433  HB  THR A  26       6.813   6.309   4.845  1.00  0.00           H  
ATOM    434  HG1 THR A  26       4.912   4.346   5.277  1.00  0.00           H  
ATOM    435 HG21 THR A  26       5.746   7.080   7.042  1.00  0.00           H  
ATOM    436 HG22 THR A  26       6.568   5.519   7.044  1.00  0.00           H  
ATOM    437 HG23 THR A  26       4.808   5.588   6.965  1.00  0.00           H  
ATOM    438  N   LEU A  27       4.940   6.604   2.196  1.00  0.00           N  
ATOM    439  CA  LEU A  27       5.324   6.790   0.802  1.00  0.00           C  
ATOM    440  C   LEU A  27       4.338   7.672   0.042  1.00  0.00           C  
ATOM    441  O   LEU A  27       4.740   8.476  -0.799  1.00  0.00           O  
ATOM    442  CB  LEU A  27       5.443   5.453   0.055  1.00  0.00           C  
ATOM    443  CG  LEU A  27       5.990   4.247   0.826  1.00  0.00           C  
ATOM    444  CD1 LEU A  27       6.685   3.295  -0.128  1.00  0.00           C  
ATOM    445  CD2 LEU A  27       6.946   4.666   1.915  1.00  0.00           C  
ATOM    446  H   LEU A  27       4.424   5.809   2.451  1.00  0.00           H  
ATOM    447  HA  LEU A  27       6.290   7.266   0.792  1.00  0.00           H  
ATOM    448  HB2 LEU A  27       4.461   5.191  -0.300  1.00  0.00           H  
ATOM    449  HB3 LEU A  27       6.078   5.613  -0.804  1.00  0.00           H  
ATOM    450  HG  LEU A  27       5.167   3.721   1.285  1.00  0.00           H  
ATOM    451 HD11 LEU A  27       5.962   2.882  -0.815  1.00  0.00           H  
ATOM    452 HD12 LEU A  27       7.440   3.834  -0.682  1.00  0.00           H  
ATOM    453 HD13 LEU A  27       7.149   2.498   0.431  1.00  0.00           H  
ATOM    454 HD21 LEU A  27       7.223   5.698   1.767  1.00  0.00           H  
ATOM    455 HD22 LEU A  27       6.465   4.549   2.871  1.00  0.00           H  
ATOM    456 HD23 LEU A  27       7.825   4.043   1.873  1.00  0.00           H  
ATOM    457  N   TYR A  28       3.043   7.478   0.291  1.00  0.00           N  
ATOM    458  CA  TYR A  28       2.017   8.224  -0.435  1.00  0.00           C  
ATOM    459  C   TYR A  28       1.314   9.238   0.463  1.00  0.00           C  
ATOM    460  O   TYR A  28       1.286   9.089   1.683  1.00  0.00           O  
ATOM    461  CB  TYR A  28       0.977   7.251  -1.009  1.00  0.00           C  
ATOM    462  CG  TYR A  28       1.534   5.892  -1.395  1.00  0.00           C  
ATOM    463  CD1 TYR A  28       2.832   5.743  -1.867  1.00  0.00           C  
ATOM    464  CD2 TYR A  28       0.755   4.753  -1.266  1.00  0.00           C  
ATOM    465  CE1 TYR A  28       3.334   4.502  -2.196  1.00  0.00           C  
ATOM    466  CE2 TYR A  28       1.250   3.506  -1.596  1.00  0.00           C  
ATOM    467  CZ  TYR A  28       2.540   3.387  -2.060  1.00  0.00           C  
ATOM    468  OH  TYR A  28       3.037   2.149  -2.386  1.00  0.00           O  
ATOM    469  H   TYR A  28       2.770   6.793   0.940  1.00  0.00           H  
ATOM    470  HA  TYR A  28       2.495   8.747  -1.249  1.00  0.00           H  
ATOM    471  HB2 TYR A  28       0.204   7.091  -0.273  1.00  0.00           H  
ATOM    472  HB3 TYR A  28       0.536   7.691  -1.891  1.00  0.00           H  
ATOM    473  HD1 TYR A  28       3.455   6.618  -1.966  1.00  0.00           H  
ATOM    474  HD2 TYR A  28      -0.258   4.851  -0.898  1.00  0.00           H  
ATOM    475  HE1 TYR A  28       4.351   4.410  -2.548  1.00  0.00           H  
