HEADER    SCOPe/ASTRAL domain d1jjda_  [63116]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1jjda_
REMARK  99 ASTRAL SCOPe-sun: 63116
REMARK  99 ASTRAL SCOPe-sccs: g.46.1.1
REMARK  99 ASTRAL Source-PDB: 1jjd
REMARK  99 ASTRAL Source-PDB-REVDAT: 13-JUL-11
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 1.73
ATOM      1  N   THR A   5      10.438  13.106   2.860  1.00  0.00           N  
ATOM      2  CA  THR A   5       9.102  13.034   3.432  1.00  0.00           C  
ATOM      3  C   THR A   5       8.470  11.753   2.943  1.00  0.00           C  
ATOM      4  O   THR A   5       8.695  11.417   1.791  1.00  0.00           O  
ATOM      5  CB  THR A   5       8.219  14.237   2.987  1.00  0.00           C  
ATOM      6  OG1 THR A   5       7.704  14.037   1.660  1.00  0.00           O  
ATOM      7  CG2 THR A   5       8.981  15.587   3.060  1.00  0.00           C  
ATOM      8  H   THR A   5      11.131  13.667   3.317  1.00  0.00           H  
ATOM      9  HA  THR A   5       9.194  13.029   4.533  1.00  0.00           H  
ATOM     10  HB  THR A   5       7.337  14.287   3.649  1.00  0.00           H  
ATOM     11  HG1 THR A   5       8.392  13.950   1.010  1.00  0.00           H  
ATOM     12 HG21 THR A   5       9.813  15.599   2.340  1.00  0.00           H  
ATOM     13 HG22 THR A   5       9.384  15.757   4.071  1.00  0.00           H  
ATOM     14 HG23 THR A   5       8.301  16.416   2.808  1.00  0.00           H  
ATOM     15  N   LEU A   6       7.688  11.022   3.773  1.00  0.00           N  
ATOM     16  CA  LEU A   6       7.028   9.808   3.287  1.00  0.00           C  
ATOM     17  C   LEU A   6       5.670  10.173   2.742  1.00  0.00           C  
ATOM     18  O   LEU A   6       5.130  11.183   3.164  1.00  0.00           O  
ATOM     19  CB  LEU A   6       6.842   8.758   4.410  1.00  0.00           C  
ATOM     20  CG  LEU A   6       8.203   8.191   4.913  1.00  0.00           C  
ATOM     21  CD1 LEU A   6       8.118   7.790   6.411  1.00  0.00           C  
ATOM     22  CD2 LEU A   6       8.645   6.972   4.055  1.00  0.00           C  
ATOM     23  H   LEU A   6       7.494  11.328   4.707  1.00  0.00           H  
ATOM     24  HA  LEU A   6       7.624   9.345   2.484  1.00  0.00           H  
ATOM     25  HB2 LEU A   6       6.292   9.254   5.225  1.00  0.00           H  
ATOM     26  HB3 LEU A   6       6.218   7.935   4.025  1.00  0.00           H  
ATOM     27  HG  LEU A   6       8.975   8.977   4.834  1.00  0.00           H  
ATOM     28 HD11 LEU A   6       7.353   7.016   6.564  1.00  0.00           H  
ATOM     29 HD12 LEU A   6       7.863   8.665   7.029  1.00  0.00           H  
ATOM     30 HD13 LEU A   6       9.086   7.397   6.757  1.00  0.00           H  
ATOM     31 HD21 LEU A   6       8.701   7.232   2.988  1.00  0.00           H  
ATOM     32 HD22 LEU A   6       7.930   6.145   4.168  1.00  0.00           H  
ATOM     33 HD23 LEU A   6       9.635   6.615   4.379  1.00  0.00           H  
ATOM     34  N   VAL A   7       5.129   9.360   1.803  1.00  0.00           N  
ATOM     35  CA  VAL A   7       3.785   9.571   1.263  1.00  0.00           C  
ATOM     36  C   VAL A   7       2.903   8.412   1.684  1.00  0.00           C  
ATOM     37  O   VAL A   7       3.430   7.354   1.986  1.00  0.00           O  
ATOM     38  CB  VAL A   7       3.806   9.897  -0.266  1.00  0.00           C  
ATOM     39  CG1 VAL A   7       5.253   9.965  -0.814  1.00  0.00           C  
ATOM     40  CG2 VAL A   7       3.023   8.874  -1.125  1.00  0.00           C  
ATOM     41  H   VAL A   7       5.602   8.523   1.530  1.00  0.00           H  
ATOM     42  HA  VAL A   7       3.343  10.449   1.759  1.00  0.00           H  
ATOM     43  HB  VAL A   7       3.355  10.886  -0.456  1.00  0.00           H  
ATOM     44 HG11 VAL A   7       5.669   8.954  -0.738  1.00  0.00           H  
ATOM     45 HG12 VAL A   7       5.880  10.661  -0.241  1.00  0.00           H  
ATOM     46 HG13 VAL A   7       5.279  10.275  -1.870  1.00  0.00           H  
ATOM     47 HG21 VAL A   7       1.949   8.893  -0.898  1.00  0.00           H  
ATOM     48 HG22 VAL A   7       3.408   7.856  -0.974  1.00  0.00           H  
ATOM     49 HG23 VAL A   7       3.151   9.132  -2.183  1.00  0.00           H  
ATOM     50  N   LYS A   8       1.565   8.595   1.718  1.00  0.00           N  
ATOM     51  CA  LYS A   8       0.654   7.487   2.037  1.00  0.00           C  
ATOM     52  C   LYS A   8       0.766   6.349   1.045  1.00  0.00           C  
ATOM     53  O   LYS A   8       1.515   6.440   0.086  1.00  0.00           O  
ATOM     54  CB  LYS A   8      -0.822   7.999   2.193  1.00  0.00           C  
ATOM     55  CG  LYS A   8      -1.201   8.219   3.689  1.00  0.00           C  
ATOM     56  CD  LYS A   8      -2.203   9.381   3.932  1.00  0.00           C  
ATOM     57  CE  LYS A   8      -3.622   9.146   3.351  1.00  0.00           C  
ATOM     58  NZ  LYS A   8      -4.468  10.344   3.565  1.00  0.00           N  
ATOM     59  H   LYS A   8       1.196   9.494   1.476  1.00  0.00           H  
ATOM     60  HA  LYS A   8       0.990   7.027   2.982  1.00  0.00           H  
ATOM     61  HB2 LYS A   8      -0.962   8.931   1.631  1.00  0.00           H  
ATOM     62  HB3 LYS A   8      -1.549   7.303   1.750  1.00  0.00           H  
ATOM     63  HG2 LYS A   8      -1.595   7.280   4.113  1.00  0.00           H  
ATOM     64  HG3 LYS A   8      -0.301   8.487   4.264  1.00  0.00           H  
ATOM     65  HD2 LYS A   8      -2.309   9.534   5.019  1.00  0.00           H  
ATOM     66  HD3 LYS A   8      -1.781  10.305   3.508  1.00  0.00           H  
ATOM     67  HE2 LYS A   8      -3.562   8.927   2.273  1.00  0.00           H  
ATOM     68  HE3 LYS A   8      -4.079   8.274   3.849  1.00  0.00           H  
ATOM     69  HZ1 LYS A   8      -4.097  11.198   3.014  1.00  0.00           H  
ATOM     70  HZ2 LYS A   8      -4.507  10.639   4.605  1.00  0.00           H  
ATOM     71  HZ3 LYS A   8      -5.490  10.187   3.244  1.00  0.00           H  
ATOM     72  N   CYS A   9      -0.019   5.271   1.273  1.00  0.00           N  
ATOM     73  CA  CYS A   9      -0.122   4.170   0.317  1.00  0.00           C  
ATOM     74  C   CYS A   9      -1.454   4.369  -0.370  1.00  0.00           C  
ATOM     75  O   CYS A   9      -2.269   5.133   0.122  1.00  0.00           O  
ATOM     76  CB  CYS A   9      -0.091   2.808   1.082  1.00  0.00           C  
ATOM     77  SG  CYS A   9      -0.602   1.407   0.030  1.00  0.00           S  
ATOM     78  H   CYS A   9      -0.569   5.202   2.106  1.00  0.00           H  
ATOM     79  HA  CYS A   9       0.679   4.171  -0.437  1.00  0.00           H  
ATOM     80  HB2 CYS A   9       0.917   2.620   1.482  1.00  0.00           H  
ATOM     81  HB3 CYS A   9      -0.797   2.833   1.924  1.00  0.00           H  
ATOM     82  N   ALA A  10      -1.721   3.681  -1.502  1.00  0.00           N  
ATOM     83  CA  ALA A  10      -2.975   3.902  -2.228  1.00  0.00           C  
