HEADER    SCOPe/ASTRAL domain d1hcca_  [44820]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1hcca_
REMARK  99 ASTRAL SCOPe-sun: 44820
REMARK  99 ASTRAL SCOPe-sccs: g.18.1.1
REMARK  99 ASTRAL Source-PDB: 1hcc
REMARK  99 ASTRAL Source-PDB-REVDAT: 29-NOV-17
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 2.01
ATOM      1  N   GLU A   1       2.643 -22.920  -8.875  1.00  0.00           N  
ATOM      2  CA  GLU A   1       3.516 -21.727  -9.052  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.027 -20.627  -8.103  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.591 -20.463  -7.039  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.439 -21.255 -10.530  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.253 -19.954 -10.746  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.066 -19.474 -12.198  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.525 -20.188 -13.075  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.472 -18.418 -12.348  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.918 -22.716  -8.157  1.00  0.00           H  
ATOM     11  H2  GLU A   1       2.182 -23.152  -9.777  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.221 -23.725  -8.562  1.00  0.00           H  
ATOM     13  HA  GLU A   1       4.529 -21.994  -8.790  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       3.839 -22.035 -11.162  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       2.409 -21.091 -10.811  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       3.924 -19.177 -10.071  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       5.304 -20.137 -10.573  1.00  0.00           H  
ATOM     18  N   GLY A   2       1.990 -19.939  -8.525  1.00  0.00           N  
ATOM     19  CA  GLY A   2       1.366 -18.822  -7.748  1.00  0.00           C  
ATOM     20  C   GLY A   2       2.352 -17.919  -6.963  1.00  0.00           C  
ATOM     21  O   GLY A   2       3.546 -17.963  -7.180  1.00  0.00           O  
ATOM     22  H   GLY A   2       1.602 -20.167  -9.396  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       0.816 -18.199  -8.441  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       0.668 -19.270  -7.058  1.00  0.00           H  
ATOM     25  N   LEU A   3       1.879 -17.085  -6.070  1.00  0.00           N  
ATOM     26  CA  LEU A   3       0.419 -16.940  -5.754  1.00  0.00           C  
ATOM     27  C   LEU A   3      -0.070 -15.826  -6.696  1.00  0.00           C  
ATOM     28  O   LEU A   3       0.717 -14.964  -7.021  1.00  0.00           O  
ATOM     29  CB  LEU A   3       0.282 -16.522  -4.274  1.00  0.00           C  
ATOM     30  CG  LEU A   3       0.916 -17.608  -3.344  1.00  0.00           C  
ATOM     31  CD1 LEU A   3       1.039 -17.010  -1.901  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -0.017 -18.865  -3.288  1.00  0.00           C  
ATOM     33  H   LEU A   3       2.518 -16.525  -5.583  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -0.115 -17.856  -5.942  1.00  0.00           H  
ATOM     35  HB2 LEU A   3       0.840 -15.605  -4.149  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -0.751 -16.333  -4.024  1.00  0.00           H  
ATOM     37  HG  LEU A   3       1.894 -17.903  -3.690  1.00  0.00           H  
ATOM     38 HD11 LEU A   3       0.834 -15.952  -1.908  1.00  0.00           H  
ATOM     39 HD12 LEU A   3       0.367 -17.472  -1.195  1.00  0.00           H  
ATOM     40 HD13 LEU A   3       2.050 -17.145  -1.546  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -0.800 -18.807  -4.030  1.00  0.00           H  
ATOM     42 HD22 LEU A   3       0.568 -19.751  -3.488  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -0.485 -18.986  -2.321  1.00  0.00           H  
ATOM     44  N   PRO A   4      -1.309 -15.831  -7.126  1.00  0.00           N  
ATOM     45  CA  PRO A   4      -1.865 -14.680  -7.892  1.00  0.00           C  
ATOM     46  C   PRO A   4      -2.152 -13.516  -6.933  1.00  0.00           C  
ATOM     47  O   PRO A   4      -2.367 -13.738  -5.756  1.00  0.00           O  
ATOM     48  CB  PRO A   4      -3.110 -15.259  -8.548  1.00  0.00           C  
ATOM     49  CG  PRO A   4      -3.610 -16.259  -7.464  1.00  0.00           C  
ATOM     50  CD  PRO A   4      -2.307 -16.923  -6.947  1.00  0.00           C  
ATOM     51  HA  PRO A   4      -1.152 -14.366  -8.640  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      -3.846 -14.491  -8.736  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      -2.865 -15.766  -9.470  1.00  0.00           H  
ATOM     54  HG2 PRO A   4      -4.129 -15.746  -6.669  1.00  0.00           H  
ATOM     55  HG3 PRO A   4      -4.265 -16.995  -7.908  1.00  0.00           H  
ATOM     56  HD2 PRO A   4      -2.382 -17.192  -5.905  1.00  0.00           H  
ATOM     57  HD3 PRO A   4      -2.023 -17.778  -7.544  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.151 -12.314  -7.457  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -2.423 -11.124  -6.597  1.00  0.00           C  
ATOM     60  C   CYS A   5      -3.931 -10.893  -6.611  1.00  0.00           C  
ATOM     61  O   CYS A   5      -4.636 -11.387  -7.470  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.724  -9.844  -7.154  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.080  -9.693  -7.062  1.00  0.00           S  
ATOM     64  H   CYS A   5      -1.966 -12.183  -8.406  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -2.092 -11.315  -5.587  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -2.002  -9.743  -8.193  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -2.134  -8.991  -6.633  1.00  0.00           H  
ATOM     68  N   LYS A   6      -4.366 -10.140  -5.639  1.00  0.00           N  
ATOM     69  CA  LYS A   6      -5.812  -9.804  -5.494  1.00  0.00           C  
ATOM     70  C   LYS A   6      -5.880  -8.274  -5.586  1.00  0.00           C  
ATOM     71  O   LYS A   6      -5.086  -7.676  -6.291  1.00  0.00           O  
ATOM     72  CB  LYS A   6      -6.319 -10.305  -4.116  1.00  0.00           C  
ATOM     73  CG  LYS A   6      -6.264 -11.842  -4.007  1.00  0.00           C  
ATOM     74  CD  LYS A   6      -6.725 -12.235  -2.580  1.00  0.00           C  
ATOM     75  CE  LYS A   6      -6.815 -13.765  -2.445  1.00  0.00           C  
ATOM     76  NZ  LYS A   6      -7.892 -14.298  -3.330  1.00  0.00           N  
ATOM     77  H   LYS A   6      -3.729  -9.786  -4.984  1.00  0.00           H  
ATOM     78  HA  LYS A   6      -6.364 -10.233  -6.320  1.00  0.00           H  
ATOM     79  HB2 LYS A   6      -5.704  -9.874  -3.343  1.00  0.00           H  
ATOM     80  HB3 LYS A   6      -7.340  -9.985  -3.960  1.00  0.00           H  
ATOM     81  HG2 LYS A   6      -6.914 -12.284  -4.749  1.00  0.00           H  
ATOM     82  HG3 LYS A   6      -5.255 -12.188  -4.173  1.00  0.00           H  
ATOM     83  HD2 LYS A   6      -6.021 -11.857  -1.854  1.00  0.00           H  
ATOM     84  HD3 LYS A   6      -7.694 -11.803  -2.373  1.00  0.00           H  
ATOM     85  HE2 LYS A   6      -5.879 -14.225  -2.723  1.00  0.00           H  
ATOM     86  HE3 LYS A   6      -7.047 -14.031  -1.425  1.00  0.00           H  
ATOM     87  HZ1 LYS A   6      -8.341 -13.514  -3.844  1.00  0.00           H  
ATOM     88  HZ2 LYS A   6      -7.481 -14.969  -4.011  1.00  0.00           H  
ATOM     89  HZ3 LYS A   6      -8.604 -14.785  -2.750  1.00  0.00           H  
ATOM     90  N   SER A   7      -6.811  -7.670  -4.890  1.00  0.00           N  
ATOM     91  CA  SER A   7      -6.915  -6.184  -4.941  1.00  0.00           C  
ATOM     92  C   SER A   7      -5.672  -5.631  -4.202  1.00  0.00           C  
ATOM     93  O   SER A   7      -5.340  -6.134  -3.144  1.00  0.00           O  
ATOM     94  CB  SER A   7      -8.219  -5.743  -4.227  1.00  0.00           C  
ATOM     95  OG  SER A   7      -8.135  -6.239  -2.895  1.00  0.00           O  
ATOM     96  H   SER A   7      -7.438  -8.184  -4.338  1.00  0.00           H  
ATOM     97  HA  SER A   7      -6.925  -5.870  -5.973  1.00  0.00           H  
ATOM     98  HB2 SER A   7      -8.310  -4.667  -4.198  1.00  0.00           H  
ATOM     99  HB3 SER A   7      -9.089  -6.170  -4.703  1.00  0.00           H  
ATOM    100  HG  SER A   7      -7.307  -6.712  -2.783  1.00  0.00           H  
ATOM    101  N   PRO A   8      -5.009  -4.636  -4.749  1.00  0.00           N  