ATOM    476  HE2 TYR A  28       0.625   2.633  -1.487  1.00  0.00           H  
ATOM    477  HH  TYR A  28       3.994   2.195  -2.447  1.00  0.00           H  
ATOM    478  N   PRO A  29       0.732  10.290  -0.135  1.00  0.00           N  
ATOM    479  CA  PRO A  29       0.023  11.333   0.610  1.00  0.00           C  
ATOM    480  C   PRO A  29      -1.265  10.825   1.258  1.00  0.00           C  
ATOM    481  O   PRO A  29      -1.322  10.653   2.477  1.00  0.00           O  
ATOM    482  CB  PRO A  29      -0.299  12.394  -0.452  1.00  0.00           C  
ATOM    483  CG  PRO A  29       0.553  12.046  -1.626  1.00  0.00           C  
ATOM    484  CD  PRO A  29       0.723  10.558  -1.579  1.00  0.00           C  
ATOM    485  HA  PRO A  29       0.654  11.767   1.371  1.00  0.00           H  
ATOM    486  HB2 PRO A  29      -1.349  12.347  -0.700  1.00  0.00           H  
ATOM    487  HB3 PRO A  29      -0.058  13.373  -0.068  1.00  0.00           H  
ATOM    488  HG2 PRO A  29       0.056  12.338  -2.540  1.00  0.00           H  
ATOM    489  HG3 PRO A  29       1.511  12.536  -1.545  1.00  0.00           H  
ATOM    490  HD2 PRO A  29      -0.107  10.063  -2.062  1.00  0.00           H  
ATOM    491  HD3 PRO A  29       1.659  10.267  -2.031  1.00  0.00           H  
ATOM    492  N   ARG A  30      -2.306  10.607   0.446  1.00  0.00           N  
ATOM    493  CA  ARG A  30      -3.595  10.146   0.964  1.00  0.00           C  
ATOM    494  C   ARG A  30      -4.621   9.923  -0.151  1.00  0.00           C  
ATOM    495  O   ARG A  30      -4.319   9.324  -1.179  1.00  0.00           O  
ATOM    496  CB  ARG A  30      -4.132  11.179   1.938  1.00  0.00           C  
ATOM    497  CG  ARG A  30      -4.261  12.551   1.294  1.00  0.00           C  
ATOM    498  CD  ARG A  30      -5.605  13.192   1.604  1.00  0.00           C  
ATOM    499  NE  ARG A  30      -5.468  14.593   1.991  1.00  0.00           N  
ATOM    500  CZ  ARG A  30      -5.369  15.594   1.121  1.00  0.00           C  
ATOM    501  NH1 ARG A  30      -5.380  15.345  -0.183  1.00  0.00           N  
ATOM    502  NH2 ARG A  30      -5.257  16.842   1.552  1.00  0.00           N  
ATOM    503  H   ARG A  30      -2.209  10.778  -0.513  1.00  0.00           H  
ATOM    504  HA  ARG A  30      -3.442   9.220   1.487  1.00  0.00           H  
ATOM    505  HB2 ARG A  30      -5.104  10.858   2.289  1.00  0.00           H  
ATOM    506  HB3 ARG A  30      -3.458  11.253   2.775  1.00  0.00           H  
ATOM    507  HG2 ARG A  30      -3.473  13.188   1.666  1.00  0.00           H  
ATOM    508  HG3 ARG A  30      -4.160  12.437   0.215  1.00  0.00           H  
ATOM    509  HD2 ARG A  30      -6.228  13.131   0.724  1.00  0.00           H  
ATOM    510  HD3 ARG A  30      -6.071  12.648   2.412  1.00  0.00           H  
ATOM    511  HE  ARG A  30      -5.452  14.799   2.949  1.00  0.00           H  
ATOM    512 HH11 ARG A  30      -5.462  14.405  -0.512  1.00  0.00           H  
ATOM    513 HH12 ARG A  30      -5.308  16.099  -0.835  1.00  0.00           H  
ATOM    514 HH21 ARG A  30      -5.247  17.033   2.533  1.00  0.00           H  
ATOM    515 HH22 ARG A  30      -5.182  17.593   0.896  1.00  0.00           H  
ATOM    516  N   GLY A  31      -5.845  10.402   0.078  1.00  0.00           N  
ATOM    517  CA  GLY A  31      -6.912  10.243  -0.895  1.00  0.00           C  
ATOM    518  C   GLY A  31      -7.368   8.807  -0.979  1.00  0.00           C  
ATOM    519  O   GLY A  31      -7.111   8.127  -1.966  1.00  0.00           O  