ATOM     84  C   ALA A  10      -4.184   3.230  -1.616  1.00  0.00           C  
ATOM     85  O   ALA A  10      -5.245   3.310  -2.216  1.00  0.00           O  
ATOM     86  CB  ALA A  10      -2.819   3.174  -3.587  1.00  0.00           C  
ATOM     87  H   ALA A  10      -0.999   3.136  -1.934  1.00  0.00           H  
ATOM     88  HA  ALA A  10      -3.156   4.977  -2.390  1.00  0.00           H  
ATOM     89  HB1 ALA A  10      -3.714   3.252  -4.219  1.00  0.00           H  
ATOM     90  HB2 ALA A  10      -2.629   2.109  -3.400  1.00  0.00           H  
ATOM     91  HB3 ALA A  10      -1.954   3.598  -4.108  1.00  0.00           H  
ATOM     92  N   CYS A  11      -4.072   2.591  -0.433  1.00  0.00           N  
ATOM     93  CA  CYS A  11      -5.237   1.974   0.199  1.00  0.00           C  
ATOM     94  C   CYS A  11      -5.671   2.986   1.242  1.00  0.00           C  
ATOM     95  O   CYS A  11      -4.836   3.352   2.054  1.00  0.00           O  
ATOM     96  CB  CYS A  11      -4.842   0.624   0.866  1.00  0.00           C  
ATOM     97  SG  CYS A  11      -5.266  -0.907  -0.014  1.00  0.00           S  
ATOM     98  H   CYS A  11      -3.209   2.586   0.071  1.00  0.00           H  
ATOM     99  HA  CYS A  11      -6.050   1.762  -0.513  1.00  0.00           H  
ATOM    100  HB2 CYS A  11      -3.754   0.558   0.979  1.00  0.00           H  
ATOM    101  HB3 CYS A  11      -5.351   0.547   1.834  1.00  0.00           H  
ATOM    102  N   GLU A  12      -6.943   3.459   1.255  1.00  0.00           N  
ATOM    103  CA  GLU A  12      -7.374   4.411   2.279  1.00  0.00           C  
ATOM    104  C   GLU A  12      -7.096   3.832   3.649  1.00  0.00           C  
ATOM    105  O   GLU A  12      -6.378   4.489   4.387  1.00  0.00           O  
ATOM    106  CB  GLU A  12      -8.865   4.872   2.177  1.00  0.00           C  
ATOM    107  CG  GLU A  12      -9.014   6.303   1.589  1.00  0.00           C  
ATOM    108  CD  GLU A  12     -10.462   6.711   1.459  1.00  0.00           C  
ATOM    109  OE1 GLU A  12     -11.275   5.889   0.955  1.00  0.00           O  
ATOM    110  OE2 GLU A  12     -10.804   7.859   1.856  1.00  0.00           O  
ATOM    111  H   GLU A  12      -7.611   3.158   0.581  1.00  0.00           H  
ATOM    112  HA  GLU A  12      -6.734   5.302   2.161  1.00  0.00           H  
ATOM    113  HB2 GLU A  12      -9.448   4.170   1.562  1.00  0.00           H  
ATOM    114  HB3 GLU A  12      -9.328   4.893   3.178  1.00  0.00           H  
ATOM    115  HG2 GLU A  12      -8.497   7.020   2.250  1.00  0.00           H  
ATOM    116  HG3 GLU A  12      -8.546   6.351   0.593  1.00  0.00           H  
ATOM    117  N   PRO A  13      -7.602   2.640   4.061  1.00  0.00           N  
ATOM    118  CA  PRO A  13      -7.320   2.184   5.413  1.00  0.00           C  
ATOM    119  C   PRO A  13      -5.890   1.738   5.644  1.00  0.00           C  
ATOM    120  O   PRO A  13      -5.615   1.321   6.758  1.00  0.00           O  
ATOM    121  CB  PRO A  13      -8.360   1.040   5.557  1.00  0.00           C  
ATOM    122  CG  PRO A  13      -8.569   0.538   4.112  1.00  0.00           C  
ATOM    123  CD  PRO A  13      -8.486   1.816   3.245  1.00  0.00           C  
ATOM    124  HA  PRO A  13      -7.550   3.000   6.111  1.00  0.00           H  
ATOM    125  HB2 PRO A  13      -8.061   0.223   6.237  1.00  0.00           H  
ATOM    126  HB3 PRO A  13      -9.317   1.462   5.911  1.00  0.00           H  
ATOM    127  HG2 PRO A  13      -7.724  -0.111   3.844  1.00  0.00           H  
ATOM    128  HG3 PRO A  13      -9.511  -0.027   3.988  1.00  0.00           H  
ATOM    129  HD2 PRO A  13      -8.094   1.557   2.251  1.00  0.00           H  
ATOM    130  HD3 PRO A  13      -9.479   2.282   3.161  1.00  0.00           H  
ATOM    131  N   CYS A  14      -4.963   1.816   4.656  1.00  0.00           N  
ATOM    132  CA  CYS A  14      -3.575   1.426   4.904  1.00  0.00           C  
ATOM    133  C   CYS A  14      -2.894   2.504   5.714  1.00  0.00           C  
ATOM    134  O   CYS A  14      -2.905   3.646   5.284  1.00  0.00           O  
ATOM    135  CB  CYS A  14      -2.874   1.012   3.579  1.00  0.00           C  
ATOM    136  SG  CYS A  14      -1.251   0.215   3.721  1.00  0.00           S  
ATOM    137  H   CYS A  14      -5.184   2.171   3.752  1.00  0.00           H  
ATOM    138  HA  CYS A  14      -3.594   0.527   5.519  1.00  0.00           H  
ATOM    139  HB2 CYS A  14      -3.476   0.209   3.149  1.00  0.00           H  
ATOM    140  HB3 CYS A  14      -2.812   1.865   2.890  1.00  0.00           H  
ATOM    141  N   LEU A  15      -2.322   2.150   6.895  1.00  0.00           N  
ATOM    142  CA  LEU A  15      -1.650   3.123   7.747  1.00  0.00           C  
ATOM    143  C   LEU A  15      -0.181   3.192   7.375  1.00  0.00           C  
ATOM    144  O   LEU A  15       0.575   3.802   8.115  1.00  0.00           O  
ATOM    145  CB  LEU A  15      -1.815   2.722   9.248  1.00  0.00           C  
ATOM    146  CG  LEU A  15      -3.298   2.454   9.685  1.00  0.00           C  
ATOM    147  CD1 LEU A  15      -3.632   0.937   9.828  1.00  0.00           C  
ATOM    148  CD2 LEU A  15      -3.619   3.148  11.040  1.00  0.00           C  
ATOM    149  H   LEU A  15      -2.237   1.197   7.175  1.00  0.00           H  
ATOM    150  HA  LEU A  15      -2.092   4.126   7.615  1.00  0.00           H  
ATOM    151  HB2 LEU A  15      -1.205   1.827   9.449  1.00  0.00           H  
ATOM    152  HB3 LEU A  15      -1.387   3.540   9.851  1.00  0.00           H  
ATOM    153  HG  LEU A  15      -3.979   2.886   8.931  1.00  0.00           H  
ATOM    154 HD11 LEU A  15      -2.983   0.477  10.589  1.00  0.00           H  
ATOM    155 HD12 LEU A  15      -3.502   0.389   8.888  1.00  0.00           H  
ATOM    156 HD13 LEU A  15      -4.678   0.794  10.142  1.00  0.00           H  
ATOM    157 HD21 LEU A  15      -3.474   4.237  10.961  1.00  0.00           H  
ATOM    158 HD22 LEU A  15      -2.959   2.762  11.833  1.00  0.00           H  
ATOM    159 HD23 LEU A  15      -4.663   2.969  11.341  1.00  0.00           H  
ATOM    160  N   CYS A  16       0.263   2.553   6.264  1.00  0.00           N  
ATOM    161  CA  CYS A  16       1.691   2.461   5.974  1.00  0.00           C  
ATOM    162  C   CYS A  16       2.162   3.747   5.355  1.00  0.00           C  
ATOM    163  O   CYS A  16       1.389   4.363   4.639  1.00  0.00           O  
ATOM    164  CB  CYS A  16       2.028   1.287   5.018  1.00  0.00           C  
ATOM    165  SG  CYS A  16       1.202  -0.148   5.744  1.00  0.00           S  
ATOM    166  H   CYS A  16      -0.351   2.142   5.597  1.00  0.00           H  
ATOM    167  HA  CYS A  16       2.219   2.264   6.924  1.00  0.00           H  
ATOM    168  HB2 CYS A  16       1.622   1.462   4.010  1.00  0.00           H  
ATOM    169  HB3 CYS A  16       3.113   1.105   4.952  1.00  0.00           H  