ATOM    102  CA  PRO A   8      -3.836  -4.010  -4.079  1.00  0.00           C  
ATOM    103  C   PRO A   8      -4.303  -3.322  -2.779  1.00  0.00           C  
ATOM    104  O   PRO A   8      -5.412  -2.825  -2.735  1.00  0.00           O  
ATOM    105  CB  PRO A   8      -3.288  -3.049  -5.137  1.00  0.00           C  
ATOM    106  CG  PRO A   8      -4.569  -2.648  -5.912  1.00  0.00           C  
ATOM    107  CD  PRO A   8      -5.306  -3.990  -6.058  1.00  0.00           C  
ATOM    108  HA  PRO A   8      -3.115  -4.780  -3.853  1.00  0.00           H  
ATOM    109  HB2 PRO A   8      -2.830  -2.184  -4.682  1.00  0.00           H  
ATOM    110  HB3 PRO A   8      -2.579  -3.539  -5.788  1.00  0.00           H  
ATOM    111  HG2 PRO A   8      -5.163  -1.938  -5.355  1.00  0.00           H  
ATOM    112  HG3 PRO A   8      -4.327  -2.240  -6.882  1.00  0.00           H  
ATOM    113  HD2 PRO A   8      -6.369  -3.839  -6.171  1.00  0.00           H  
ATOM    114  HD3 PRO A   8      -4.910  -4.590  -6.864  1.00  0.00           H  
ATOM    115  N   PRO A   9      -3.471  -3.304  -1.762  1.00  0.00           N  
ATOM    116  CA  PRO A   9      -3.783  -2.634  -0.469  1.00  0.00           C  
ATOM    117  C   PRO A   9      -3.734  -1.113  -0.641  1.00  0.00           C  
ATOM    118  O   PRO A   9      -3.538  -0.613  -1.733  1.00  0.00           O  
ATOM    119  CB  PRO A   9      -2.722  -3.181   0.481  1.00  0.00           C  
ATOM    120  CG  PRO A   9      -1.498  -3.319  -0.461  1.00  0.00           C  
ATOM    121  CD  PRO A   9      -2.117  -3.933  -1.732  1.00  0.00           C  
ATOM    122  HA  PRO A   9      -4.771  -2.921  -0.138  1.00  0.00           H  
ATOM    123  HB2 PRO A   9      -2.515  -2.498   1.291  1.00  0.00           H  
ATOM    124  HB3 PRO A   9      -3.019  -4.141   0.878  1.00  0.00           H  
ATOM    125  HG2 PRO A   9      -1.050  -2.359  -0.671  1.00  0.00           H  
ATOM    126  HG3 PRO A   9      -0.759  -3.983  -0.037  1.00  0.00           H  
ATOM    127  HD2 PRO A   9      -1.559  -3.654  -2.614  1.00  0.00           H  
ATOM    128  HD3 PRO A   9      -2.214  -5.007  -1.657  1.00  0.00           H  
ATOM    129  N   GLU A  10      -3.913  -0.427   0.459  1.00  0.00           N  
ATOM    130  CA  GLU A  10      -3.884   1.065   0.416  1.00  0.00           C  
ATOM    131  C   GLU A  10      -2.402   1.439   0.512  1.00  0.00           C  
ATOM    132  O   GLU A  10      -1.574   0.597   0.810  1.00  0.00           O  
ATOM    133  CB  GLU A  10      -4.698   1.608   1.612  1.00  0.00           C  
ATOM    134  CG  GLU A  10      -4.839   3.146   1.501  1.00  0.00           C  
ATOM    135  CD  GLU A  10      -5.771   3.679   2.604  1.00  0.00           C  
ATOM    136  OE1 GLU A  10      -5.398   3.532   3.756  1.00  0.00           O  
ATOM    137  OE2 GLU A  10      -6.808   4.205   2.231  1.00  0.00           O  
ATOM    138  H   GLU A  10      -4.065  -0.897   1.305  1.00  0.00           H  
ATOM    139  HA  GLU A  10      -4.277   1.412  -0.531  1.00  0.00           H  
ATOM    140  HB2 GLU A  10      -5.679   1.154   1.621  1.00  0.00           H  
ATOM    141  HB3 GLU A  10      -4.198   1.356   2.536  1.00  0.00           H  
ATOM    142  HG2 GLU A  10      -3.878   3.621   1.622  1.00  0.00           H  
ATOM    143  HG3 GLU A  10      -5.238   3.411   0.530  1.00  0.00           H  
ATOM    144  N   ILE A  11      -2.097   2.687   0.260  1.00  0.00           N  
ATOM    145  CA  ILE A  11      -0.664   3.122   0.323  1.00  0.00           C  
ATOM    146  C   ILE A  11      -0.490   4.228   1.382  1.00  0.00           C  
ATOM    147  O   ILE A  11      -1.458   4.719   1.934  1.00  0.00           O  
ATOM    148  CB  ILE A  11      -0.265   3.596  -1.130  1.00  0.00           C  
ATOM    149  CG1 ILE A  11      -0.654   5.062  -1.359  1.00  0.00           C  
ATOM    150  CG2 ILE A  11      -1.003   2.716  -2.202  1.00  0.00           C  
ATOM    151  CD1 ILE A  11      -0.222   5.522  -2.767  1.00  0.00           C  
ATOM    152  H   ILE A  11      -2.801   3.332   0.034  1.00  0.00           H  
ATOM    153  HA  ILE A  11      -0.024   2.293   0.579  1.00  0.00           H  
ATOM    154  HB  ILE A  11       0.797   3.485  -1.292  1.00  0.00           H  
ATOM    155 HG12 ILE A  11      -1.714   5.185  -1.200  1.00  0.00           H  
ATOM    156 HG13 ILE A  11      -0.115   5.657  -0.642  1.00  0.00           H  
ATOM    157 HG21 ILE A  11      -1.571   1.900  -1.786  1.00  0.00           H  
ATOM    158 HG22 ILE A  11      -1.653   3.297  -2.838  1.00  0.00           H  
ATOM    159 HG23 ILE A  11      -0.251   2.270  -2.814  1.00  0.00           H  
ATOM    160 HD11 ILE A  11       0.218   4.708  -3.320  1.00  0.00           H  
ATOM    161 HD12 ILE A  11      -1.080   5.882  -3.312  1.00  0.00           H  
ATOM    162 HD13 ILE A  11       0.509   6.314  -2.691  1.00  0.00           H  
ATOM    163  N   SER A  12       0.746   4.592   1.623  1.00  0.00           N  
ATOM    164  CA  SER A  12       1.048   5.656   2.635  1.00  0.00           C  
ATOM    165  C   SER A  12       0.399   6.977   2.214  1.00  0.00           C  
ATOM    166  O   SER A  12       0.707   7.489   1.156  1.00  0.00           O  
ATOM    167  CB  SER A  12       2.571   5.834   2.738  1.00  0.00           C  
ATOM    168  OG  SER A  12       3.065   4.564   3.144  1.00  0.00           O  
ATOM    169  H   SER A  12       1.479   4.165   1.135  1.00  0.00           H  
ATOM    170  HA  SER A  12       0.646   5.347   3.590  1.00  0.00           H  
ATOM    171  HB2 SER A  12       3.005   6.099   1.785  1.00  0.00           H  
ATOM    172  HB3 SER A  12       2.829   6.573   3.482  1.00  0.00           H  
ATOM    173  HG  SER A  12       2.329   3.956   3.240  1.00  0.00           H  
ATOM    174  N   HIS A  13      -0.467   7.471   3.072  1.00  0.00           N  
ATOM    175  CA  HIS A  13      -1.217   8.758   2.844  1.00  0.00           C  
ATOM    176  C   HIS A  13      -1.501   9.014   1.351  1.00  0.00           C  
ATOM    177  O   HIS A  13      -1.358  10.111   0.842  1.00  0.00           O  
ATOM    178  CB  HIS A  13      -0.370   9.896   3.429  1.00  0.00           C  
ATOM    179  CG  HIS A  13      -0.157   9.656   4.924  1.00  0.00           C  
ATOM    180  ND1 HIS A  13      -0.994   9.966   5.856  1.00  0.00           N  
ATOM    181  CD2 HIS A  13       0.909   9.082   5.593  1.00  0.00           C  
ATOM    182  CE1 HIS A  13      -0.508   9.623   7.006  1.00  0.00           C  
ATOM    183  NE2 HIS A  13       0.674   9.070   6.890  1.00  0.00           N  
ATOM    184  H   HIS A  13      -0.635   6.977   3.902  1.00  0.00           H  
ATOM    185  HA  HIS A  13      -2.164   8.698   3.365  1.00  0.00           H  
ATOM    186  HB2 HIS A  13       0.592   9.943   2.939  1.00  0.00           H  
ATOM    187  HB3 HIS A  13      -0.879  10.839   3.298  1.00  0.00           H  
ATOM    188  HD1 HIS A  13      -1.863  10.396   5.715  1.00  0.00           H  
ATOM    189  HD2 HIS A  13       1.802   8.698   5.121  1.00  0.00           H  
ATOM    190  HE1 HIS A  13      -1.016   9.775   7.948  1.00  0.00           H  
ATOM    191  N   GLY A  14      -1.898   7.945   0.706  1.00  0.00           N  
ATOM    192  CA  GLY A  14      -2.218   7.991  -0.744  1.00  0.00           C  
ATOM    193  C   GLY A  14      -3.413   7.109  -1.092  1.00  0.00           C  
ATOM    194  O   GLY A  14      -4.039   6.502  -0.244  1.00  0.00           O  
ATOM    195  H   GLY A  14      -1.986   7.094   1.188  1.00  0.00           H  
ATOM    196  HA2 GLY A  14      -2.443   9.005  -1.037  1.00  0.00           H  
ATOM    197  HA3 GLY A  14      -1.357   7.649  -1.295  1.00  0.00           H  
ATOM    198  N   VAL A  15      -3.666   7.089  -2.369  1.00  0.00           N  
ATOM    199  CA  VAL A  15      -4.782   6.297  -2.954  1.00  0.00           C  
ATOM    200  C   VAL A  15      -4.327   5.770  -4.314  1.00  0.00           C  
ATOM    201  O   VAL A  15      -3.209   5.968  -4.755  1.00  0.00           O  
ATOM    202  CB  VAL A  15      -6.019   7.233  -3.085  1.00  0.00           C  
ATOM    203  CG1 VAL A  15      -5.709   8.341  -4.161  1.00  0.00           C  
ATOM    204  CG2 VAL A  15      -7.338   6.460  -3.433  1.00  0.00           C  
ATOM    205  H   VAL A  15      -3.083   7.611  -2.955  1.00  0.00           H  