ATOM    520  H   GLY A  31      -6.027  10.855   0.924  1.00  0.00           H  
ATOM    521  HA2 GLY A  31      -7.747  10.864  -0.608  1.00  0.00           H  
ATOM    522  HA3 GLY A  31      -6.555  10.556  -1.864  1.00  0.00           H  
ATOM    523  N   GLN A  32      -8.015   8.330   0.078  1.00  0.00           N  
ATOM    524  CA  GLN A  32      -8.459   6.947   0.121  1.00  0.00           C  
ATOM    525  C   GLN A  32      -7.235   6.047   0.065  1.00  0.00           C  
ATOM    526  O   GLN A  32      -7.287   4.924  -0.435  1.00  0.00           O  
ATOM    527  CB  GLN A  32      -9.408   6.634  -1.042  1.00  0.00           C  
ATOM    528  CG  GLN A  32     -10.831   7.116  -0.814  1.00  0.00           C  
ATOM    529  CD  GLN A  32     -11.865   6.048  -1.115  1.00  0.00           C  
ATOM    530  OE1 GLN A  32     -11.747   5.315  -2.097  1.00  0.00           O  
ATOM    531  NE2 GLN A  32     -12.884   5.956  -0.271  1.00  0.00           N  
ATOM    532  H   GLN A  32      -8.169   8.910   0.852  1.00  0.00           H  
ATOM    533  HA  GLN A  32      -8.973   6.788   1.058  1.00  0.00           H  
ATOM    534  HB2 GLN A  32      -9.030   7.103  -1.940  1.00  0.00           H  
ATOM    535  HB3 GLN A  32      -9.434   5.564  -1.191  1.00  0.00           H  
ATOM    536  HG2 GLN A  32     -10.935   7.413   0.220  1.00  0.00           H  
ATOM    537  HG3 GLN A  32     -11.016   7.967  -1.452  1.00  0.00           H  
ATOM    538 HE21 GLN A  32     -12.912   6.573   0.490  1.00  0.00           H  
ATOM    539 HE22 GLN A  32     -13.568   5.275  -0.442  1.00  0.00           H  
ATOM    540  N   CYS A  33      -6.125   6.569   0.586  1.00  0.00           N  
ATOM    541  CA  CYS A  33      -4.862   5.845   0.602  1.00  0.00           C  
ATOM    542  C   CYS A  33      -4.654   5.183   1.949  1.00  0.00           C  
ATOM    543  O   CYS A  33      -4.560   5.855   2.977  1.00  0.00           O  
ATOM    544  CB  CYS A  33      -3.696   6.796   0.327  1.00  0.00           C  
ATOM    545  SG  CYS A  33      -2.117   5.961  -0.018  1.00  0.00           S  
ATOM    546  H   CYS A  33      -6.159   7.473   0.963  1.00  0.00           H  
ATOM    547  HA  CYS A  33      -4.896   5.090  -0.170  1.00  0.00           H  
ATOM    548  HB2 CYS A  33      -3.935   7.412  -0.524  1.00  0.00           H  
ATOM    549  HB3 CYS A  33      -3.546   7.426   1.188  1.00  0.00           H  
ATOM    550  N   THR A  34      -4.589   3.862   1.933  1.00  0.00           N  
ATOM    551  CA  THR A  34      -4.400   3.090   3.146  1.00  0.00           C  
ATOM    552  C   THR A  34      -4.302   1.602   2.801  1.00  0.00           C  
ATOM    553  O   THR A  34      -3.689   1.244   1.797  1.00  0.00           O  
ATOM    554  CB  THR A  34      -5.543   3.365   4.147  1.00  0.00           C  
ATOM    555  OG1 THR A  34      -5.275   2.719   5.398  1.00  0.00           O  
ATOM    556  CG2 THR A  34      -6.883   2.892   3.598  1.00  0.00           C  
ATOM    557  H   THR A  34      -4.676   3.393   1.078  1.00  0.00           H  
ATOM    558  HA  THR A  34      -3.468   3.404   3.597  1.00  0.00           H  
ATOM    559  HB  THR A  34      -5.598   4.441   4.307  1.00  0.00           H  
ATOM    560  HG1 THR A  34      -6.076   2.698   5.926  1.00  0.00           H  
ATOM    561 HG21 THR A  34      -7.427   3.737   3.204  1.00  0.00           H  
ATOM    562 HG22 THR A  34      -7.454   2.432   4.390  1.00  0.00           H  