ATOM    170  N   ASN A  17       3.422   4.149   5.631  1.00  0.00           N  
ATOM    171  CA  ASN A  17       3.976   5.361   5.038  1.00  0.00           C  
ATOM    172  C   ASN A  17       5.082   4.912   4.110  1.00  0.00           C  
ATOM    173  O   ASN A  17       6.106   4.505   4.634  1.00  0.00           O  
ATOM    174  CB  ASN A  17       4.466   6.248   6.211  1.00  0.00           C  
ATOM    175  CG  ASN A  17       3.344   6.649   7.139  1.00  0.00           C  
ATOM    176  OD1 ASN A  17       2.200   6.285   6.913  1.00  0.00           O  
ATOM    177  ND2 ASN A  17       3.657   7.416   8.205  1.00  0.00           N  
ATOM    178  H   ASN A  17       4.027   3.602   6.215  1.00  0.00           H  
ATOM    179  HA  ASN A  17       3.227   5.946   4.480  1.00  0.00           H  
ATOM    180  HB2 ASN A  17       5.231   5.710   6.794  1.00  0.00           H  
ATOM    181  HB3 ASN A  17       4.907   7.169   5.812  1.00  0.00           H  
ATOM    182 HD21 ASN A  17       4.601   7.705   8.373  1.00  0.00           H  
ATOM    183 HD22 ASN A  17       2.939   7.706   8.839  1.00  0.00           H  
ATOM    184  N   VAL A  18       4.895   4.941   2.765  1.00  0.00           N  
ATOM    185  CA  VAL A  18       5.936   4.486   1.838  1.00  0.00           C  
ATOM    186  C   VAL A  18       6.484   5.627   1.017  1.00  0.00           C  
ATOM    187  O   VAL A  18       5.959   6.722   1.137  1.00  0.00           O  
ATOM    188  CB  VAL A  18       5.409   3.307   0.973  1.00  0.00           C  
ATOM    189  CG1 VAL A  18       4.776   2.249   1.910  1.00  0.00           C  
ATOM    190  CG2 VAL A  18       4.399   3.745  -0.127  1.00  0.00           C  
ATOM    191  H   VAL A  18       4.046   5.292   2.370  1.00  0.00           H  
ATOM    192  HA  VAL A  18       6.809   4.103   2.393  1.00  0.00           H  
ATOM    193  HB  VAL A  18       6.267   2.828   0.469  1.00  0.00           H  
ATOM    194 HG11 VAL A  18       3.762   2.548   2.218  1.00  0.00           H  
ATOM    195 HG12 VAL A  18       5.385   2.075   2.808  1.00  0.00           H  
ATOM    196 HG13 VAL A  18       4.731   1.305   1.363  1.00  0.00           H  
ATOM    197 HG21 VAL A  18       4.865   4.462  -0.820  1.00  0.00           H  
ATOM    198 HG22 VAL A  18       3.502   4.212   0.303  1.00  0.00           H  
ATOM    199 HG23 VAL A  18       4.077   2.864  -0.705  1.00  0.00           H  
ATOM    200  N   ASP A  19       7.529   5.380   0.188  1.00  0.00           N  
ATOM    201  CA  ASP A  19       8.127   6.432  -0.638  1.00  0.00           C  
ATOM    202  C   ASP A  19       7.824   6.099  -2.087  1.00  0.00           C  
ATOM    203  O   ASP A  19       7.628   4.921  -2.337  1.00  0.00           O  
ATOM    204  CB  ASP A  19       9.656   6.468  -0.337  1.00  0.00           C  
ATOM    205  CG  ASP A  19      10.204   7.864  -0.177  1.00  0.00           C  
ATOM    206  OD1 ASP A  19       9.679   8.610   0.695  1.00  0.00           O  
ATOM    207  OD2 ASP A  19      11.163   8.226  -0.911  1.00  0.00           O  
ATOM    208  H   ASP A  19       7.928   4.464   0.108  1.00  0.00           H  
ATOM    209  HA  ASP A  19       7.686   7.403  -0.377  1.00  0.00           H  
ATOM    210  HB2 ASP A  19       9.858   5.971   0.626  1.00  0.00           H  
ATOM    211  HB3 ASP A  19      10.212   5.913  -1.109  1.00  0.00           H  
ATOM    212  N   PRO A  20       7.768   7.027  -3.078  1.00  0.00           N  
ATOM    213  CA  PRO A  20       7.461   6.628  -4.444  1.00  0.00           C  
ATOM    214  C   PRO A  20       8.728   6.254  -5.187  1.00  0.00           C  
ATOM    215  O   PRO A  20       8.618   5.871  -6.341  1.00  0.00           O  
ATOM    216  CB  PRO A  20       6.877   7.975  -4.927  1.00  0.00           C  
ATOM    217  CG  PRO A  20       7.814   9.015  -4.276  1.00  0.00           C  
ATOM    218  CD  PRO A  20       8.064   8.436  -2.862  1.00  0.00           C  
ATOM    219  HA  PRO A  20       6.714   5.823  -4.518  1.00  0.00           H  
ATOM    220  HB2 PRO A  20       6.812   8.060  -6.024  1.00  0.00           H  
ATOM    221  HB3 PRO A  20       5.874   8.116  -4.494  1.00  0.00           H  
ATOM    222  HG2 PRO A  20       8.746   9.031  -4.857  1.00  0.00           H  
ATOM    223  HG3 PRO A  20       7.390  10.034  -4.259  1.00  0.00           H  
ATOM    224  HD2 PRO A  20       9.089   8.619  -2.514  1.00  0.00           H  
ATOM    225  HD3 PRO A  20       7.357   8.884  -2.166  1.00  0.00           H  
ATOM    226  N   SER A  21       9.924   6.332  -4.549  1.00  0.00           N  
ATOM    227  CA  SER A  21      11.168   5.909  -5.192  1.00  0.00           C  
ATOM    228  C   SER A  21      11.397   4.431  -4.923  1.00  0.00           C  
ATOM    229  O   SER A  21      12.095   3.804  -5.705  1.00  0.00           O  
ATOM    230  CB  SER A  21      12.347   6.700  -4.555  1.00  0.00           C  
ATOM    231  OG  SER A  21      13.588   6.498  -5.247  1.00  0.00           O  
ATOM    232  H   SER A  21      10.006   6.669  -3.613  1.00  0.00           H  
ATOM    233  HA  SER A  21      11.136   6.119  -6.273  1.00  0.00           H  
ATOM    234  HB2 SER A  21      12.118   7.778  -4.528  1.00  0.00           H  
ATOM    235  HB3 SER A  21      12.479   6.356  -3.519  1.00  0.00           H  
ATOM    236  HG  SER A  21      13.561   6.811  -6.151  1.00  0.00           H  
ATOM    237  N   LYS A  22      10.813   3.864  -3.836  1.00  0.00           N  
ATOM    238  CA  LYS A  22      11.025   2.463  -3.460  1.00  0.00           C  
ATOM    239  C   LYS A  22       9.766   1.635  -3.645  1.00  0.00           C  
ATOM    240  O   LYS A  22       9.884   0.437  -3.848  1.00  0.00           O  
ATOM    241  CB  LYS A  22      11.304   2.478  -1.932  1.00  0.00           C  
ATOM    242  CG  LYS A  22      12.011   1.216  -1.371  1.00  0.00           C  
ATOM    243  CD  LYS A  22      13.528   1.151  -1.731  1.00  0.00           C  
ATOM    244  CE  LYS A  22      14.374   0.321  -0.706  1.00  0.00           C  
ATOM    245  NZ  LYS A  22      15.387   1.151  -0.014  1.00  0.00           N  
ATOM    246  H   LYS A  22      10.286   4.421  -3.198  1.00  0.00           H  
ATOM    247  HA  LYS A  22      11.874   2.021  -4.003  1.00  0.00           H  
ATOM    248  HB2 LYS A  22      11.918   3.351  -1.678  1.00  0.00           H  
ATOM    249  HB3 LYS A  22      10.346   2.612  -1.407  1.00  0.00           H  
ATOM    250  HG2 LYS A  22      11.919   1.264  -0.276  1.00  0.00           H  
ATOM    251  HG3 LYS A  22      11.503   0.298  -1.708  1.00  0.00           H  
ATOM    252  HD2 LYS A  22      13.635   0.759  -2.761  1.00  0.00           H  
ATOM    253  HD3 LYS A  22      13.935   2.172  -1.756  1.00  0.00           H  
ATOM    254  HE2 LYS A  22      13.739  -0.142   0.063  1.00  0.00           H  
ATOM    255  HE3 LYS A  22      14.893  -0.505  -1.224  1.00  0.00           H  
ATOM    256  HZ1 LYS A  22      14.942   2.008   0.464  1.00  0.00           H  