ATOM    206  HA  VAL A  15      -5.013   5.460  -2.312  1.00  0.00           H  
ATOM    207  HB  VAL A  15      -6.181   7.684  -2.127  1.00  0.00           H  
ATOM    208 HG11 VAL A  15      -4.711   8.230  -4.562  1.00  0.00           H  
ATOM    209 HG12 VAL A  15      -6.397   8.304  -4.994  1.00  0.00           H  
ATOM    210 HG13 VAL A  15      -5.768   9.314  -3.703  1.00  0.00           H  
ATOM    211 HG21 VAL A  15      -7.230   5.392  -3.312  1.00  0.00           H  
ATOM    212 HG22 VAL A  15      -8.103   6.761  -2.735  1.00  0.00           H  
ATOM    213 HG23 VAL A  15      -7.686   6.673  -4.434  1.00  0.00           H  
ATOM    214  N   VAL A  16      -5.260   5.105  -4.927  1.00  0.00           N  
ATOM    215  CA  VAL A  16      -5.050   4.511  -6.260  1.00  0.00           C  
ATOM    216  C   VAL A  16      -6.042   5.252  -7.166  1.00  0.00           C  
ATOM    217  O   VAL A  16      -7.130   5.618  -6.755  1.00  0.00           O  
ATOM    218  CB  VAL A  16      -5.377   3.002  -6.217  1.00  0.00           C  
ATOM    219  CG1 VAL A  16      -5.066   2.361  -7.614  1.00  0.00           C  
ATOM    220  CG2 VAL A  16      -4.516   2.322  -5.106  1.00  0.00           C  
ATOM    221  H   VAL A  16      -6.126   4.992  -4.493  1.00  0.00           H  
ATOM    222  HA  VAL A  16      -4.038   4.686  -6.581  1.00  0.00           H  
ATOM    223  HB  VAL A  16      -6.422   2.861  -5.992  1.00  0.00           H  
ATOM    224 HG11 VAL A  16      -4.778   3.110  -8.336  1.00  0.00           H  
ATOM    225 HG12 VAL A  16      -4.270   1.633  -7.559  1.00  0.00           H  
ATOM    226 HG13 VAL A  16      -5.951   1.866  -7.985  1.00  0.00           H  
ATOM    227 HG21 VAL A  16      -3.954   3.056  -4.547  1.00  0.00           H  
ATOM    228 HG22 VAL A  16      -5.167   1.808  -4.415  1.00  0.00           H  
ATOM    229 HG23 VAL A  16      -3.816   1.607  -5.513  1.00  0.00           H  
ATOM    230  N   ALA A  17      -5.609   5.428  -8.383  1.00  0.00           N  
ATOM    231  CA  ALA A  17      -6.431   6.132  -9.427  1.00  0.00           C  
ATOM    232  C   ALA A  17      -7.049   5.109 -10.386  1.00  0.00           C  
ATOM    233  O   ALA A  17      -8.108   5.333 -10.940  1.00  0.00           O  
ATOM    234  CB  ALA A  17      -5.512   7.100 -10.195  1.00  0.00           C  
ATOM    235  H   ALA A  17      -4.717   5.093  -8.599  1.00  0.00           H  
ATOM    236  HA  ALA A  17      -7.234   6.679  -8.953  1.00  0.00           H  
ATOM    237  HB1 ALA A  17      -4.498   7.026  -9.829  1.00  0.00           H  
ATOM    238  HB2 ALA A  17      -5.511   6.882 -11.255  1.00  0.00           H  
ATOM    239  HB3 ALA A  17      -5.858   8.111 -10.051  1.00  0.00           H  
ATOM    240  N   HIS A  18      -6.347   4.019 -10.544  1.00  0.00           N  
ATOM    241  CA  HIS A  18      -6.801   2.913 -11.437  1.00  0.00           C  
ATOM    242  C   HIS A  18      -7.189   1.730 -10.549  1.00  0.00           C  
ATOM    243  O   HIS A  18      -6.427   0.813 -10.311  1.00  0.00           O  
ATOM    244  CB  HIS A  18      -5.648   2.553 -12.403  1.00  0.00           C  
ATOM    245  CG  HIS A  18      -5.791   3.432 -13.651  1.00  0.00           C  
ATOM    246  ND1 HIS A  18      -6.711   3.273 -14.545  1.00  0.00           N  
ATOM    247  CD2 HIS A  18      -5.062   4.519 -14.105  1.00  0.00           C  
ATOM    248  CE1 HIS A  18      -6.580   4.165 -15.473  1.00  0.00           C  
ATOM    249  NE2 HIS A  18      -5.567   4.962 -15.240  1.00  0.00           N  
ATOM    250  H   HIS A  18      -5.501   3.935 -10.058  1.00  0.00           H  
ATOM    251  HA  HIS A  18      -7.674   3.223 -11.995  1.00  0.00           H  
ATOM    252  HB2 HIS A  18      -4.687   2.741 -11.946  1.00  0.00           H  
ATOM    253  HB3 HIS A  18      -5.703   1.517 -12.704  1.00  0.00           H  
ATOM    254  HD1 HIS A  18      -7.403   2.580 -14.523  1.00  0.00           H  
ATOM    255  HD2 HIS A  18      -4.208   4.945 -13.603  1.00  0.00           H  
ATOM    256  HE1 HIS A  18      -7.228   4.242 -16.334  1.00  0.00           H  
ATOM    257  N   MET A  19      -8.411   1.832 -10.091  1.00  0.00           N  
ATOM    258  CA  MET A  19      -9.031   0.807  -9.199  1.00  0.00           C  
ATOM    259  C   MET A  19      -9.791  -0.153 -10.130  1.00  0.00           C  
ATOM    260  O   MET A  19     -10.909   0.107 -10.531  1.00  0.00           O  
ATOM    261  CB  MET A  19     -10.001   1.519  -8.226  1.00  0.00           C  
ATOM    262  CG  MET A  19     -10.628   0.517  -7.231  1.00  0.00           C  
ATOM    263  SD  MET A  19      -9.632  -0.013  -5.812  1.00  0.00           S  
ATOM    264  CE  MET A  19     -10.342   1.063  -4.536  1.00  0.00           C  
ATOM    265  H   MET A  19      -8.943   2.616 -10.343  1.00  0.00           H  
ATOM    266  HA  MET A  19      -8.260   0.272  -8.661  1.00  0.00           H  
ATOM    267  HB2 MET A  19      -9.461   2.274  -7.674  1.00  0.00           H  
ATOM    268  HB3 MET A  19     -10.786   2.007  -8.786  1.00  0.00           H  
ATOM    269  HG2 MET A  19     -11.550   0.942  -6.865  1.00  0.00           H  
ATOM    270  HG3 MET A  19     -10.895  -0.379  -7.770  1.00  0.00           H  
ATOM    271  HE1 MET A  19     -11.107   1.692  -4.965  1.00  0.00           H  
ATOM    272  HE2 MET A  19     -10.795   0.460  -3.763  1.00  0.00           H  
ATOM    273  HE3 MET A  19      -9.573   1.699  -4.123  1.00  0.00           H  
ATOM    274  N   SER A  20      -9.134  -1.241 -10.438  1.00  0.00           N  
ATOM    275  CA  SER A  20      -9.710  -2.288 -11.336  1.00  0.00           C  
ATOM    276  C   SER A  20     -10.287  -3.432 -10.482  1.00  0.00           C  
ATOM    277  O   SER A  20     -10.257  -3.383  -9.268  1.00  0.00           O  
ATOM    278  CB  SER A  20      -8.571  -2.786 -12.257  1.00  0.00           C  
ATOM    279  OG  SER A  20      -9.176  -3.637 -13.223  1.00  0.00           O  
ATOM    280  H   SER A  20      -8.241  -1.368 -10.071  1.00  0.00           H  
ATOM    281  HA  SER A  20     -10.504  -1.858 -11.929  1.00  0.00           H  
ATOM    282  HB2 SER A  20      -8.090  -1.961 -12.762  1.00  0.00           H  
ATOM    283  HB3 SER A  20      -7.838  -3.353 -11.704  1.00  0.00           H  
ATOM    284  HG  SER A  20     -10.126  -3.631 -13.093  1.00  0.00           H  
ATOM    285  N   ASP A  21     -10.793  -4.427 -11.161  1.00  0.00           N  
ATOM    286  CA  ASP A  21     -11.401  -5.620 -10.509  1.00  0.00           C  
ATOM    287  C   ASP A  21     -10.543  -6.876 -10.703  1.00  0.00           C  
ATOM    288  O   ASP A  21     -10.557  -7.753  -9.860  1.00  0.00           O  
ATOM    289  CB  ASP A  21     -12.787  -5.808 -11.126  1.00  0.00           C  
ATOM    290  CG  ASP A  21     -13.479  -7.063 -10.561  1.00  0.00           C  
ATOM    291  OD1 ASP A  21     -13.767  -7.042  -9.376  1.00  0.00           O  
ATOM    292  OD2 ASP A  21     -13.679  -7.972 -11.351  1.00  0.00           O  
ATOM    293  H   ASP A  21     -10.783  -4.401 -12.139  1.00  0.00           H  
ATOM    294  HA  ASP A  21     -11.506  -5.435  -9.448  1.00  0.00           H  
ATOM    295  HB2 ASP A  21     -13.402  -4.944 -10.919  1.00  0.00           H  
ATOM    296  HB3 ASP A  21     -12.677  -5.903 -12.198  1.00  0.00           H  
ATOM    297  N   SER A  22      -9.827  -6.922 -11.800  1.00  0.00           N  
ATOM    298  CA  SER A  22      -8.960  -8.105 -12.097  1.00  0.00           C  
ATOM    299  C   SER A  22      -7.443  -7.846 -12.089  1.00  0.00           C  
ATOM    300  O   SER A  22      -6.892  -7.283 -13.017  1.00  0.00           O  
ATOM    301  CB  SER A  22      -9.396  -8.661 -13.472  1.00  0.00           C  
ATOM    302  OG  SER A  22      -8.586  -9.808 -13.707  1.00  0.00           O  
ATOM    303  H   SER A  22      -9.860  -6.174 -12.433  1.00  0.00           H  
ATOM    304  HA  SER A  22      -9.164  -8.876 -11.368  1.00  0.00           H  
ATOM    305  HB2 SER A  22     -10.434  -8.959 -13.457  1.00  0.00           H  
ATOM    306  HB3 SER A  22      -9.232  -7.939 -14.258  1.00  0.00           H  
ATOM    307  HG  SER A  22      -7.984  -9.930 -12.969  1.00  0.00           H  
ATOM    308  N   TYR A  23      -6.832  -8.278 -11.015  1.00  0.00           N  
ATOM    309  CA  TYR A  23      -5.355  -8.137 -10.818  1.00  0.00           C  