ATOM    563 HG23 THR A  34      -6.715   2.173   2.810  1.00  0.00           H  
ATOM    564  N   CYS A  35      -4.893   0.730   3.603  1.00  0.00           N  
ATOM    565  CA  CYS A  35      -4.817  -0.696   3.317  1.00  0.00           C  
ATOM    566  C   CYS A  35      -6.052  -1.175   2.565  1.00  0.00           C  
ATOM    567  O   CYS A  35      -7.183  -1.022   3.028  1.00  0.00           O  
ATOM    568  CB  CYS A  35      -4.652  -1.500   4.612  1.00  0.00           C  
ATOM    569  SG  CYS A  35      -5.796  -2.917   4.751  1.00  0.00           S  
ATOM    570  H   CYS A  35      -5.373   1.043   4.396  1.00  0.00           H  
ATOM    571  HA  CYS A  35      -3.949  -0.857   2.692  1.00  0.00           H  
ATOM    572  HB2 CYS A  35      -3.645  -1.885   4.662  1.00  0.00           H  
ATOM    573  HB3 CYS A  35      -4.825  -0.849   5.456  1.00  0.00           H  
ATOM    574  N   SER A  36      -5.810  -1.759   1.396  1.00  0.00           N  
ATOM    575  CA  SER A  36      -6.874  -2.278   0.550  1.00  0.00           C  
ATOM    576  C   SER A  36      -6.473  -3.632  -0.027  1.00  0.00           C  
ATOM    577  O   SER A  36      -5.473  -3.743  -0.743  1.00  0.00           O  
ATOM    578  CB  SER A  36      -7.187  -1.296  -0.582  1.00  0.00           C  
ATOM    579  OG  SER A  36      -7.911  -1.929  -1.622  1.00  0.00           O  
ATOM    580  H   SER A  36      -4.881  -1.845   1.093  1.00  0.00           H  
ATOM    581  HA  SER A  36      -7.755  -2.405   1.162  1.00  0.00           H  
ATOM    582  HB2 SER A  36      -7.778  -0.480  -0.194  1.00  0.00           H  
ATOM    583  HB3 SER A  36      -6.262  -0.910  -0.986  1.00  0.00           H  
ATOM    584  HG  SER A  36      -7.298  -2.300  -2.260  1.00  0.00           H  
ATOM    585  N   ASP A  37      -7.254  -4.658   0.299  1.00  0.00           N  
ATOM    586  CA  ASP A  37      -6.983  -6.010  -0.175  1.00  0.00           C  
ATOM    587  C   ASP A  37      -8.231  -6.633  -0.790  1.00  0.00           C  
ATOM    588  O   ASP A  37      -9.335  -6.483  -0.266  1.00  0.00           O  
ATOM    589  CB  ASP A  37      -6.482  -6.882   0.978  1.00  0.00           C  
ATOM    590  CG  ASP A  37      -5.639  -8.048   0.499  1.00  0.00           C  
ATOM    591  OD1 ASP A  37      -6.016  -8.679  -0.511  1.00  0.00           O  
ATOM    592  OD2 ASP A  37      -4.600  -8.327   1.133  1.00  0.00           O  
ATOM    593  H   ASP A  37      -8.029  -4.502   0.877  1.00  0.00           H  
ATOM    594  HA  ASP A  37      -6.214  -5.950  -0.930  1.00  0.00           H  
ATOM    595  HB2 ASP A  37      -5.883  -6.279   1.644  1.00  0.00           H  
ATOM    596  HB3 ASP A  37      -7.331  -7.274   1.520  1.00  0.00           H  
ATOM    597  N   SER A  38      -8.045  -7.335  -1.903  1.00  0.00           N  
ATOM    598  CA  SER A  38      -9.153  -7.985  -2.591  1.00  0.00           C  
ATOM    599  C   SER A  38      -8.677  -9.237  -3.323  1.00  0.00           C  
ATOM    600  O   SER A  38      -9.462  -9.920  -3.981  1.00  0.00           O  
ATOM    601  CB  SER A  38      -9.801  -7.015  -3.581  1.00  0.00           C  
ATOM    602  OG  SER A  38     -11.091  -6.625  -3.142  1.00  0.00           O  
ATOM    603  H   SER A  38      -7.141  -7.419  -2.270  1.00  0.00           H  
ATOM    604  HA  SER A  38      -9.883  -8.270  -1.850  1.00  0.00           H  
ATOM    605  HB2 SER A  38      -9.184  -6.134  -3.673  1.00  0.00           H  