ATOM    257  HZ2 LYS A  22      16.103   1.550  -0.710  1.00  0.00           H  
ATOM    258  HZ3 LYS A  22      15.978   0.569   0.675  1.00  0.00           H  
ATOM    259  N   ALA A  23       8.546   2.225  -3.572  1.00  0.00           N  
ATOM    260  CA  ALA A  23       7.326   1.419  -3.538  1.00  0.00           C  
ATOM    261  C   ALA A  23       7.036   0.853  -4.907  1.00  0.00           C  
ATOM    262  O   ALA A  23       7.751   1.168  -5.845  1.00  0.00           O  
ATOM    263  CB  ALA A  23       6.144   2.300  -3.047  1.00  0.00           C  
ATOM    264  H   ALA A  23       8.436   3.215  -3.491  1.00  0.00           H  
ATOM    265  HA  ALA A  23       7.458   0.584  -2.830  1.00  0.00           H  
ATOM    266  HB1 ALA A  23       5.203   1.748  -2.947  1.00  0.00           H  
ATOM    267  HB2 ALA A  23       5.985   3.125  -3.755  1.00  0.00           H  
ATOM    268  HB3 ALA A  23       6.392   2.713  -2.062  1.00  0.00           H  
ATOM    269  N   ILE A  24       5.978   0.018  -5.027  1.00  0.00           N  
ATOM    270  CA  ILE A  24       5.654  -0.595  -6.311  1.00  0.00           C  
ATOM    271  C   ILE A  24       4.733   0.422  -6.939  1.00  0.00           C  
ATOM    272  O   ILE A  24       3.524   0.267  -6.869  1.00  0.00           O  
ATOM    273  CB  ILE A  24       4.988  -1.989  -6.086  1.00  0.00           C  
ATOM    274  CG1 ILE A  24       5.950  -2.935  -5.299  1.00  0.00           C  
ATOM    275  CG2 ILE A  24       4.556  -2.622  -7.441  1.00  0.00           C  
ATOM    276  CD1 ILE A  24       5.201  -4.073  -4.553  1.00  0.00           C  
ATOM    277  H   ILE A  24       5.387  -0.188  -4.244  1.00  0.00           H  
ATOM    278  HA  ILE A  24       6.551  -0.753  -6.930  1.00  0.00           H  
ATOM    279  HB  ILE A  24       4.084  -1.837  -5.475  1.00  0.00           H  
ATOM    280 HG12 ILE A  24       6.695  -3.363  -5.989  1.00  0.00           H  
ATOM    281 HG13 ILE A  24       6.504  -2.371  -4.531  1.00  0.00           H  
ATOM    282 HG21 ILE A  24       5.433  -2.767  -8.090  1.00  0.00           H  
ATOM    283 HG22 ILE A  24       3.840  -1.978  -7.972  1.00  0.00           H  
ATOM    284 HG23 ILE A  24       4.072  -3.597  -7.286  1.00  0.00           H  
ATOM    285 HD11 ILE A  24       4.637  -4.714  -5.246  1.00  0.00           H  
ATOM    286 HD12 ILE A  24       4.501  -3.645  -3.819  1.00  0.00           H  
ATOM    287 HD13 ILE A  24       5.923  -4.705  -4.011  1.00  0.00           H  
ATOM    288  N   ASP A  25       5.311   1.493  -7.537  1.00  0.00           N  
ATOM    289  CA  ASP A  25       4.483   2.560  -8.094  1.00  0.00           C  
ATOM    290  C   ASP A  25       4.178   2.206  -9.531  1.00  0.00           C  
ATOM    291  O   ASP A  25       5.119   1.962 -10.270  1.00  0.00           O  
ATOM    292  CB  ASP A  25       5.149   3.959  -7.966  1.00  0.00           C  
ATOM    293  CG  ASP A  25       6.517   3.990  -8.602  1.00  0.00           C  
ATOM    294  OD1 ASP A  25       7.506   3.642  -7.899  1.00  0.00           O  
ATOM    295  OD2 ASP A  25       6.614   4.358  -9.805  1.00  0.00           O  
ATOM    296  H   ASP A  25       6.307   1.574  -7.607  1.00  0.00           H  
ATOM    297  HA  ASP A  25       3.552   2.617  -7.516  1.00  0.00           H  
ATOM    298  HB2 ASP A  25       4.503   4.717  -8.438  1.00  0.00           H  
ATOM    299  HB3 ASP A  25       5.246   4.219  -6.898  1.00  0.00           H  
ATOM    300  N   ARG A  26       2.885   2.160  -9.941  1.00  0.00           N  
ATOM    301  CA  ARG A  26       2.549   1.764 -11.309  1.00  0.00           C  
ATOM    302  C   ARG A  26       2.528   2.999 -12.182  1.00  0.00           C  
ATOM    303  O   ARG A  26       3.297   3.067 -13.128  1.00  0.00           O  
ATOM    304  CB  ARG A  26       1.169   1.047 -11.406  1.00  0.00           C  
ATOM    305  CG  ARG A  26       1.134  -0.323 -10.671  1.00  0.00           C  
ATOM    306  CD  ARG A  26      -0.279  -0.985 -10.762  1.00  0.00           C  
ATOM    307  NE  ARG A  26      -0.486  -1.839 -11.937  1.00  0.00           N  
ATOM    308  CZ  ARG A  26      -1.658  -2.331 -12.290  1.00  0.00           C  
ATOM    309  NH1 ARG A  26      -2.773  -2.087 -11.637  1.00  0.00           N  
ATOM    310  NH2 ARG A  26      -1.724  -3.113 -13.345  1.00  0.00           N  
ATOM    311  H   ARG A  26       2.130   2.409  -9.330  1.00  0.00           H  
ATOM    312  HA  ARG A  26       3.298   1.056 -11.701  1.00  0.00           H  
ATOM    313  HB2 ARG A  26       0.393   1.689 -10.959  1.00  0.00           H  
ATOM    314  HB3 ARG A  26       0.910   0.892 -12.467  1.00  0.00           H  
ATOM    315  HG2 ARG A  26       1.907  -0.997 -11.075  1.00  0.00           H  
ATOM    316  HG3 ARG A  26       1.381  -0.137  -9.612  1.00  0.00           H  
ATOM    317  HD2 ARG A  26      -0.427  -1.631  -9.881  1.00  0.00           H  
ATOM    318  HD3 ARG A  26      -1.019  -0.172 -10.733  1.00  0.00           H  
ATOM    319  HE  ARG A  26       0.344  -2.067 -12.507  1.00  0.00           H  
ATOM    320 HH11 ARG A  26      -2.794  -1.503 -10.793  1.00  0.00           H  
ATOM    321 HH12 ARG A  26      -3.671  -2.482 -11.956  1.00  0.00           H  
ATOM    322 HH21 ARG A  26      -0.881  -3.353 -13.887  1.00  0.00           H  
ATOM    323 HH22 ARG A  26      -2.621  -3.521 -13.652  1.00  0.00           H  
ATOM    324  N   ASN A  27       1.636   3.974 -11.887  1.00  0.00           N  
ATOM    325  CA  ASN A  27       1.418   5.096 -12.794  1.00  0.00           C  
ATOM    326  C   ASN A  27       1.094   6.337 -11.986  1.00  0.00           C  
ATOM    327  O   ASN A  27       0.026   6.905 -12.153  1.00  0.00           O  
ATOM    328  CB  ASN A  27       0.256   4.636 -13.718  1.00  0.00           C  
ATOM    329  CG  ASN A  27       0.191   5.437 -14.994  1.00  0.00           C  
ATOM    330  OD1 ASN A  27      -0.642   6.323 -15.102  1.00  0.00           O  
ATOM    331  ND2 ASN A  27       1.063   5.136 -15.982  1.00  0.00           N  
ATOM    332  H   ASN A  27       1.019   3.892 -11.109  1.00  0.00           H  
ATOM    333  HA  ASN A  27       2.315   5.315 -13.395  1.00  0.00           H  
ATOM    334  HB2 ASN A  27       0.414   3.581 -13.997  1.00  0.00           H  
ATOM    335  HB3 ASN A  27      -0.704   4.679 -13.178  1.00  0.00           H  
ATOM    336 HD21 ASN A  27       1.741   4.407 -15.875  1.00  0.00           H  
ATOM    337 HD22 ASN A  27       1.035   5.644 -16.844  1.00  0.00           H  
ATOM    338  N   GLY A  28       2.017   6.755 -11.084  1.00  0.00           N  
ATOM    339  CA  GLY A  28       1.730   7.858 -10.163  1.00  0.00           C  
ATOM    340  C   GLY A  28       1.097   7.393  -8.867  1.00  0.00           C  
ATOM    341  O   GLY A  28       0.929   8.225  -7.988  1.00  0.00           O  
ATOM    342  H   GLY A  28       2.888   6.268 -10.975  1.00  0.00           H  