ATOM    310  C   TYR A  23      -4.865  -9.578 -10.706  1.00  0.00           C  
ATOM    311  O   TYR A  23      -5.364 -10.304  -9.867  1.00  0.00           O  
ATOM    312  CB  TYR A  23      -5.010  -7.414  -9.509  1.00  0.00           C  
ATOM    313  CG  TYR A  23      -5.382  -5.935  -9.594  1.00  0.00           C  
ATOM    314  CD1 TYR A  23      -4.474  -5.040 -10.127  1.00  0.00           C  
ATOM    315  CD2 TYR A  23      -6.602  -5.472  -9.143  1.00  0.00           C  
ATOM    316  CE1 TYR A  23      -4.781  -3.704 -10.214  1.00  0.00           C  
ATOM    317  CE2 TYR A  23      -6.907  -4.132  -9.230  1.00  0.00           C  
ATOM    318  CZ  TYR A  23      -5.996  -3.242  -9.764  1.00  0.00           C  
ATOM    319  OH  TYR A  23      -6.291  -1.899  -9.851  1.00  0.00           O  
ATOM    320  H   TYR A  23      -7.362  -8.709 -10.311  1.00  0.00           H  
ATOM    321  HA  TYR A  23      -4.900  -7.658 -11.673  1.00  0.00           H  
ATOM    322  HB2 TYR A  23      -5.557  -7.864  -8.694  1.00  0.00           H  
ATOM    323  HB3 TYR A  23      -3.952  -7.498  -9.304  1.00  0.00           H  
ATOM    324  HD1 TYR A  23      -3.518  -5.391 -10.485  1.00  0.00           H  
ATOM    325  HD2 TYR A  23      -7.321  -6.161  -8.724  1.00  0.00           H  
ATOM    326  HE1 TYR A  23      -4.064  -3.015 -10.635  1.00  0.00           H  
ATOM    327  HE2 TYR A  23      -7.861  -3.776  -8.874  1.00  0.00           H  
ATOM    328  HH  TYR A  23      -7.135  -1.760  -9.416  1.00  0.00           H  
ATOM    329  N   GLN A  24      -3.922  -9.961 -11.532  1.00  0.00           N  
ATOM    330  CA  GLN A  24      -3.407 -11.365 -11.464  1.00  0.00           C  
ATOM    331  C   GLN A  24      -1.885 -11.372 -11.256  1.00  0.00           C  
ATOM    332  O   GLN A  24      -1.447 -11.455 -10.128  1.00  0.00           O  
ATOM    333  CB  GLN A  24      -3.794 -12.086 -12.782  1.00  0.00           C  
ATOM    334  CG  GLN A  24      -5.325 -12.052 -12.979  1.00  0.00           C  
ATOM    335  CD  GLN A  24      -5.682 -12.705 -14.322  1.00  0.00           C  
ATOM    336  OE1 GLN A  24      -5.228 -12.289 -15.371  1.00  0.00           O  
ATOM    337  NE2 GLN A  24      -6.491 -13.728 -14.335  1.00  0.00           N  
ATOM    338  H   GLN A  24      -3.555  -9.336 -12.191  1.00  0.00           H  
ATOM    339  HA  GLN A  24      -3.857 -11.867 -10.620  1.00  0.00           H  
ATOM    340  HB2 GLN A  24      -3.326 -11.590 -13.616  1.00  0.00           H  
ATOM    341  HB3 GLN A  24      -3.452 -13.112 -12.753  1.00  0.00           H  
ATOM    342  HG2 GLN A  24      -5.820 -12.589 -12.184  1.00  0.00           H  
ATOM    343  HG3 GLN A  24      -5.683 -11.033 -12.993  1.00  0.00           H  
ATOM    344 HE21 GLN A  24      -6.863 -14.070 -13.496  1.00  0.00           H  
ATOM    345 HE22 GLN A  24      -6.726 -14.152 -15.187  1.00  0.00           H  
ATOM    346  N   TYR A  25      -1.130 -11.294 -12.326  1.00  0.00           N  
ATOM    347  CA  TYR A  25       0.362 -11.289 -12.220  1.00  0.00           C  
ATOM    348  C   TYR A  25       0.942 -10.592 -13.455  1.00  0.00           C  
ATOM    349  O   TYR A  25       0.595 -10.933 -14.570  1.00  0.00           O  
ATOM    350  CB  TYR A  25       0.871 -12.746 -12.132  1.00  0.00           C  
ATOM    351  CG  TYR A  25       2.391 -12.756 -11.871  1.00  0.00           C  
ATOM    352  CD1 TYR A  25       3.297 -12.517 -12.891  1.00  0.00           C  
ATOM    353  CD2 TYR A  25       2.872 -13.000 -10.598  1.00  0.00           C  
ATOM    354  CE1 TYR A  25       4.653 -12.523 -12.639  1.00  0.00           C  
ATOM    355  CE2 TYR A  25       4.227 -13.005 -10.348  1.00  0.00           C  
ATOM    356  CZ  TYR A  25       5.127 -12.767 -11.367  1.00  0.00           C  
ATOM    357  OH  TYR A  25       6.485 -12.773 -11.113  1.00  0.00           O  
ATOM    358  H   TYR A  25      -1.546 -11.237 -13.211  1.00  0.00           H  
ATOM    359  HA  TYR A  25       0.653 -10.737 -11.337  1.00  0.00           H  
ATOM    360  HB2 TYR A  25       0.371 -13.268 -11.330  1.00  0.00           H  
ATOM    361  HB3 TYR A  25       0.674 -13.266 -13.059  1.00  0.00           H  
ATOM    362  HD1 TYR A  25       2.946 -12.326 -13.893  1.00  0.00           H  
ATOM    363  HD2 TYR A  25       2.180 -13.187  -9.790  1.00  0.00           H  
ATOM    364  HE1 TYR A  25       5.347 -12.336 -13.445  1.00  0.00           H  
ATOM    365  HE2 TYR A  25       4.587 -13.198  -9.347  1.00  0.00           H  
ATOM    366  HH  TYR A  25       6.946 -12.598 -11.935  1.00  0.00           H  
ATOM    367  N   GLY A  26       1.804  -9.638 -13.217  1.00  0.00           N  
ATOM    368  CA  GLY A  26       2.441  -8.881 -14.337  1.00  0.00           C  
ATOM    369  C   GLY A  26       1.627  -7.611 -14.567  1.00  0.00           C  
ATOM    370  O   GLY A  26       1.389  -7.216 -15.693  1.00  0.00           O  
ATOM    371  H   GLY A  26       2.038  -9.414 -12.291  1.00  0.00           H  
ATOM    372  HA2 GLY A  26       3.450  -8.616 -14.060  1.00  0.00           H  
ATOM    373  HA3 GLY A  26       2.453  -9.479 -15.238  1.00  0.00           H  
ATOM    374  N   GLU A  27       1.230  -7.017 -13.472  1.00  0.00           N  
ATOM    375  CA  GLU A  27       0.421  -5.762 -13.507  1.00  0.00           C  
ATOM    376  C   GLU A  27       1.082  -4.675 -12.666  1.00  0.00           C  
ATOM    377  O   GLU A  27       1.889  -4.965 -11.802  1.00  0.00           O  
ATOM    378  CB  GLU A  27      -0.988  -6.073 -12.956  1.00  0.00           C  
ATOM    379  CG  GLU A  27      -1.765  -6.981 -13.935  1.00  0.00           C  
ATOM    380  CD  GLU A  27      -2.098  -6.186 -15.214  1.00  0.00           C  
ATOM    381  OE1 GLU A  27      -2.896  -5.269 -15.090  1.00  0.00           O  
ATOM    382  OE2 GLU A  27      -1.537  -6.537 -16.239  1.00  0.00           O  
ATOM    383  H   GLU A  27       1.467  -7.405 -12.604  1.00  0.00           H  
ATOM    384  HA  GLU A  27       0.350  -5.406 -14.525  1.00  0.00           H  
ATOM    385  HB2 GLU A  27      -0.897  -6.582 -12.007  1.00  0.00           H  
ATOM    386  HB3 GLU A  27      -1.534  -5.155 -12.794  1.00  0.00           H  
ATOM    387  HG2 GLU A  27      -1.176  -7.849 -14.194  1.00  0.00           H  
ATOM    388  HG3 GLU A  27      -2.687  -7.314 -13.481  1.00  0.00           H  
ATOM    389  N   GLU A  28       0.703  -3.459 -12.963  1.00  0.00           N  
ATOM    390  CA  GLU A  28       1.238  -2.271 -12.235  1.00  0.00           C  
ATOM    391  C   GLU A  28       0.030  -1.446 -11.769  1.00  0.00           C  
ATOM    392  O   GLU A  28      -1.056  -1.595 -12.297  1.00  0.00           O  
ATOM    393  CB  GLU A  28       2.145  -1.454 -13.189  1.00  0.00           C  
ATOM    394  CG  GLU A  28       1.396  -1.025 -14.470  1.00  0.00           C  
ATOM    395  CD  GLU A  28       2.360  -0.223 -15.368  1.00  0.00           C  
ATOM    396  OE1 GLU A  28       2.740   0.855 -14.936  1.00  0.00           O  
ATOM    397  OE2 GLU A  28       2.666  -0.735 -16.432  1.00  0.00           O  
ATOM    398  H   GLU A  28       0.050  -3.323 -13.681  1.00  0.00           H  
ATOM    399  HA  GLU A  28       1.796  -2.593 -11.371  1.00  0.00           H  
ATOM    400  HB2 GLU A  28       2.503  -0.578 -12.667  1.00  0.00           H  
ATOM    401  HB3 GLU A  28       3.000  -2.056 -13.462  1.00  0.00           H  
ATOM    402  HG2 GLU A  28       1.042  -1.893 -15.007  1.00  0.00           H  
ATOM    403  HG3 GLU A  28       0.553  -0.397 -14.224  1.00  0.00           H  
ATOM    404  N   VAL A  29       0.250  -0.603 -10.795  1.00  0.00           N  
ATOM    405  CA  VAL A  29      -0.862   0.251 -10.256  1.00  0.00           C  
ATOM    406  C   VAL A  29      -0.335   1.681 -10.092  1.00  0.00           C  
ATOM    407  O   VAL A  29       0.855   1.908 -10.200  1.00  0.00           O  
ATOM    408  CB  VAL A  29      -1.335  -0.216  -8.842  1.00  0.00           C  
ATOM    409  CG1 VAL A  29      -2.706  -0.964  -9.045  1.00  0.00           C  
ATOM    410  CG2 VAL A  29      -0.367  -1.286  -8.228  1.00  0.00           C  
ATOM    411  H   VAL A  29       1.152  -0.541 -10.424  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.670   0.292 -10.973  1.00  0.00           H  
ATOM    413  HB  VAL A  29      -1.476   0.611  -8.163  1.00  0.00           H  