ATOM    606  HB3 SER A  38      -9.891  -7.494  -4.545  1.00  0.00           H  
ATOM    607  HG  SER A  38     -11.641  -7.403  -3.029  1.00  0.00           H  
ATOM    608  N   LYS A  39      -7.384  -9.529  -3.205  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -6.798 -10.695  -3.858  1.00  0.00           C  
ATOM    610  C   LYS A  39      -6.432 -11.773  -2.840  1.00  0.00           C  
ATOM    611  O   LYS A  39      -7.207 -12.697  -2.595  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -5.556 -10.288  -4.653  1.00  0.00           C  
ATOM    613  CG  LYS A  39      -5.833  -9.241  -5.719  1.00  0.00           C  
ATOM    614  CD  LYS A  39      -5.739  -9.831  -7.117  1.00  0.00           C  
ATOM    615  CE  LYS A  39      -5.173  -8.827  -8.108  1.00  0.00           C  
ATOM    616  NZ  LYS A  39      -6.199  -7.842  -8.550  1.00  0.00           N  
ATOM    617  H   LYS A  39      -6.810  -8.942  -2.669  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -7.534 -11.096  -4.539  1.00  0.00           H  
ATOM    619  HB2 LYS A  39      -4.820  -9.890  -3.971  1.00  0.00           H  
ATOM    620  HB3 LYS A  39      -5.148 -11.163  -5.137  1.00  0.00           H  
ATOM    621  HG2 LYS A  39      -6.826  -8.844  -5.572  1.00  0.00           H  
ATOM    622  HG3 LYS A  39      -5.107  -8.445  -5.624  1.00  0.00           H  
ATOM    623  HD2 LYS A  39      -5.094 -10.696  -7.088  1.00  0.00           H  
ATOM    624  HD3 LYS A  39      -6.726 -10.126  -7.439  1.00  0.00           H  
ATOM    625  HE2 LYS A  39      -4.358  -8.298  -7.639  1.00  0.00           H  
ATOM    626  HE3 LYS A  39      -4.806  -9.362  -8.972  1.00  0.00           H  
ATOM    627  HZ1 LYS A  39      -6.926  -8.315  -9.125  1.00  0.00           H  
ATOM    628  HZ2 LYS A  39      -5.756  -7.093  -9.119  1.00  0.00           H  
ATOM    629  HZ3 LYS A  39      -6.657  -7.408  -7.723  1.00  0.00           H  
ATOM    630  N   MET A  40      -5.244 -11.651  -2.254  1.00  0.00           N  
ATOM    631  CA  MET A  40      -4.774 -12.617  -1.268  1.00  0.00           C  
ATOM    632  C   MET A  40      -3.969 -11.921  -0.171  1.00  0.00           C  
ATOM    633  O   MET A  40      -4.268 -10.787   0.202  1.00  0.00           O  
ATOM    634  CB  MET A  40      -3.924 -13.692  -1.950  1.00  0.00           C  
ATOM    635  CG  MET A  40      -4.210 -15.100  -1.451  1.00  0.00           C  
ATOM    636  SD  MET A  40      -3.242 -16.354  -2.313  1.00  0.00           S  
ATOM    637  CE  MET A  40      -4.192 -16.535  -3.820  1.00  0.00           C  
ATOM    638  H   MET A  40      -4.669 -10.894  -2.493  1.00  0.00           H  
ATOM    639  HA  MET A  40      -5.639 -13.083  -0.823  1.00  0.00           H  
ATOM    640  HB2 MET A  40      -4.114 -13.664  -3.013  1.00  0.00           H  
ATOM    641  HB3 MET A  40      -2.880 -13.476  -1.775  1.00  0.00           H  
ATOM    642  HG2 MET A  40      -3.978 -15.148  -0.398  1.00  0.00           H  
ATOM    643  HG3 MET A  40      -5.259 -15.312  -1.597  1.00  0.00           H  
ATOM    644  HE1 MET A  40      -3.788 -17.349  -4.404  1.00  0.00           H  
ATOM    645  HE2 MET A  40      -5.223 -16.746  -3.574  1.00  0.00           H  
ATOM    646  HE3 MET A  40      -4.138 -15.620  -4.392  1.00  0.00           H  
ATOM    647  N   ASN A  41      -2.950 -12.606   0.347  1.00  0.00           N  
ATOM    648  CA  ASN A  41      -2.111 -12.051   1.401  1.00  0.00           C  
ATOM    649  C   ASN A  41      -1.460 -10.741   0.964  1.00  0.00           C  