ATOM    343  HA2 GLY A  28       2.666   8.384  -9.914  1.00  0.00           H  
ATOM    344  HA3 GLY A  28       1.058   8.595 -10.629  1.00  0.00           H  
ATOM    345  N   LEU A  29       0.723   6.095  -8.738  1.00  0.00           N  
ATOM    346  CA  LEU A  29       0.013   5.588  -7.564  1.00  0.00           C  
ATOM    347  C   LEU A  29       0.924   4.629  -6.819  1.00  0.00           C  
ATOM    348  O   LEU A  29       1.402   3.706  -7.456  1.00  0.00           O  
ATOM    349  CB  LEU A  29      -1.265   4.876  -8.081  1.00  0.00           C  
ATOM    350  CG  LEU A  29      -2.177   4.362  -6.933  1.00  0.00           C  
ATOM    351  CD1 LEU A  29      -2.764   5.537  -6.094  1.00  0.00           C  
ATOM    352  CD2 LEU A  29      -3.325   3.492  -7.508  1.00  0.00           C  
ATOM    353  H   LEU A  29       0.926   5.424  -9.442  1.00  0.00           H  
ATOM    354  HA  LEU A  29      -0.286   6.430  -6.923  1.00  0.00           H  
ATOM    355  HB2 LEU A  29      -1.833   5.573  -8.717  1.00  0.00           H  
ATOM    356  HB3 LEU A  29      -0.957   4.026  -8.711  1.00  0.00           H  
ATOM    357  HG  LEU A  29      -1.554   3.699  -6.315  1.00  0.00           H  
ATOM    358 HD11 LEU A  29      -3.148   6.326  -6.759  1.00  0.00           H  
ATOM    359 HD12 LEU A  29      -2.007   5.974  -5.426  1.00  0.00           H  
ATOM    360 HD13 LEU A  29      -3.602   5.209  -5.468  1.00  0.00           H  
ATOM    361 HD21 LEU A  29      -2.914   2.698  -8.147  1.00  0.00           H  
ATOM    362 HD22 LEU A  29      -4.007   4.112  -8.106  1.00  0.00           H  
ATOM    363 HD23 LEU A  29      -3.897   3.018  -6.695  1.00  0.00           H  
ATOM    364  N   TYR A  30       1.201   4.843  -5.509  1.00  0.00           N  
ATOM    365  CA  TYR A  30       2.198   4.057  -4.763  1.00  0.00           C  
ATOM    366  C   TYR A  30       1.547   2.869  -4.093  1.00  0.00           C  
ATOM    367  O   TYR A  30       0.568   3.122  -3.408  1.00  0.00           O  
ATOM    368  CB  TYR A  30       2.982   4.909  -3.716  1.00  0.00           C  
ATOM    369  CG  TYR A  30       2.763   6.380  -4.077  1.00  0.00           C  
ATOM    370  CD1 TYR A  30       3.500   6.971  -5.104  1.00  0.00           C  
ATOM    371  CD2 TYR A  30       1.774   7.116  -3.415  1.00  0.00           C  
ATOM    372  CE1 TYR A  30       3.189   8.267  -5.525  1.00  0.00           C  
ATOM    373  CE2 TYR A  30       1.418   8.381  -3.883  1.00  0.00           C  
ATOM    374  CZ  TYR A  30       2.127   8.965  -4.941  1.00  0.00           C  
ATOM    375  OH  TYR A  30       1.794  10.237  -5.421  1.00  0.00           O  
ATOM    376  H   TYR A  30       0.648   5.503  -5.009  1.00  0.00           H  
ATOM    377  HA  TYR A  30       2.954   3.710  -5.483  1.00  0.00           H  
ATOM    378  HB2 TYR A  30       2.620   4.723  -2.693  1.00  0.00           H  
ATOM    379  HB3 TYR A  30       4.061   4.691  -3.714  1.00  0.00           H  
ATOM    380  HD1 TYR A  30       4.302   6.419  -5.583  1.00  0.00           H  
ATOM    381  HD2 TYR A  30       1.268   6.698  -2.552  1.00  0.00           H  
ATOM    382  HE1 TYR A  30       3.775   8.727  -6.312  1.00  0.00           H  
ATOM    383  HE2 TYR A  30       0.592   8.900  -3.412  1.00  0.00           H  
ATOM    384  HH  TYR A  30       1.045  10.632  -4.988  1.00  0.00           H  
ATOM    385  N   TYR A  31       2.038   1.614  -4.238  1.00  0.00           N  
ATOM    386  CA  TYR A  31       1.535   0.505  -3.419  1.00  0.00           C  
ATOM    387  C   TYR A  31       2.600  -0.011  -2.483  1.00  0.00           C  
ATOM    388  O   TYR A  31       3.705  -0.247  -2.945  1.00  0.00           O  
ATOM    389  CB  TYR A  31       1.025  -0.680  -4.266  1.00  0.00           C  
ATOM    390  CG  TYR A  31      -0.174  -0.241  -5.114  1.00  0.00           C  
ATOM    391  CD1 TYR A  31      -1.416  -0.074  -4.503  1.00  0.00           C  
ATOM    392  CD2 TYR A  31      -0.059  -0.017  -6.491  1.00  0.00           C  
ATOM    393  CE1 TYR A  31      -2.565   0.148  -5.268  1.00  0.00           C  
ATOM    394  CE2 TYR A  31      -1.201   0.245  -7.254  1.00  0.00           C  
ATOM    395  CZ  TYR A  31      -2.465   0.245  -6.658  1.00  0.00           C  
ATOM    396  OH  TYR A  31      -3.632   0.335  -7.421  1.00  0.00           O  
ATOM    397  H   TYR A  31       2.820   1.437  -4.837  1.00  0.00           H  
ATOM    398  HA  TYR A  31       0.705   0.848  -2.783  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       1.852  -1.064  -4.875  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       0.703  -1.505  -3.614  1.00  0.00           H  
ATOM    401  HD1 TYR A  31      -1.498  -0.125  -3.427  1.00  0.00           H  
ATOM    402  HD2 TYR A  31       0.909  -0.050  -6.971  1.00  0.00           H  
ATOM    403  HE1 TYR A  31      -3.534   0.234  -4.790  1.00  0.00           H  
ATOM    404  HE2 TYR A  31      -1.100   0.445  -8.313  1.00  0.00           H  
ATOM    405  HH  TYR A  31      -3.505   0.118  -8.338  1.00  0.00           H  
ATOM    406  N   CYS A  32       2.298  -0.196  -1.175  1.00  0.00           N  
ATOM    407  CA  CYS A  32       3.284  -0.725  -0.251  1.00  0.00           C  
ATOM    408  C   CYS A  32       3.692  -2.118  -0.701  1.00  0.00           C  
ATOM    409  O   CYS A  32       4.821  -2.302  -1.131  1.00  0.00           O  
ATOM    410  CB  CYS A  32       2.872  -0.551   1.251  1.00  0.00           C  
ATOM    411  SG  CYS A  32       1.467  -1.553   1.776  1.00  0.00           S  
ATOM    412  H   CYS A  32       1.381  -0.068  -0.820  1.00  0.00           H  
ATOM    413  HA  CYS A  32       4.176  -0.092  -0.385  1.00  0.00           H  
ATOM    414  HB2 CYS A  32       3.714  -0.842   1.901  1.00  0.00           H  
ATOM    415  HB3 CYS A  32       2.569   0.479   1.474  1.00  0.00           H  
ATOM    416  N   SER A  33       2.787  -3.117  -0.574  1.00  0.00           N  
ATOM    417  CA  SER A  33       3.066  -4.503  -0.951  1.00  0.00           C  
ATOM    418  C   SER A  33       2.420  -4.821  -2.278  1.00  0.00           C  
ATOM    419  O   SER A  33       1.650  -4.006  -2.763  1.00  0.00           O  
ATOM    420  CB  SER A  33       2.555  -5.423   0.190  1.00  0.00           C  
ATOM    421  OG  SER A  33       2.746  -6.819  -0.095  1.00  0.00           O  
ATOM    422  H   SER A  33       1.831  -2.904  -0.387  1.00  0.00           H  
ATOM    423  HA  SER A  33       4.151  -4.675  -1.053  1.00  0.00           H  
ATOM    424  HB2 SER A  33       3.064  -5.154   1.132  1.00  0.00           H  
ATOM    425  HB3 SER A  33       1.476  -5.261   0.331  1.00  0.00           H  
ATOM    426  HG  SER A  33       3.666  -7.060  -0.135  1.00  0.00           H  
ATOM    427  N   GLU A  34       2.668  -6.022  -2.850  1.00  0.00           N  
ATOM    428  CA  GLU A  34       1.804  -6.497  -3.928  1.00  0.00           C  
ATOM    429  C   GLU A  34       0.370  -6.491  -3.446  1.00  0.00           C  