ATOM    414 HG11 VAL A  29      -3.044  -0.916 -10.070  1.00  0.00           H  
ATOM    415 HG12 VAL A  29      -2.640  -2.012  -8.791  1.00  0.00           H  
ATOM    416 HG13 VAL A  29      -3.466  -0.523  -8.422  1.00  0.00           H  
ATOM    417 HG21 VAL A  29       0.547  -1.409  -8.781  1.00  0.00           H  
ATOM    418 HG22 VAL A  29      -0.078  -0.949  -7.248  1.00  0.00           H  
ATOM    419 HG23 VAL A  29      -0.823  -2.252  -8.113  1.00  0.00           H  
ATOM    420  N   THR A  30      -1.242   2.586  -9.814  1.00  0.00           N  
ATOM    421  CA  THR A  30      -0.894   4.019  -9.628  1.00  0.00           C  
ATOM    422  C   THR A  30      -1.033   4.470  -8.165  1.00  0.00           C  
ATOM    423  O   THR A  30      -2.056   4.967  -7.741  1.00  0.00           O  
ATOM    424  CB  THR A  30      -1.817   4.830 -10.547  1.00  0.00           C  
ATOM    425  OG1 THR A  30      -3.151   4.441 -10.224  1.00  0.00           O  
ATOM    426  CG2 THR A  30      -1.629   4.440 -12.039  1.00  0.00           C  
ATOM    427  H   THR A  30      -2.182   2.338  -9.726  1.00  0.00           H  
ATOM    428  HA  THR A  30       0.137   4.173  -9.918  1.00  0.00           H  
ATOM    429  HB  THR A  30      -1.688   5.881 -10.368  1.00  0.00           H  
ATOM    430  HG1 THR A  30      -3.139   3.826  -9.487  1.00  0.00           H  
ATOM    431 HG21 THR A  30      -0.916   3.636 -12.157  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -2.567   4.128 -12.472  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -1.269   5.300 -12.585  1.00  0.00           H  
ATOM    434  N   TYR A  31       0.048   4.261  -7.465  1.00  0.00           N  
ATOM    435  CA  TYR A  31       0.202   4.604  -6.019  1.00  0.00           C  
ATOM    436  C   TYR A  31       0.516   6.107  -5.984  1.00  0.00           C  
ATOM    437  O   TYR A  31       1.659   6.514  -5.982  1.00  0.00           O  
ATOM    438  CB  TYR A  31       1.363   3.721  -5.487  1.00  0.00           C  
ATOM    439  CG  TYR A  31       0.886   2.320  -5.056  1.00  0.00           C  
ATOM    440  CD1 TYR A  31      -0.237   1.721  -5.613  1.00  0.00           C  
ATOM    441  CD2 TYR A  31       1.602   1.616  -4.099  1.00  0.00           C  
ATOM    442  CE1 TYR A  31      -0.628   0.459  -5.229  1.00  0.00           C  
ATOM    443  CE2 TYR A  31       1.205   0.350  -3.713  1.00  0.00           C  
ATOM    444  CZ  TYR A  31       0.089  -0.239  -4.276  1.00  0.00           C  
ATOM    445  OH  TYR A  31      -0.295  -1.506  -3.892  1.00  0.00           O  
ATOM    446  H   TYR A  31       0.810   3.846  -7.915  1.00  0.00           H  
ATOM    447  HA  TYR A  31      -0.737   4.423  -5.508  1.00  0.00           H  
ATOM    448  HB2 TYR A  31       2.047   3.556  -6.303  1.00  0.00           H  
ATOM    449  HB3 TYR A  31       1.916   4.202  -4.695  1.00  0.00           H  
ATOM    450  HD1 TYR A  31      -0.820   2.238  -6.358  1.00  0.00           H  
ATOM    451  HD2 TYR A  31       2.473   2.060  -3.646  1.00  0.00           H  
ATOM    452  HE1 TYR A  31      -1.505   0.020  -5.682  1.00  0.00           H  
ATOM    453  HE2 TYR A  31       1.776  -0.186  -2.969  1.00  0.00           H  
ATOM    454  HH  TYR A  31      -1.088  -1.744  -4.376  1.00  0.00           H  
ATOM    455  N   LYS A  32      -0.534   6.887  -5.942  1.00  0.00           N  
ATOM    456  CA  LYS A  32      -0.413   8.381  -5.922  1.00  0.00           C  
ATOM    457  C   LYS A  32      -0.650   8.875  -4.485  1.00  0.00           C  
ATOM    458  O   LYS A  32      -1.382   8.247  -3.749  1.00  0.00           O  
ATOM    459  CB  LYS A  32      -1.481   8.900  -6.904  1.00  0.00           C  
ATOM    460  CG  LYS A  32      -1.323  10.390  -7.273  1.00  0.00           C  
ATOM    461  CD  LYS A  32      -2.579  10.794  -8.099  1.00  0.00           C  
ATOM    462  CE  LYS A  32      -2.420  12.193  -8.734  1.00  0.00           C  
ATOM    463  NZ  LYS A  32      -1.991  12.072 -10.158  1.00  0.00           N  
ATOM    464  H   LYS A  32      -1.428   6.490  -5.909  1.00  0.00           H  
ATOM    465  HA  LYS A  32       0.575   8.674  -6.247  1.00  0.00           H  
ATOM    466  HB2 LYS A  32      -1.431   8.316  -7.812  1.00  0.00           H  
ATOM    467  HB3 LYS A  32      -2.455   8.745  -6.464  1.00  0.00           H  
ATOM    468  HG2 LYS A  32      -1.270  10.991  -6.377  1.00  0.00           H  
ATOM    469  HG3 LYS A  32      -0.423  10.537  -7.853  1.00  0.00           H  
ATOM    470  HD2 LYS A  32      -2.747  10.067  -8.882  1.00  0.00           H  
ATOM    471  HD3 LYS A  32      -3.447  10.797  -7.456  1.00  0.00           H  
ATOM    472  HE2 LYS A  32      -3.359  12.726  -8.701  1.00  0.00           H  
ATOM    473  HE3 LYS A  32      -1.675  12.770  -8.204  1.00  0.00           H  
ATOM    474  HZ1 LYS A  32      -1.903  11.068 -10.417  1.00  0.00           H  
ATOM    475  HZ2 LYS A  32      -2.707  12.520 -10.767  1.00  0.00           H  
ATOM    476  HZ3 LYS A  32      -1.077  12.547 -10.295  1.00  0.00           H  
ATOM    477  N   CYS A  33      -0.052   9.986  -4.130  1.00  0.00           N  
ATOM    478  CA  CYS A  33      -0.230  10.535  -2.744  1.00  0.00           C  
ATOM    479  C   CYS A  33      -1.385  11.548  -2.790  1.00  0.00           C  
ATOM    480  O   CYS A  33      -1.895  11.855  -3.852  1.00  0.00           O  
ATOM    481  CB  CYS A  33       1.073  11.231  -2.298  1.00  0.00           C  
ATOM    482  SG  CYS A  33       2.613  10.278  -2.318  1.00  0.00           S  
ATOM    483  H   CYS A  33       0.514  10.461  -4.773  1.00  0.00           H  
ATOM    484  HA  CYS A  33      -0.461   9.749  -2.040  1.00  0.00           H  
ATOM    485  HB2 CYS A  33       1.230  12.101  -2.922  1.00  0.00           H  
ATOM    486  HB3 CYS A  33       0.934  11.581  -1.286  1.00  0.00           H  
ATOM    487  N   PHE A  34      -1.762  12.040  -1.637  1.00  0.00           N  
ATOM    488  CA  PHE A  34      -2.882  13.031  -1.553  1.00  0.00           C  
ATOM    489  C   PHE A  34      -2.319  14.460  -1.569  1.00  0.00           C  
ATOM    490  O   PHE A  34      -1.122  14.664  -1.655  1.00  0.00           O  
ATOM    491  CB  PHE A  34      -3.648  12.747  -0.239  1.00  0.00           C  
ATOM    492  CG  PHE A  34      -5.179  12.965  -0.296  1.00  0.00           C  
ATOM    493  CD1 PHE A  34      -5.859  13.530  -1.370  1.00  0.00           C  
ATOM    494  CD2 PHE A  34      -5.912  12.556   0.805  1.00  0.00           C  
ATOM    495  CE1 PHE A  34      -7.233  13.679  -1.328  1.00  0.00           C  
ATOM    496  CE2 PHE A  34      -7.281  12.706   0.846  1.00  0.00           C  
ATOM    497  CZ  PHE A  34      -7.944  13.265  -0.223  1.00  0.00           C  
ATOM    498  H   PHE A  34      -1.313  11.748  -0.817  1.00  0.00           H  
ATOM    499  HA  PHE A  34      -3.527  12.905  -2.410  1.00  0.00           H  
ATOM    500  HB2 PHE A  34      -3.474  11.721   0.049  1.00  0.00           H  
ATOM    501  HB3 PHE A  34      -3.254  13.377   0.545  1.00  0.00           H  
ATOM    502  HD1 PHE A  34      -5.328  13.864  -2.248  1.00  0.00           H  
ATOM    503  HD2 PHE A  34      -5.404  12.116   1.651  1.00  0.00           H  
ATOM    504  HE1 PHE A  34      -7.753  14.118  -2.166  1.00  0.00           H  
ATOM    505  HE2 PHE A  34      -7.832  12.381   1.715  1.00  0.00           H  
ATOM    506  HZ  PHE A  34      -9.017  13.380  -0.192  1.00  0.00           H  
ATOM    507  N   GLU A  35      -3.216  15.407  -1.474  1.00  0.00           N  
ATOM    508  CA  GLU A  35      -2.817  16.846  -1.481  1.00  0.00           C  
ATOM    509  C   GLU A  35      -2.583  17.259  -0.023  1.00  0.00           C  
ATOM    510  O   GLU A  35      -3.482  17.238   0.796  1.00  0.00           O  
ATOM    511  CB  GLU A  35      -3.957  17.656  -2.123  1.00  0.00           C  
ATOM    512  CG  GLU A  35      -3.515  19.124  -2.314  1.00  0.00           C  
ATOM    513  CD  GLU A  35      -4.640  19.916  -3.009  1.00  0.00           C  
ATOM    514  OE1 GLU A  35      -4.933  19.571  -4.144  1.00  0.00           O  
ATOM    515  OE2 GLU A  35      -5.147  20.822  -2.369  1.00  0.00           O  
ATOM    516  H   GLU A  35      -4.163  15.168  -1.398  1.00  0.00           H  
ATOM    517  HA  GLU A  35      -1.905  16.968  -2.049  1.00  0.00           H  