ATOM    650  O   ASN A  41      -0.952  -9.988   1.796  1.00  0.00           O  
ATOM    651  CB  ASN A  41      -1.034 -13.058   1.809  1.00  0.00           C  
ATOM    652  CG  ASN A  41      -0.531 -12.822   3.219  1.00  0.00           C  
ATOM    653  OD1 ASN A  41       0.673 -12.721   3.454  1.00  0.00           O  
ATOM    654  ND2 ASN A  41      -1.457 -12.733   4.169  1.00  0.00           N  
ATOM    655  H   ASN A  41      -2.761 -13.507   0.014  1.00  0.00           H  
ATOM    656  HA  ASN A  41      -2.742 -11.854   2.254  1.00  0.00           H  
ATOM    657  HB2 ASN A  41      -1.443 -14.055   1.754  1.00  0.00           H  
ATOM    658  HB3 ASN A  41      -0.198 -12.978   1.129  1.00  0.00           H  
ATOM    659 HD21 ASN A  41      -2.397 -12.824   3.908  1.00  0.00           H  
ATOM    660 HD22 ASN A  41      -1.162 -12.580   5.090  1.00  0.00           H  
ATOM    661  N   THR A  42      -1.477 -10.464  -0.339  1.00  0.00           N  
ATOM    662  CA  THR A  42      -0.886  -9.234  -0.855  1.00  0.00           C  
ATOM    663  C   THR A  42      -1.950  -8.176  -1.113  1.00  0.00           C  
ATOM    664  O   THR A  42      -3.053  -8.476  -1.572  1.00  0.00           O  
ATOM    665  CB  THR A  42      -0.094  -9.466  -2.153  1.00  0.00           C  
ATOM    666  OG1 THR A  42      -0.538 -10.666  -2.796  1.00  0.00           O  
ATOM    667  CG2 THR A  42       1.398  -9.555  -1.869  1.00  0.00           C  
ATOM    668  H   THR A  42      -1.898 -11.095  -0.960  1.00  0.00           H  
ATOM    669  HA  THR A  42      -0.202  -8.861  -0.106  1.00  0.00           H  
ATOM    670  HB  THR A  42      -0.267  -8.626  -2.813  1.00  0.00           H  
ATOM    671  HG1 THR A  42      -0.054 -11.417  -2.444  1.00  0.00           H  
ATOM    672 HG21 THR A  42       1.794 -10.461  -2.301  1.00  0.00           H  
ATOM    673 HG22 THR A  42       1.562  -9.563  -0.802  1.00  0.00           H  
ATOM    674 HG23 THR A  42       1.899  -8.700  -2.304  1.00  0.00           H  
ATOM    675  N   HIS A  43      -1.598  -6.938  -0.807  1.00  0.00           N  
ATOM    676  CA  HIS A  43      -2.491  -5.799  -0.982  1.00  0.00           C  
ATOM    677  C   HIS A  43      -1.669  -4.551  -1.251  1.00  0.00           C  
ATOM    678  O   HIS A  43      -0.449  -4.624  -1.333  1.00  0.00           O  
ATOM    679  CB  HIS A  43      -3.317  -5.594   0.287  1.00  0.00           C  
ATOM    680  CG  HIS A  43      -2.533  -5.841   1.527  1.00  0.00           C  
ATOM    681  ND1 HIS A  43      -2.046  -7.079   1.852  1.00  0.00           N  
ATOM    682  CD2 HIS A  43      -2.120  -5.004   2.512  1.00  0.00           C  
ATOM    683  CE1 HIS A  43      -1.372  -6.998   2.974  1.00  0.00           C  
ATOM    684  NE2 HIS A  43      -1.401  -5.754   3.398  1.00  0.00           N  
ATOM    685  H   HIS A  43      -0.703  -6.782  -0.443  1.00  0.00           H  
ATOM    686  HA  HIS A  43      -3.144  -5.994  -1.817  1.00  0.00           H  
ATOM    687  HB2 HIS A  43      -3.675  -4.582   0.324  1.00  0.00           H  
ATOM    688  HB3 HIS A  43      -4.156  -6.274   0.282  1.00  0.00           H  
ATOM    689  HD1 HIS A  43      -2.177  -7.900   1.334  1.00  0.00           H  
ATOM    690  HD2 HIS A  43      -2.313  -3.946   2.586  1.00  0.00           H  
ATOM    691  HE1 HIS A  43      -0.887  -7.815   3.467  1.00  0.00           H  
ATOM    692  HE2 HIS A  43      -1.030  -5.435   4.248  1.00  0.00           H  