ATOM    430  O   GLU A  34      -0.494  -6.189  -4.251  1.00  0.00           O  
ATOM    431  CB  GLU A  34       2.096  -7.955  -4.394  1.00  0.00           C  
ATOM    432  CG  GLU A  34       3.162  -8.029  -5.518  1.00  0.00           C  
ATOM    433  CD  GLU A  34       3.370  -9.436  -6.027  1.00  0.00           C  
ATOM    434  OE1 GLU A  34       2.595 -10.355  -5.643  1.00  0.00           O  
ATOM    435  OE2 GLU A  34       4.318  -9.636  -6.833  1.00  0.00           O  
ATOM    436  H   GLU A  34       3.371  -6.635  -2.491  1.00  0.00           H  
ATOM    437  HA  GLU A  34       1.893  -5.805  -4.782  1.00  0.00           H  
ATOM    438  HB2 GLU A  34       2.392  -8.579  -3.535  1.00  0.00           H  
ATOM    439  HB3 GLU A  34       1.179  -8.395  -4.818  1.00  0.00           H  
ATOM    440  HG2 GLU A  34       2.831  -7.419  -6.375  1.00  0.00           H  
ATOM    441  HG3 GLU A  34       4.116  -7.623  -5.148  1.00  0.00           H  
ATOM    442  N   ALA A  35       0.069  -6.820  -2.170  1.00  0.00           N  
ATOM    443  CA  ALA A  35      -1.334  -6.953  -1.778  1.00  0.00           C  
ATOM    444  C   ALA A  35      -2.101  -5.668  -1.996  1.00  0.00           C  
ATOM    445  O   ALA A  35      -3.238  -5.753  -2.432  1.00  0.00           O  
ATOM    446  CB  ALA A  35      -1.481  -7.331  -0.285  1.00  0.00           C  
ATOM    447  H   ALA A  35       0.784  -7.057  -1.511  1.00  0.00           H  
ATOM    448  HA  ALA A  35      -1.778  -7.764  -2.381  1.00  0.00           H  
ATOM    449  HB1 ALA A  35      -2.533  -7.545  -0.047  1.00  0.00           H  
ATOM    450  HB2 ALA A  35      -1.144  -6.484   0.326  1.00  0.00           H  
ATOM    451  HB3 ALA A  35      -0.880  -8.220  -0.038  1.00  0.00           H  
ATOM    452  N   CYS A  36      -1.521  -4.474  -1.728  1.00  0.00           N  
ATOM    453  CA  CYS A  36      -2.266  -3.241  -1.991  1.00  0.00           C  
ATOM    454  C   CYS A  36      -2.304  -2.995  -3.487  1.00  0.00           C  
ATOM    455  O   CYS A  36      -3.232  -2.332  -3.924  1.00  0.00           O  
ATOM    456  CB  CYS A  36      -1.672  -2.015  -1.242  1.00  0.00           C  
ATOM    457  SG  CYS A  36      -1.601  -2.374   0.537  1.00  0.00           S  
ATOM    458  H   CYS A  36      -0.584  -4.417  -1.377  1.00  0.00           H  
ATOM    459  HA  CYS A  36      -3.301  -3.360  -1.629  1.00  0.00           H  
ATOM    460  HB2 CYS A  36      -0.649  -1.808  -1.587  1.00  0.00           H  
ATOM    461  HB3 CYS A  36      -2.297  -1.120  -1.381  1.00  0.00           H  
ATOM    462  N   ALA A  37      -1.362  -3.538  -4.297  1.00  0.00           N  
ATOM    463  CA  ALA A  37      -1.428  -3.354  -5.749  1.00  0.00           C  
ATOM    464  C   ALA A  37      -2.445  -4.297  -6.352  1.00  0.00           C  
ATOM    465  O   ALA A  37      -3.113  -3.900  -7.295  1.00  0.00           O  
ATOM    466  CB  ALA A  37      -0.059  -3.635  -6.423  1.00  0.00           C  
ATOM    467  H   ALA A  37      -0.595  -4.062  -3.928  1.00  0.00           H  
ATOM    468  HA  ALA A  37      -1.718  -2.322  -5.986  1.00  0.00           H  
ATOM    469  HB1 ALA A  37      -0.100  -3.387  -7.495  1.00  0.00           H  
ATOM    470  HB2 ALA A  37       0.211  -4.696  -6.323  1.00  0.00           H  
ATOM    471  HB3 ALA A  37       0.730  -3.029  -5.955  1.00  0.00           H  
ATOM    472  N   ASP A  38      -2.609  -5.528  -5.819  1.00  0.00           N  
ATOM    473  CA  ASP A  38      -3.691  -6.389  -6.291  1.00  0.00           C  
ATOM    474  C   ASP A  38      -4.998  -5.871  -5.737  1.00  0.00           C  
ATOM    475  O   ASP A  38      -6.018  -6.069  -6.378  1.00  0.00           O  
ATOM    476  CB  ASP A  38      -3.518  -7.842  -5.773  1.00  0.00           C  
ATOM    477  CG  ASP A  38      -2.241  -8.441  -6.302  1.00  0.00           C  
ATOM    478  OD1 ASP A  38      -2.223  -8.847  -7.496  1.00  0.00           O  
ATOM    479  OD2 ASP A  38      -1.248  -8.512  -5.531  1.00  0.00           O  
ATOM    480  H   ASP A  38      -2.041  -5.847  -5.061  1.00  0.00           H  
ATOM    481  HA  ASP A  38      -3.716  -6.405  -7.394  1.00  0.00           H  
ATOM    482  HB2 ASP A  38      -3.515  -7.850  -4.670  1.00  0.00           H  
ATOM    483  HB3 ASP A  38      -4.359  -8.467  -6.112  1.00  0.00           H  
ATOM    484  N   GLY A  39      -4.992  -5.209  -4.555  1.00  0.00           N  
ATOM    485  CA  GLY A  39      -6.243  -4.807  -3.923  1.00  0.00           C  
ATOM    486  C   GLY A  39      -6.780  -5.939  -3.081  1.00  0.00           C  
ATOM    487  O   GLY A  39      -7.988  -6.117  -3.056  1.00  0.00           O  
ATOM    488  H   GLY A  39      -4.149  -5.026  -4.050  1.00  0.00           H  
ATOM    489  HA2 GLY A  39      -6.070  -3.942  -3.260  1.00  0.00           H  
ATOM    490  HA3 GLY A  39      -6.987  -4.496  -4.676  1.00  0.00           H  
ATOM    491  N   HIS A  40      -5.905  -6.694  -2.371  1.00  0.00           N  
ATOM    492  CA  HIS A  40      -6.381  -7.692  -1.414  1.00  0.00           C  
ATOM    493  C   HIS A  40      -7.471  -8.534  -2.030  1.00  0.00           C  
ATOM    494  O   HIS A  40      -8.528  -8.682  -1.439  1.00  0.00           O  
ATOM    495  CB  HIS A  40      -6.856  -6.904  -0.167  1.00  0.00           C  
ATOM    496  CG  HIS A  40      -5.783  -5.944   0.285  1.00  0.00           C  
ATOM    497  ND1 HIS A  40      -4.752  -6.323   1.008  1.00  0.00           N  
ATOM    498  CD2 HIS A  40      -5.734  -4.616   0.040  1.00  0.00           C  
ATOM    499  CE1 HIS A  40      -4.026  -5.290   1.290  1.00  0.00           C  
ATOM    500  NE2 HIS A  40      -4.549  -4.278   0.776  1.00  0.00           N  
ATOM    501  H   HIS A  40      -4.916  -6.541  -2.409  1.00  0.00           H  
ATOM    502  HA  HIS A  40      -5.560  -8.370  -1.121  1.00  0.00           H  
ATOM    503  HB2 HIS A  40      -7.753  -6.321  -0.424  1.00  0.00           H  
ATOM    504  HB3 HIS A  40      -7.120  -7.588   0.657  1.00  0.00           H  
ATOM    505  HD1 HIS A  40      -4.568  -7.286   1.328  1.00  0.00           H  
ATOM    506  HD2 HIS A  40      -6.400  -3.973  -0.525  1.00  0.00           H  
ATOM    507  HE1 HIS A  40      -3.120  -5.253   1.886  1.00  0.00           H  
ATOM    508  N   THR A  41      -7.237  -9.059  -3.253  1.00  0.00           N  
ATOM    509  CA  THR A  41      -8.312  -9.737  -3.974  1.00  0.00           C  
ATOM    510  C   THR A  41      -8.805 -10.916  -3.173  1.00  0.00           C  
ATOM    511  O   THR A  41      -8.006 -11.527  -2.485  1.00  0.00           O  
ATOM    512  CB  THR A  41      -7.878 -10.259  -5.373  1.00  0.00           C  
ATOM    513  OG1 THR A  41      -6.680 -11.032  -5.192  1.00  0.00           O  
ATOM    514  CG2 THR A  41      -7.647  -9.085  -6.363  1.00  0.00           C  
ATOM    515  H   THR A  41      -6.341  -8.962  -3.692  1.00  0.00           H  