ATOM    518  HB2 GLU A  35      -4.204  17.221  -3.080  1.00  0.00           H  
ATOM    519  HB3 GLU A  35      -4.834  17.620  -1.493  1.00  0.00           H  
ATOM    520  HG2 GLU A  35      -3.295  19.577  -1.358  1.00  0.00           H  
ATOM    521  HG3 GLU A  35      -2.629  19.169  -2.932  1.00  0.00           H  
ATOM    522  N   GLY A  36      -1.352  17.621   0.228  1.00  0.00           N  
ATOM    523  CA  GLY A  36      -0.898  18.054   1.585  1.00  0.00           C  
ATOM    524  C   GLY A  36       0.308  17.189   1.989  1.00  0.00           C  
ATOM    525  O   GLY A  36       0.910  17.397   3.025  1.00  0.00           O  
ATOM    526  H   GLY A  36      -0.699  17.608  -0.503  1.00  0.00           H  
ATOM    527  HA2 GLY A  36      -0.599  19.092   1.548  1.00  0.00           H  
ATOM    528  HA3 GLY A  36      -1.690  17.924   2.309  1.00  0.00           H  
ATOM    529  N   PHE A  37       0.611  16.240   1.135  1.00  0.00           N  
ATOM    530  CA  PHE A  37       1.745  15.292   1.329  1.00  0.00           C  
ATOM    531  C   PHE A  37       2.720  15.526   0.180  1.00  0.00           C  
ATOM    532  O   PHE A  37       2.311  15.557  -0.966  1.00  0.00           O  
ATOM    533  CB  PHE A  37       1.178  13.851   1.306  1.00  0.00           C  
ATOM    534  CG  PHE A  37       0.607  13.540   2.695  1.00  0.00           C  
ATOM    535  CD1 PHE A  37       1.461  13.237   3.742  1.00  0.00           C  
ATOM    536  CD2 PHE A  37      -0.756  13.570   2.924  1.00  0.00           C  
ATOM    537  CE1 PHE A  37       0.960  12.970   4.997  1.00  0.00           C  
ATOM    538  CE2 PHE A  37      -1.257  13.302   4.180  1.00  0.00           C  
ATOM    539  CZ  PHE A  37      -0.400  13.002   5.218  1.00  0.00           C  
ATOM    540  H   PHE A  37       0.072  16.139   0.324  1.00  0.00           H  
ATOM    541  HA  PHE A  37       2.245  15.500   2.265  1.00  0.00           H  
ATOM    542  HB2 PHE A  37       0.379  13.790   0.580  1.00  0.00           H  
ATOM    543  HB3 PHE A  37       1.926  13.113   1.049  1.00  0.00           H  
ATOM    544  HD1 PHE A  37       2.528  13.210   3.576  1.00  0.00           H  
ATOM    545  HD2 PHE A  37      -1.434  13.804   2.115  1.00  0.00           H  
ATOM    546  HE1 PHE A  37       1.634  12.734   5.809  1.00  0.00           H  
ATOM    547  HE2 PHE A  37      -2.323  13.328   4.353  1.00  0.00           H  
ATOM    548  HZ  PHE A  37      -0.792  12.794   6.202  1.00  0.00           H  
ATOM    549  N   GLY A  38       3.976  15.681   0.513  1.00  0.00           N  
ATOM    550  CA  GLY A  38       4.994  15.915  -0.552  1.00  0.00           C  
ATOM    551  C   GLY A  38       5.403  14.522  -1.000  1.00  0.00           C  
ATOM    552  O   GLY A  38       5.636  13.654  -0.177  1.00  0.00           O  
ATOM    553  H   GLY A  38       4.250  15.645   1.455  1.00  0.00           H  
ATOM    554  HA2 GLY A  38       4.568  16.473  -1.374  1.00  0.00           H  
ATOM    555  HA3 GLY A  38       5.845  16.436  -0.139  1.00  0.00           H  
ATOM    556  N   ILE A  39       5.487  14.344  -2.290  1.00  0.00           N  
ATOM    557  CA  ILE A  39       5.870  13.013  -2.815  1.00  0.00           C  
ATOM    558  C   ILE A  39       7.341  12.957  -3.234  1.00  0.00           C  
ATOM    559  O   ILE A  39       7.902  13.862  -3.824  1.00  0.00           O  
ATOM    560  CB  ILE A  39       4.909  12.741  -3.981  1.00  0.00           C  
ATOM    561  CG1 ILE A  39       5.054  11.269  -4.402  1.00  0.00           C  
ATOM    562  CG2 ILE A  39       5.226  13.681  -5.186  1.00  0.00           C  
ATOM    563  CD1 ILE A  39       4.036  10.914  -5.509  1.00  0.00           C  
ATOM    564  H   ILE A  39       5.298  15.065  -2.920  1.00  0.00           H  
ATOM    565  HA  ILE A  39       5.695  12.263  -2.055  1.00  0.00           H  
ATOM    566  HB  ILE A  39       3.904  12.945  -3.642  1.00  0.00           H  
ATOM    567 HG12 ILE A  39       6.058  11.096  -4.754  1.00  0.00           H  
ATOM    568 HG13 ILE A  39       4.881  10.646  -3.537  1.00  0.00           H  
ATOM    569 HG21 ILE A  39       6.036  14.357  -4.965  1.00  0.00           H  
ATOM    570 HG22 ILE A  39       5.494  13.110  -6.062  1.00  0.00           H  
ATOM    571 HG23 ILE A  39       4.361  14.281  -5.413  1.00  0.00           H  
ATOM    572 HD11 ILE A  39       3.437  11.770  -5.788  1.00  0.00           H  
ATOM    573 HD12 ILE A  39       4.565  10.565  -6.383  1.00  0.00           H  
ATOM    574 HD13 ILE A  39       3.375  10.131  -5.166  1.00  0.00           H  
ATOM    575  N   ASP A  40       7.904  11.845  -2.874  1.00  0.00           N  
ATOM    576  CA  ASP A  40       9.320  11.519  -3.156  1.00  0.00           C  
ATOM    577  C   ASP A  40       9.271  10.088  -3.707  1.00  0.00           C  
ATOM    578  O   ASP A  40       8.561   9.250  -3.177  1.00  0.00           O  
ATOM    579  CB  ASP A  40      10.054  11.653  -1.821  1.00  0.00           C  
ATOM    580  CG  ASP A  40      11.519  11.195  -1.926  1.00  0.00           C  
ATOM    581  OD1 ASP A  40      11.712   9.998  -2.066  1.00  0.00           O  
ATOM    582  OD2 ASP A  40      12.366  12.071  -1.863  1.00  0.00           O  
ATOM    583  H   ASP A  40       7.375  11.189  -2.381  1.00  0.00           H  
ATOM    584  HA  ASP A  40       9.717  12.191  -3.905  1.00  0.00           H  
ATOM    585  HB2 ASP A  40      10.025  12.689  -1.507  1.00  0.00           H  
ATOM    586  HB3 ASP A  40       9.538  11.063  -1.081  1.00  0.00           H  
ATOM    587  N   GLY A  41      10.020   9.853  -4.752  1.00  0.00           N  
ATOM    588  CA  GLY A  41      10.044   8.498  -5.372  1.00  0.00           C  
ATOM    589  C   GLY A  41       9.093   8.551  -6.580  1.00  0.00           C  
ATOM    590  O   GLY A  41       8.478   9.570  -6.835  1.00  0.00           O  
ATOM    591  H   GLY A  41      10.570  10.562  -5.140  1.00  0.00           H  
ATOM    592  HA2 GLY A  41      11.050   8.283  -5.700  1.00  0.00           H  
ATOM    593  HA3 GLY A  41       9.712   7.745  -4.669  1.00  0.00           H  
ATOM    594  N   PRO A  42       8.993   7.461  -7.299  1.00  0.00           N  
ATOM    595  CA  PRO A  42       7.845   7.185  -8.208  1.00  0.00           C  
ATOM    596  C   PRO A  42       6.481   7.185  -7.484  1.00  0.00           C  
ATOM    597  O   PRO A  42       6.412   7.375  -6.284  1.00  0.00           O  
ATOM    598  CB  PRO A  42       8.193   5.841  -8.832  1.00  0.00           C  
ATOM    599  CG  PRO A  42       9.734   5.774  -8.721  1.00  0.00           C  
ATOM    600  CD  PRO A  42      10.006   6.373  -7.343  1.00  0.00           C  
ATOM    601  HA  PRO A  42       7.826   7.949  -8.974  1.00  0.00           H  
ATOM    602  HB2 PRO A  42       7.726   5.028  -8.294  1.00  0.00           H  
ATOM    603  HB3 PRO A  42       7.901   5.820  -9.870  1.00  0.00           H  
ATOM    604  HG2 PRO A  42      10.055   4.742  -8.772  1.00  0.00           H  
ATOM    605  HG3 PRO A  42      10.217   6.358  -9.486  1.00  0.00           H  
ATOM    606  HD2 PRO A  42       9.832   5.657  -6.579  1.00  0.00           H  
ATOM    607  HD3 PRO A  42      11.002   6.773  -7.236  1.00  0.00           H  
ATOM    608  N   ALA A  43       5.444   6.970  -8.258  1.00  0.00           N  
ATOM    609  CA  ALA A  43       4.043   6.939  -7.720  1.00  0.00           C  
ATOM    610  C   ALA A  43       3.290   5.682  -8.218  1.00  0.00           C  
ATOM    611  O   ALA A  43       2.104   5.726  -8.480  1.00  0.00           O  
ATOM    612  CB  ALA A  43       3.346   8.236  -8.194  1.00  0.00           C  
ATOM    613  H   ALA A  43       5.590   6.824  -9.216  1.00  0.00           H  
ATOM    614  HA  ALA A  43       4.070   6.913  -6.640  1.00  0.00           H  
ATOM    615  HB1 ALA A  43       4.034   8.826  -8.782  1.00  0.00           H  
ATOM    616  HB2 ALA A  43       2.486   8.024  -8.812  1.00  0.00           H  
ATOM    617  HB3 ALA A  43       3.029   8.825  -7.348  1.00  0.00           H  
ATOM    618  N   ILE A  44       4.005   4.592  -8.330  1.00  0.00           N  
ATOM    619  CA  ILE A  44       3.412   3.301  -8.811  1.00  0.00           C  
ATOM    620  C   ILE A  44       3.955   2.106  -8.037  1.00  0.00           C  
ATOM    621  O   ILE A  44       4.952   2.194  -7.346  1.00  0.00           O  