ATOM    693  N   SER A  44      -2.330  -3.408  -1.364  1.00  0.00           N  
ATOM    694  CA  SER A  44      -1.625  -2.149  -1.577  1.00  0.00           C  
ATOM    695  C   SER A  44      -2.452  -0.983  -1.044  1.00  0.00           C  
ATOM    696  O   SER A  44      -3.273  -1.157  -0.143  1.00  0.00           O  
ATOM    697  CB  SER A  44      -1.258  -1.949  -3.050  1.00  0.00           C  
ATOM    698  OG  SER A  44      -2.404  -1.670  -3.834  1.00  0.00           O  
ATOM    699  H   SER A  44      -3.309  -3.405  -1.273  1.00  0.00           H  
ATOM    700  HA  SER A  44      -0.712  -2.198  -1.001  1.00  0.00           H  
ATOM    701  HB2 SER A  44      -0.566  -1.117  -3.129  1.00  0.00           H  
ATOM    702  HB3 SER A  44      -0.779  -2.847  -3.426  1.00  0.00           H  
ATOM    703  HG  SER A  44      -3.051  -2.370  -3.716  1.00  0.00           H  
ATOM    704  N   CYS A  45      -2.240   0.204  -1.601  1.00  0.00           N  
ATOM    705  CA  CYS A  45      -2.976   1.389  -1.172  1.00  0.00           C  
ATOM    706  C   CYS A  45      -3.696   2.037  -2.354  1.00  0.00           C  
ATOM    707  O   CYS A  45      -3.109   2.227  -3.419  1.00  0.00           O  
ATOM    708  CB  CYS A  45      -2.027   2.393  -0.515  1.00  0.00           C  
ATOM    709  SG  CYS A  45      -0.689   1.620   0.454  1.00  0.00           S  
ATOM    710  H   CYS A  45      -1.575   0.287  -2.316  1.00  0.00           H  
ATOM    711  HA  CYS A  45      -3.712   1.073  -0.443  1.00  0.00           H  
ATOM    712  HB2 CYS A  45      -1.569   2.999  -1.282  1.00  0.00           H  
ATOM    713  HB3 CYS A  45      -2.592   3.027   0.152  1.00  0.00           H  
ATOM    714  N   ASP A  46      -4.971   2.370  -2.162  1.00  0.00           N  
ATOM    715  CA  ASP A  46      -5.771   2.990  -3.217  1.00  0.00           C  
ATOM    716  C   ASP A  46      -5.869   4.500  -3.020  1.00  0.00           C  
ATOM    717  O   ASP A  46      -6.962   5.062  -2.950  1.00  0.00           O  
ATOM    718  CB  ASP A  46      -7.171   2.378  -3.248  1.00  0.00           C  
ATOM    719  CG  ASP A  46      -7.900   2.668  -4.545  1.00  0.00           C  
ATOM    720  OD1 ASP A  46      -7.653   1.953  -5.538  1.00  0.00           O  
ATOM    721  OD2 ASP A  46      -8.719   3.611  -4.567  1.00  0.00           O  
ATOM    722  H   ASP A  46      -5.385   2.190  -1.293  1.00  0.00           H  
ATOM    723  HA  ASP A  46      -5.282   2.795  -4.161  1.00  0.00           H  
ATOM    724  HB2 ASP A  46      -7.093   1.307  -3.131  1.00  0.00           H  
ATOM    725  HB3 ASP A  46      -7.750   2.784  -2.432  1.00  0.00           H  
ATOM    726  N   CYS A  47      -4.715   5.150  -2.944  1.00  0.00           N  
ATOM    727  CA  CYS A  47      -4.649   6.597  -2.761  1.00  0.00           C  
ATOM    728  C   CYS A  47      -5.291   7.324  -3.921  1.00  0.00           C  
ATOM    729  O   CYS A  47      -5.616   8.505  -3.832  1.00  0.00           O  
ATOM    730  CB  CYS A  47      -3.202   7.039  -2.660  1.00  0.00           C  
ATOM    731  SG  CYS A  47      -2.085   5.746  -2.036  1.00  0.00           S  
ATOM    732  H   CYS A  47      -3.880   4.644  -3.016  1.00  0.00           H  
ATOM    733  HA  CYS A  47      -5.164   6.851  -1.849  1.00  0.00           H  
ATOM    734  HB2 CYS A  47      -2.863   7.325  -3.649  1.00  0.00           H  
ATOM    735  HB3 CYS A  47      -3.136   7.889  -2.000  1.00  0.00           H  