ATOM    516  HA  THR A  41      -9.137  -9.014  -4.100  1.00  0.00           H  
ATOM    517  HB  THR A  41      -8.685 -10.900  -5.779  1.00  0.00           H  
ATOM    518  HG1 THR A  41      -6.366 -11.414  -6.007  1.00  0.00           H  
ATOM    519 HG21 THR A  41      -7.334  -9.473  -7.343  1.00  0.00           H  
ATOM    520 HG22 THR A  41      -6.861  -8.422  -5.981  1.00  0.00           H  
ATOM    521 HG23 THR A  41      -8.570  -8.500  -6.496  1.00  0.00           H  
ATOM    522  N   GLY A  42     -10.113 -11.256  -3.269  1.00  0.00           N  
ATOM    523  CA  GLY A  42     -10.631 -12.445  -2.598  1.00  0.00           C  
ATOM    524  C   GLY A  42     -10.404 -12.404  -1.106  1.00  0.00           C  
ATOM    525  O   GLY A  42     -11.295 -12.014  -0.370  1.00  0.00           O  
ATOM    526  H   GLY A  42     -10.751 -10.736  -3.846  1.00  0.00           H  
ATOM    527  HA2 GLY A  42     -11.716 -12.551  -2.788  1.00  0.00           H  
ATOM    528  HA3 GLY A  42     -10.148 -13.339  -3.026  1.00  0.00           H  
ATOM    529  N   GLY A  43      -9.215 -12.840  -0.633  1.00  0.00           N  
ATOM    530  CA  GLY A  43      -9.001 -13.057   0.796  1.00  0.00           C  
ATOM    531  C   GLY A  43      -8.868 -11.803   1.630  1.00  0.00           C  
ATOM    532  O   GLY A  43      -9.123 -10.699   1.171  1.00  0.00           O  
ATOM    533  H   GLY A  43      -8.471 -13.090  -1.254  1.00  0.00           H  
ATOM    534  HA2 GLY A  43      -9.865 -13.590   1.209  1.00  0.00           H  
ATOM    535  HA3 GLY A  43      -8.114 -13.700   0.943  1.00  0.00           H  
ATOM    536  N   SER A  44      -8.501 -12.022   2.923  1.00  0.00           N  
ATOM    537  CA  SER A  44      -8.728 -11.027   3.968  1.00  0.00           C  
ATOM    538  C   SER A  44      -7.826  -9.800   4.044  1.00  0.00           C  
ATOM    539  O   SER A  44      -8.201  -8.754   3.549  1.00  0.00           O  
ATOM    540  CB  SER A  44      -8.914 -11.761   5.327  1.00  0.00           C  
ATOM    541  OG  SER A  44      -9.728 -12.931   5.101  1.00  0.00           O  
ATOM    542  H   SER A  44      -8.208 -12.928   3.218  1.00  0.00           H  
ATOM    543  HA  SER A  44      -9.723 -10.616   3.762  1.00  0.00           H  
ATOM    544  HB2 SER A  44      -7.941 -12.089   5.727  1.00  0.00           H  
ATOM    545  HB3 SER A  44      -9.423 -11.110   6.057  1.00  0.00           H  
ATOM    546  HG  SER A  44      -9.835 -13.446   5.893  1.00  0.00           H  
ATOM    547  N   LYS A  45      -6.671  -9.891   4.750  1.00  0.00           N  
ATOM    548  CA  LYS A  45      -6.054  -8.697   5.329  1.00  0.00           C  
ATOM    549  C   LYS A  45      -5.069  -8.036   4.418  1.00  0.00           C  
ATOM    550  O   LYS A  45      -4.512  -8.692   3.556  1.00  0.00           O  
ATOM    551  CB  LYS A  45      -5.224  -8.875   6.641  1.00  0.00           C  
ATOM    552  CG  LYS A  45      -5.682 -10.017   7.600  1.00  0.00           C  
ATOM    553  CD  LYS A  45      -7.173  -9.939   8.008  1.00  0.00           C  
ATOM    554  CE  LYS A  45      -7.602 -11.229   8.768  1.00  0.00           C  
ATOM    555  NZ  LYS A  45      -9.069 -11.306   8.984  1.00  0.00           N  
ATOM    556  H   LYS A  45      -6.243 -10.760   4.959  1.00  0.00           H  
ATOM    557  HA  LYS A  45      -6.882  -8.001   5.553  1.00  0.00           H  
ATOM    558  HB2 LYS A  45      -4.146  -9.076   6.464  1.00  0.00           H  
ATOM    559  HB3 LYS A  45      -5.260  -7.891   7.148  1.00  0.00           H  
ATOM    560  HG2 LYS A  45      -5.486 -10.991   7.133  1.00  0.00           H  
ATOM    561  HG3 LYS A  45      -5.106 -10.005   8.540  1.00  0.00           H  
ATOM    562  HD2 LYS A  45      -7.336  -9.057   8.649  1.00  0.00           H  
ATOM    563  HD3 LYS A  45      -7.785  -9.810   7.110  1.00  0.00           H  
ATOM    564  HE2 LYS A  45      -7.279 -12.117   8.201  1.00  0.00           H  
ATOM    565  HE3 LYS A  45      -7.064 -11.267   9.731  1.00  0.00           H  
ATOM    566  HZ1 LYS A  45      -9.519 -12.106   8.416  1.00  0.00           H  
ATOM    567  HZ2 LYS A  45      -9.307 -11.562  10.006  1.00  0.00           H  
ATOM    568  HZ3 LYS A  45      -9.611 -10.405   8.730  1.00  0.00           H  
ATOM    569  N   GLY A  46      -4.783  -6.753   4.720  1.00  0.00           N  
ATOM    570  CA  GLY A  46      -3.399  -6.345   4.936  1.00  0.00           C  
ATOM    571  C   GLY A  46      -2.288  -6.683   3.979  1.00  0.00           C  
ATOM    572  O   GLY A  46      -2.443  -7.382   2.993  1.00  0.00           O  
ATOM    573  H   GLY A  46      -5.454  -6.183   5.206  1.00  0.00           H  
ATOM    574  HA2 GLY A  46      -3.384  -5.248   4.981  1.00  0.00           H  
ATOM    575  HA3 GLY A  46      -3.114  -6.740   5.919  1.00  0.00           H  
ATOM    576  N   CYS A  47      -1.141  -6.048   4.315  1.00  0.00           N  
ATOM    577  CA  CYS A  47      -0.020  -5.876   3.400  1.00  0.00           C  
ATOM    578  C   CYS A  47       1.255  -6.586   3.782  1.00  0.00           C  
ATOM    579  O   CYS A  47       2.313  -6.099   3.420  1.00  0.00           O  
ATOM    580  CB  CYS A  47       0.034  -4.358   3.077  1.00  0.00           C  
ATOM    581  SG  CYS A  47      -0.100  -3.377   4.606  1.00  0.00           S  
ATOM    582  H   CYS A  47      -1.026  -5.677   5.238  1.00  0.00           H  
ATOM    583  HA  CYS A  47      -0.243  -6.381   2.453  1.00  0.00           H  
ATOM    584  HB2 CYS A  47       0.953  -4.110   2.524  1.00  0.00           H  
ATOM    585  HB3 CYS A  47      -0.839  -4.089   2.466  1.00  0.00           H  
ATOM    586  N   GLY A  48       1.218  -7.729   4.503  1.00  0.00           N  
ATOM    587  CA  GLY A  48       2.459  -8.461   4.785  1.00  0.00           C  
ATOM    588  C   GLY A  48       3.327  -7.880   5.881  1.00  0.00           C  
ATOM    589  O   GLY A  48       4.211  -8.604   6.310  1.00  0.00           O  
ATOM    590  H   GLY A  48       0.347  -8.100   4.839  1.00  0.00           H  
ATOM    591  HA2 GLY A  48       2.203  -9.493   5.081  1.00  0.00           H  
ATOM    592  HA3 GLY A  48       3.058  -8.528   3.866  1.00  0.00           H  
ATOM    593  N   HIS A  49       3.124  -6.627   6.352  1.00  0.00           N  
ATOM    594  CA  HIS A  49       3.853  -6.105   7.512  1.00  0.00           C  
ATOM    595  C   HIS A  49       2.819  -5.933   8.610  1.00  0.00           C  
ATOM    596  O   HIS A  49       1.690  -6.350   8.406  1.00  0.00           O  
ATOM    597  CB  HIS A  49       4.799  -4.932   7.109  1.00  0.00           C  
ATOM    598  CG  HIS A  49       4.232  -4.144   5.962  1.00  0.00           C  
ATOM    599  ND1 HIS A  49       4.694  -4.149   4.727  1.00  0.00           N  
ATOM    600  CD2 HIS A  49       3.156  -3.355   6.070  1.00  0.00           C  
ATOM    601  CE1 HIS A  49       3.941  -3.396   3.984  1.00  0.00           C  
ATOM    602  NE2 HIS A  49       3.046  -2.914   4.711  1.00  0.00           N  