ATOM    622  CB  ILE A  44       3.723   3.090 -10.341  1.00  0.00           C  
ATOM    623  CG1 ILE A  44       5.218   2.739 -10.668  1.00  0.00           C  
ATOM    624  CG2 ILE A  44       3.276   4.323 -11.171  1.00  0.00           C  
ATOM    625  CD1 ILE A  44       6.212   3.728 -10.065  1.00  0.00           C  
ATOM    626  H   ILE A  44       4.950   4.622  -8.084  1.00  0.00           H  
ATOM    627  HA  ILE A  44       2.339   3.331  -8.684  1.00  0.00           H  
ATOM    628  HB  ILE A  44       3.138   2.251 -10.689  1.00  0.00           H  
ATOM    629 HG12 ILE A  44       5.456   1.753 -10.295  1.00  0.00           H  
ATOM    630 HG13 ILE A  44       5.370   2.727 -11.737  1.00  0.00           H  
ATOM    631 HG21 ILE A  44       2.878   5.098 -10.540  1.00  0.00           H  
ATOM    632 HG22 ILE A  44       4.102   4.741 -11.723  1.00  0.00           H  
ATOM    633 HG23 ILE A  44       2.498   4.044 -11.864  1.00  0.00           H  
ATOM    634 HD11 ILE A  44       5.729   4.579  -9.624  1.00  0.00           H  
ATOM    635 HD12 ILE A  44       6.811   3.238  -9.314  1.00  0.00           H  
ATOM    636 HD13 ILE A  44       6.852   4.121 -10.832  1.00  0.00           H  
ATOM    637  N   ALA A  45       3.243   1.024  -8.198  1.00  0.00           N  
ATOM    638  CA  ALA A  45       3.604  -0.266  -7.532  1.00  0.00           C  
ATOM    639  C   ALA A  45       3.462  -1.394  -8.557  1.00  0.00           C  
ATOM    640  O   ALA A  45       2.863  -1.183  -9.593  1.00  0.00           O  
ATOM    641  CB  ALA A  45       2.658  -0.478  -6.362  1.00  0.00           C  
ATOM    642  H   ALA A  45       2.455   1.072  -8.776  1.00  0.00           H  
ATOM    643  HA  ALA A  45       4.631  -0.226  -7.202  1.00  0.00           H  
ATOM    644  HB1 ALA A  45       1.987   0.361  -6.314  1.00  0.00           H  
ATOM    645  HB2 ALA A  45       2.072  -1.376  -6.478  1.00  0.00           H  
ATOM    646  HB3 ALA A  45       3.206  -0.530  -5.435  1.00  0.00           H  
ATOM    647  N   LYS A  46       4.004  -2.545  -8.247  1.00  0.00           N  
ATOM    648  CA  LYS A  46       3.914  -3.715  -9.190  1.00  0.00           C  
ATOM    649  C   LYS A  46       3.396  -4.967  -8.461  1.00  0.00           C  
ATOM    650  O   LYS A  46       3.481  -5.023  -7.256  1.00  0.00           O  
ATOM    651  CB  LYS A  46       5.329  -3.962  -9.766  1.00  0.00           C  
ATOM    652  CG  LYS A  46       5.323  -3.734 -11.302  1.00  0.00           C  
ATOM    653  CD  LYS A  46       6.743  -3.911 -11.902  1.00  0.00           C  
ATOM    654  CE  LYS A  46       7.679  -2.769 -11.449  1.00  0.00           C  
ATOM    655  NZ  LYS A  46       9.006  -2.910 -12.114  1.00  0.00           N  
ATOM    656  H   LYS A  46       4.473  -2.640  -7.390  1.00  0.00           H  
ATOM    657  HA  LYS A  46       3.216  -3.481  -9.979  1.00  0.00           H  
ATOM    658  HB2 LYS A  46       6.026  -3.278  -9.302  1.00  0.00           H  
ATOM    659  HB3 LYS A  46       5.646  -4.968  -9.539  1.00  0.00           H  
ATOM    660  HG2 LYS A  46       4.655  -4.442 -11.771  1.00  0.00           H  
ATOM    661  HG3 LYS A  46       4.968  -2.736 -11.521  1.00  0.00           H  
ATOM    662  HD2 LYS A  46       7.157  -4.859 -11.586  1.00  0.00           H  
ATOM    663  HD3 LYS A  46       6.678  -3.912 -12.980  1.00  0.00           H  
ATOM    664  HE2 LYS A  46       7.259  -1.812 -11.719  1.00  0.00           H  
ATOM    665  HE3 LYS A  46       7.833  -2.798 -10.380  1.00  0.00           H  
ATOM    666  HZ1 LYS A  46       9.000  -3.746 -12.732  1.00  0.00           H  
ATOM    667  HZ2 LYS A  46       9.198  -2.061 -12.683  1.00  0.00           H  
ATOM    668  HZ3 LYS A  46       9.746  -3.017 -11.392  1.00  0.00           H  
ATOM    669  N   CYS A  47       2.879  -5.936  -9.177  1.00  0.00           N  
ATOM    670  CA  CYS A  47       2.365  -7.179  -8.498  1.00  0.00           C  
ATOM    671  C   CYS A  47       3.452  -8.254  -8.436  1.00  0.00           C  
ATOM    672  O   CYS A  47       3.987  -8.658  -9.450  1.00  0.00           O  
ATOM    673  CB  CYS A  47       1.156  -7.778  -9.261  1.00  0.00           C  
ATOM    674  SG  CYS A  47       0.768  -9.526  -8.956  1.00  0.00           S  
ATOM    675  H   CYS A  47       2.819  -5.833 -10.146  1.00  0.00           H  
ATOM    676  HA  CYS A  47       2.052  -6.936  -7.491  1.00  0.00           H  
ATOM    677  HB2 CYS A  47       0.276  -7.202  -9.024  1.00  0.00           H  
ATOM    678  HB3 CYS A  47       1.338  -7.673 -10.322  1.00  0.00           H  
ATOM    679  N   LEU A  48       3.723  -8.670  -7.223  1.00  0.00           N  
ATOM    680  CA  LEU A  48       4.747  -9.717  -6.948  1.00  0.00           C  
ATOM    681  C   LEU A  48       4.037 -10.888  -6.268  1.00  0.00           C  
ATOM    682  O   LEU A  48       4.197 -11.153  -5.091  1.00  0.00           O  
ATOM    683  CB  LEU A  48       5.865  -9.180  -6.004  1.00  0.00           C  
ATOM    684  CG  LEU A  48       6.783  -8.117  -6.674  1.00  0.00           C  
ATOM    685  CD1 LEU A  48       7.931  -7.809  -5.638  1.00  0.00           C  
ATOM    686  CD2 LEU A  48       7.440  -8.655  -7.996  1.00  0.00           C  
ATOM    687  H   LEU A  48       3.247  -8.298  -6.455  1.00  0.00           H  
ATOM    688  HA  LEU A  48       5.151 -10.077  -7.879  1.00  0.00           H  
ATOM    689  HB2 LEU A  48       5.366  -8.686  -5.182  1.00  0.00           H  
ATOM    690  HB3 LEU A  48       6.442  -9.999  -5.603  1.00  0.00           H  
ATOM    691  HG  LEU A  48       6.218  -7.228  -6.895  1.00  0.00           H  
ATOM    692 HD11 LEU A  48       7.720  -8.265  -4.682  1.00  0.00           H  
ATOM    693 HD12 LEU A  48       8.888  -8.184  -5.970  1.00  0.00           H  
ATOM    694 HD13 LEU A  48       8.036  -6.751  -5.471  1.00  0.00           H  
ATOM    695 HD21 LEU A  48       6.998  -9.578  -8.333  1.00  0.00           H  
ATOM    696 HD22 LEU A  48       7.302  -7.919  -8.774  1.00  0.00           H  
ATOM    697 HD23 LEU A  48       8.500  -8.826  -7.888  1.00  0.00           H  
ATOM    698  N   GLY A  49       3.241 -11.543  -7.069  1.00  0.00           N  
ATOM    699  CA  GLY A  49       2.460 -12.724  -6.613  1.00  0.00           C  
ATOM    700  C   GLY A  49       1.331 -12.445  -5.621  1.00  0.00           C  
ATOM    701  O   GLY A  49       0.175 -12.409  -5.983  1.00  0.00           O  
ATOM    702  H   GLY A  49       3.153 -11.248  -7.999  1.00  0.00           H  
ATOM    703  HA2 GLY A  49       2.040 -13.184  -7.488  1.00  0.00           H  
ATOM    704  HA3 GLY A  49       3.145 -13.421  -6.149  1.00  0.00           H  
ATOM    705  N   GLU A  50       1.729 -12.252  -4.392  1.00  0.00           N  
ATOM    706  CA  GLU A  50       0.771 -11.972  -3.277  1.00  0.00           C  
ATOM    707  C   GLU A  50       0.985 -10.578  -2.701  1.00  0.00           C  
ATOM    708  O   GLU A  50       0.044  -9.967  -2.231  1.00  0.00           O  
ATOM    709  CB  GLU A  50       0.978 -13.037  -2.191  1.00  0.00           C  
ATOM    710  CG  GLU A  50      -0.039 -12.849  -1.038  1.00  0.00           C  
ATOM    711  CD  GLU A  50       0.104 -14.005  -0.030  1.00  0.00           C  
ATOM    712  OE1 GLU A  50       1.168 -14.087   0.562  1.00  0.00           O  
ATOM    713  OE2 GLU A  50      -0.860 -14.743   0.090  1.00  0.00           O  
ATOM    714  H   GLU A  50       2.687 -12.293  -4.206  1.00  0.00           H  
ATOM    715  HA  GLU A  50      -0.244 -12.035  -3.649  1.00  0.00           H  
ATOM    716  HB2 GLU A  50       0.850 -14.012  -2.631  1.00  0.00           H  
ATOM    717  HB3 GLU A  50       1.985 -12.965  -1.802  1.00  0.00           H  
ATOM    718  HG2 GLU A  50       0.149 -11.921  -0.518  1.00  0.00           H  
ATOM    719  HG3 GLU A  50      -1.047 -12.829  -1.429  1.00  0.00           H  
ATOM    720  N   LYS A  51       2.205 -10.112  -2.751  1.00  0.00           N  
ATOM    721  CA  LYS A  51       2.499  -8.753  -2.203  1.00  0.00           C  
ATOM    722  C   LYS A  51       2.677  -7.796  -3.376  1.00  0.00           C  
ATOM    723  O   LYS A  51       2.707  -8.205  -4.521  1.00  0.00           O  
ATOM    724  CB  LYS A  51       3.809  -8.762  -1.390  1.00  0.00           C  
ATOM    725  CG  LYS A  51       3.801  -9.861  -0.305  1.00  0.00           C  