ATOM    736  N   LYS A  48      -5.453   6.614  -5.012  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -6.039   7.187  -6.203  1.00  0.00           C  
ATOM    738  C   LYS A  48      -6.821   6.143  -6.969  1.00  0.00           C  
ATOM    739  O   LYS A  48      -6.613   4.942  -6.806  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -4.951   7.789  -7.096  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -5.103   9.285  -7.321  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -4.935   9.646  -8.789  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -5.260  11.107  -9.047  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -5.105  11.464 -10.484  1.00  0.00           N  
ATOM    745  H   LYS A  48      -5.161   5.681  -5.018  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -6.716   7.971  -5.898  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -3.988   7.611  -6.640  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -4.980   7.298  -8.058  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -6.086   9.591  -6.996  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -4.352   9.806  -6.743  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -3.911   9.459  -9.080  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -5.596   9.028  -9.379  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -6.281  11.294  -8.746  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -4.593  11.721  -8.459  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -4.489  10.773 -10.959  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48      -4.681  12.408 -10.575  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -6.033  11.466 -10.955  1.00  0.00           H  
ATOM    758  N   SER A  49      -7.720   6.622  -7.799  1.00  0.00           N  
ATOM    759  CA  SER A  49      -8.557   5.754  -8.616  1.00  0.00           C  
ATOM    760  C   SER A  49      -7.732   5.089  -9.715  1.00  0.00           C  
ATOM    761  O   SER A  49      -7.815   5.467 -10.884  1.00  0.00           O  
ATOM    762  CB  SER A  49      -9.704   6.558  -9.228  1.00  0.00           C  
ATOM    763  OG  SER A  49     -10.932   5.855  -9.126  1.00  0.00           O  
ATOM    764  H   SER A  49      -7.822   7.592  -7.863  1.00  0.00           H  
ATOM    765  HA  SER A  49      -8.967   4.987  -7.975  1.00  0.00           H  
ATOM    766  HB2 SER A  49      -9.797   7.498  -8.706  1.00  0.00           H  
ATOM    767  HB3 SER A  49      -9.494   6.744 -10.272  1.00  0.00           H  
ATOM    768  HG  SER A  49     -11.301   5.984  -8.249  1.00  0.00           H  
ATOM    769  N   CYS A  50      -6.932   4.098  -9.329  1.00  0.00           N  
ATOM    770  CA  CYS A  50      -6.087   3.380 -10.276  1.00  0.00           C  
ATOM    771  C   CYS A  50      -6.611   1.967 -10.510  1.00  0.00           C  
ATOM    772  O   CYS A  50      -6.751   1.577 -11.689  1.00  0.00           O  
ATOM    773  CB  CYS A  50      -4.643   3.325  -9.768  1.00  0.00           C  
ATOM    774  SG  CYS A  50      -4.487   3.275  -7.951  1.00  0.00           S  
ATOM    775  OXT CYS A  50      -6.876   1.262  -9.514  1.00  0.00           O  
ATOM    776  H   CYS A  50      -6.910   3.845  -8.384  1.00  0.00           H  
ATOM    777  HA  CYS A  50      -6.110   3.918 -11.212  1.00  0.00           H  
ATOM    778  HB2 CYS A  50      -4.165   2.440 -10.161  1.00  0.00           H  
ATOM    779  HB3 CYS A  50      -4.113   4.199 -10.119  1.00  0.00           H  
TER     780      CYS A  50
ENDMDL
END