ATOM    603  H   HIS A  49       2.400  -6.047   5.980  1.00  0.00           H  
ATOM    604  HA  HIS A  49       4.498  -6.877   7.955  1.00  0.00           H  
ATOM    605  HB2 HIS A  49       5.000  -4.248   7.944  1.00  0.00           H  
ATOM    606  HB3 HIS A  49       5.769  -5.334   6.778  1.00  0.00           H  
ATOM    607  HD1 HIS A  49       5.510  -4.679   4.392  1.00  0.00           H  
ATOM    608  HD2 HIS A  49       2.525  -3.127   6.929  1.00  0.00           H  
ATOM    609  HE1 HIS A  49       4.033  -3.209   2.914  1.00  0.00           H  
ATOM    610  N   THR A  50       3.166  -5.409   9.808  1.00  0.00           N  
ATOM    611  CA  THR A  50       2.374  -5.742  10.993  1.00  0.00           C  
ATOM    612  C   THR A  50       1.048  -5.019  11.136  1.00  0.00           C  
ATOM    613  O   THR A  50       1.017  -3.811  10.967  1.00  0.00           O  
ATOM    614  CB  THR A  50       3.176  -5.633  12.325  1.00  0.00           C  
ATOM    615  OG1 THR A  50       2.400  -6.223  13.388  1.00  0.00           O  
ATOM    616  CG2 THR A  50       3.491  -4.174  12.747  1.00  0.00           C  
ATOM    617  H   THR A  50       4.030  -4.922   9.924  1.00  0.00           H  
ATOM    618  HA  THR A  50       2.184  -6.826  10.906  1.00  0.00           H  
ATOM    619  HB  THR A  50       4.098  -6.233  12.289  1.00  0.00           H  
ATOM    620  HG1 THR A  50       1.535  -5.845  13.493  1.00  0.00           H  
ATOM    621 HG21 THR A  50       2.576  -3.634  13.031  1.00  0.00           H  
ATOM    622 HG22 THR A  50       3.986  -3.614  11.942  1.00  0.00           H  
ATOM    623 HG23 THR A  50       4.161  -4.184  13.618  1.00  0.00           H  
ATOM    624  N   GLY A  51      -0.046  -5.745  11.484  1.00  0.00           N  
ATOM    625  CA  GLY A  51      -1.272  -5.103  11.952  1.00  0.00           C  
ATOM    626  C   GLY A  51      -1.929  -4.085  11.054  1.00  0.00           C  
ATOM    627  O   GLY A  51      -2.756  -3.349  11.571  1.00  0.00           O  
ATOM    628  H   GLY A  51      -0.006  -6.747  11.542  1.00  0.00           H  
ATOM    629  HA2 GLY A  51      -2.042  -5.869  12.141  1.00  0.00           H  
ATOM    630  HA3 GLY A  51      -1.044  -4.624  12.918  1.00  0.00           H  
ATOM    631  N   CYS A  52      -1.626  -4.023   9.738  1.00  0.00           N  
ATOM    632  CA  CYS A  52      -2.371  -3.113   8.872  1.00  0.00           C  
ATOM    633  C   CYS A  52      -3.558  -3.884   8.337  1.00  0.00           C  
ATOM    634  O   CYS A  52      -3.329  -4.773   7.534  1.00  0.00           O  
ATOM    635  CB  CYS A  52      -1.511  -2.626   7.685  1.00  0.00           C  
ATOM    636  SG  CYS A  52      -2.627  -1.555   6.741  1.00  0.00           S  
ATOM    637  H   CYS A  52      -0.961  -4.648   9.323  1.00  0.00           H  
ATOM    638  HA  CYS A  52      -2.684  -2.209   9.423  1.00  0.00           H  
ATOM    639  HB2 CYS A  52      -0.634  -2.049   8.016  1.00  0.00           H  
ATOM    640  HB3 CYS A  52      -1.178  -3.483   7.085  1.00  0.00           H  
ATOM    641  N   ASN A  53      -4.812  -3.595   8.757  1.00  0.00           N  
ATOM    642  CA  ASN A  53      -5.967  -4.346   8.251  1.00  0.00           C  
ATOM    643  C   ASN A  53      -6.568  -3.700   7.022  1.00  0.00           C  
ATOM    644  O   ASN A  53      -7.776  -3.526   6.997  1.00  0.00           O  
ATOM    645  CB  ASN A  53      -6.957  -4.552   9.432  1.00  0.00           C  
ATOM    646  CG  ASN A  53      -7.881  -5.736   9.269  1.00  0.00           C  
ATOM    647  OD1 ASN A  53      -8.064  -6.218   8.162  1.00  0.00           O  
ATOM    648  ND2 ASN A  53      -8.477  -6.232  10.377  1.00  0.00           N  
ATOM    649  H   ASN A  53      -4.984  -2.831   9.382  1.00  0.00           H  
ATOM    650  HA  ASN A  53      -5.664  -5.351   7.917  1.00  0.00           H  
ATOM    651  HB2 ASN A  53      -6.357  -4.735  10.339  1.00  0.00           H  
ATOM    652  HB3 ASN A  53      -7.547  -3.636   9.597  1.00  0.00           H  
ATOM    653 HD21 ASN A  53      -8.325  -5.821  11.278  1.00  0.00           H  
ATOM    654 HD22 ASN A  53      -9.077  -7.030  10.309  1.00  0.00           H  
ATOM    655  N   CYS A  54      -5.762  -3.321   6.000  1.00  0.00           N  
ATOM    656  CA  CYS A  54      -6.326  -2.641   4.832  1.00  0.00           C  
ATOM    657  C   CYS A  54      -6.969  -3.581   3.840  1.00  0.00           C  
ATOM    658  O   CYS A  54      -6.358  -4.575   3.483  1.00  0.00           O  
ATOM    659  CB  CYS A  54      -5.319  -1.784   4.032  1.00  0.00           C  
ATOM    660  SG  CYS A  54      -3.921  -2.796   3.482  1.00  0.00           S  
ATOM    661  H   CYS A  54      -4.780  -3.496   6.028  1.00  0.00           H  
ATOM    662  HA  CYS A  54      -7.070  -1.933   5.227  1.00  0.00           H  
ATOM    663  HB2 CYS A  54      -5.796  -1.354   3.142  1.00  0.00           H  
ATOM    664  HB3 CYS A  54      -4.978  -0.981   4.684  1.00  0.00           H  
ATOM    665  N   HIS A  55      -8.208  -3.264   3.394  1.00  0.00           N  
ATOM    666  CA  HIS A  55      -8.866  -4.023   2.334  1.00  0.00           C  
ATOM    667  C   HIS A  55      -8.517  -3.351   1.025  1.00  0.00           C  
ATOM    668  O   HIS A  55      -7.710  -2.437   1.059  1.00  0.00           O  
ATOM    669  CB  HIS A  55     -10.394  -4.034   2.611  1.00  0.00           C  
ATOM    670  CG  HIS A  55     -10.716  -4.040   4.090  1.00  0.00           C  
ATOM    671  ND1 HIS A  55     -11.859  -3.579   4.546  1.00  0.00           N  
ATOM    672  CD2 HIS A  55      -9.947  -4.458   5.117  1.00  0.00           C  
ATOM    673  CE1 HIS A  55     -11.876  -3.655   5.839  1.00  0.00           C  
ATOM    674  NE2 HIS A  55     -10.799  -4.163   6.236  1.00  0.00           N  
ATOM    675  H   HIS A  55      -8.664  -2.421   3.685  1.00  0.00           H  
ATOM    676  HA  HIS A  55      -8.501  -5.064   2.310  1.00  0.00           H  
ATOM    677  HB2 HIS A  55     -10.815  -3.102   2.199  1.00  0.00           H  
ATOM    678  HB3 HIS A  55     -10.890  -4.883   2.115  1.00  0.00           H  
ATOM    679  HD1 HIS A  55     -12.620  -3.196   3.968  1.00  0.00           H  
ATOM    680  HD2 HIS A  55      -8.945  -4.892   5.159  1.00  0.00           H  
ATOM    681  HE1 HIS A  55     -12.689  -3.324   6.481  1.00  0.00           H  
ATOM    682  N   GLY A  56      -9.126  -3.753  -0.117  1.00  0.00           N  
ATOM    683  CA  GLY A  56      -8.906  -3.057  -1.381  1.00  0.00           C  
ATOM    684  C   GLY A  56     -10.234  -2.630  -1.930  1.00  0.00           C  
ATOM    685  O   GLY A  56     -10.282  -2.100  -3.028  1.00  0.00           O  
ATOM    686  H   GLY A  56      -9.768  -4.525  -0.129  1.00  0.00           H  
ATOM    687  HA2 GLY A  56      -8.253  -2.171  -1.300  1.00  0.00           H  
ATOM    688  HA3 GLY A  56      -8.471  -3.746  -2.116  1.00  0.00           H  
TER     689      GLY A  56
END