ATOM    726  CD  LYS A  51       5.088  -9.743   0.553  1.00  0.00           C  
ATOM    727  CE  LYS A  51       4.953  -8.581   1.561  1.00  0.00           C  
ATOM    728  NZ  LYS A  51       6.242  -8.375   2.282  1.00  0.00           N  
ATOM    729  H   LYS A  51       2.924 -10.645  -3.153  1.00  0.00           H  
ATOM    730  HA  LYS A  51       1.684  -8.414  -1.583  1.00  0.00           H  
ATOM    731  HB2 LYS A  51       4.642  -8.933  -2.059  1.00  0.00           H  
ATOM    732  HB3 LYS A  51       3.938  -7.791  -0.934  1.00  0.00           H  
ATOM    733  HG2 LYS A  51       2.928  -9.753   0.321  1.00  0.00           H  
ATOM    734  HG3 LYS A  51       3.773 -10.834  -0.773  1.00  0.00           H  
ATOM    735  HD2 LYS A  51       5.256 -10.668   1.082  1.00  0.00           H  
ATOM    736  HD3 LYS A  51       5.940  -9.560  -0.087  1.00  0.00           H  
ATOM    737  HE2 LYS A  51       4.684  -7.659   1.070  1.00  0.00           H  
ATOM    738  HE3 LYS A  51       4.194  -8.823   2.292  1.00  0.00           H  
ATOM    739  HZ1 LYS A  51       6.952  -9.050   1.931  1.00  0.00           H  
ATOM    740  HZ2 LYS A  51       6.576  -7.404   2.115  1.00  0.00           H  
ATOM    741  HZ3 LYS A  51       6.097  -8.521   3.301  1.00  0.00           H  
ATOM    742  N   TRP A  52       2.791  -6.535  -3.053  1.00  0.00           N  
ATOM    743  CA  TRP A  52       2.981  -5.513  -4.121  1.00  0.00           C  
ATOM    744  C   TRP A  52       4.402  -4.968  -3.944  1.00  0.00           C  
ATOM    745  O   TRP A  52       4.982  -5.078  -2.881  1.00  0.00           O  
ATOM    746  CB  TRP A  52       1.883  -4.422  -3.951  1.00  0.00           C  
ATOM    747  CG  TRP A  52       0.565  -5.086  -4.406  1.00  0.00           C  
ATOM    748  CD1 TRP A  52      -0.277  -5.827  -3.628  1.00  0.00           C  
ATOM    749  CD2 TRP A  52       0.080  -5.063  -5.667  1.00  0.00           C  
ATOM    750  NE1 TRP A  52      -1.213  -6.200  -4.479  1.00  0.00           N  
ATOM    751  CE2 TRP A  52      -1.091  -5.787  -5.729  1.00  0.00           C  
ATOM    752  CE3 TRP A  52       0.563  -4.451  -6.805  1.00  0.00           C  
ATOM    753  CZ2 TRP A  52      -1.772  -5.913  -6.923  1.00  0.00           C  
ATOM    754  CZ3 TRP A  52      -0.112  -4.575  -7.998  1.00  0.00           C  
ATOM    755  CH2 TRP A  52      -1.282  -5.305  -8.058  1.00  0.00           C  
ATOM    756  H   TRP A  52       2.752  -6.265  -2.111  1.00  0.00           H  
ATOM    757  HA  TRP A  52       2.899  -5.975  -5.091  1.00  0.00           H  
ATOM    758  HB2 TRP A  52       1.790  -4.109  -2.921  1.00  0.00           H  
ATOM    759  HB3 TRP A  52       2.093  -3.566  -4.574  1.00  0.00           H  
ATOM    760  HD1 TRP A  52      -0.205  -6.052  -2.575  1.00  0.00           H  
ATOM    761  HE1 TRP A  52      -1.972  -6.754  -4.197  1.00  0.00           H  
ATOM    762  HE3 TRP A  52       1.474  -3.873  -6.763  1.00  0.00           H  
ATOM    763  HZ2 TRP A  52      -2.686  -6.488  -6.965  1.00  0.00           H  
ATOM    764  HZ3 TRP A  52       0.276  -4.094  -8.883  1.00  0.00           H  
ATOM    765  HH2 TRP A  52      -1.812  -5.400  -8.994  1.00  0.00           H  
ATOM    766  N   SER A  53       4.915  -4.389  -4.997  1.00  0.00           N  
ATOM    767  CA  SER A  53       6.299  -3.814  -5.003  1.00  0.00           C  
ATOM    768  C   SER A  53       6.265  -2.282  -4.998  1.00  0.00           C  
ATOM    769  O   SER A  53       5.218  -1.747  -5.295  1.00  0.00           O  
ATOM    770  CB  SER A  53       7.002  -4.350  -6.227  1.00  0.00           C  
ATOM    771  OG  SER A  53       8.377  -4.063  -6.010  1.00  0.00           O  
ATOM    772  H   SER A  53       4.368  -4.341  -5.800  1.00  0.00           H  
ATOM    773  HA  SER A  53       6.805  -4.136  -4.108  1.00  0.00           H  
ATOM    774  HB2 SER A  53       6.846  -5.410  -6.295  1.00  0.00           H  
ATOM    775  HB3 SER A  53       6.659  -3.869  -7.127  1.00  0.00           H  
ATOM    776  HG  SER A  53       8.479  -3.668  -5.141  1.00  0.00           H  
ATOM    777  N   HIS A  54       7.416  -1.683  -4.704  1.00  0.00           N  
ATOM    778  CA  HIS A  54       7.653  -0.172  -4.607  1.00  0.00           C  
ATOM    779  C   HIS A  54       6.364   0.413  -4.056  1.00  0.00           C  
ATOM    780  O   HIS A  54       5.406   0.588  -4.776  1.00  0.00           O  
ATOM    781  CB  HIS A  54       7.946   0.702  -5.970  1.00  0.00           C  
ATOM    782  CG  HIS A  54       7.933   2.246  -5.534  1.00  0.00           C  
ATOM    783  ND1 HIS A  54       8.815   3.190  -5.724  1.00  0.00           N  
ATOM    784  CD2 HIS A  54       6.977   2.973  -4.817  1.00  0.00           C  
ATOM    785  CE1 HIS A  54       8.411   4.315  -5.169  1.00  0.00           C  
ATOM    786  NE2 HIS A  54       7.268   4.204  -4.596  1.00  0.00           N  
ATOM    787  H   HIS A  54       8.188  -2.280  -4.557  1.00  0.00           H  
ATOM    788  HA  HIS A  54       8.485  -0.025  -3.939  1.00  0.00           H  
ATOM    789  HB2 HIS A  54       8.928   0.489  -6.381  1.00  0.00           H  
ATOM    790  HB3 HIS A  54       7.196   0.558  -6.741  1.00  0.00           H  
ATOM    791  HD1 HIS A  54       9.664   3.124  -6.217  1.00  0.00           H  
ATOM    792  HD2 HIS A  54       6.048   2.592  -4.454  1.00  0.00           H  
ATOM    793  HE1 HIS A  54       8.912   5.264  -5.116  1.00  0.00           H  
ATOM    794  N   PRO A  55       6.385   0.710  -2.781  1.00  0.00           N  
ATOM    795  CA  PRO A  55       5.585   1.789  -2.153  1.00  0.00           C  
ATOM    796  C   PRO A  55       6.261   3.183  -2.075  1.00  0.00           C  
ATOM    797  O   PRO A  55       7.422   3.275  -1.735  1.00  0.00           O  
ATOM    798  CB  PRO A  55       5.303   1.214  -0.806  1.00  0.00           C  
ATOM    799  CG  PRO A  55       6.728   0.617  -0.468  1.00  0.00           C  
ATOM    800  CD  PRO A  55       7.158  -0.082  -1.781  1.00  0.00           C  
ATOM    801  HA  PRO A  55       4.652   1.852  -2.687  1.00  0.00           H  
ATOM    802  HB2 PRO A  55       5.021   2.010  -0.122  1.00  0.00           H  
ATOM    803  HB3 PRO A  55       4.537   0.447  -0.861  1.00  0.00           H  
ATOM    804  HG2 PRO A  55       7.441   1.410  -0.251  1.00  0.00           H  
ATOM    805  HG3 PRO A  55       6.684  -0.075   0.356  1.00  0.00           H  
ATOM    806  HD2 PRO A  55       8.218  -0.003  -1.950  1.00  0.00           H  
ATOM    807  HD3 PRO A  55       6.848  -1.130  -1.789  1.00  0.00           H  
ATOM    808  N   PRO A  56       5.538   4.256  -2.362  1.00  0.00           N  
ATOM    809  CA  PRO A  56       6.089   5.635  -2.395  1.00  0.00           C  
ATOM    810  C   PRO A  56       6.420   6.199  -1.033  1.00  0.00           C  
ATOM    811  O   PRO A  56       6.124   5.608  -0.013  1.00  0.00           O  
ATOM    812  CB  PRO A  56       5.036   6.514  -3.077  1.00  0.00           C  
ATOM    813  CG  PRO A  56       3.718   5.772  -2.783  1.00  0.00           C  
ATOM    814  CD  PRO A  56       4.095   4.250  -2.678  1.00  0.00           C  
ATOM    815  HA  PRO A  56       6.991   5.675  -2.978  1.00  0.00           H  
ATOM    816  HB2 PRO A  56       4.982   7.477  -2.583  1.00  0.00           H  
ATOM    817  HB3 PRO A  56       5.229   6.677  -4.130  1.00  0.00           H  
ATOM    818  HG2 PRO A  56       3.259   6.131  -1.870  1.00  0.00           H  
ATOM    819  HG3 PRO A  56       3.037   5.932  -3.614  1.00  0.00           H  
ATOM    820  HD2 PRO A  56       3.537   3.797  -1.873  1.00  0.00           H  
ATOM    821  HD3 PRO A  56       3.915   3.739  -3.601  1.00  0.00           H  
ATOM    822  N   SER A  57       7.030   7.355  -1.106  1.00  0.00           N  
ATOM    823  CA  SER A  57       7.426   8.090   0.109  1.00  0.00           C  
ATOM    824  C   SER A  57       6.614   9.373   0.028  1.00  0.00           C  
ATOM    825  O   SER A  57       6.979  10.293  -0.676  1.00  0.00           O  
ATOM    826  CB  SER A  57       8.938   8.356   0.047  1.00  0.00           C  
ATOM    827  OG  SER A  57       9.539   7.067   0.014  1.00  0.00           O  
ATOM    828  H   SER A  57       7.227   7.753  -1.982  1.00  0.00           H  
ATOM    829  HA  SER A  57       7.156   7.523   0.985  1.00  0.00           H  
ATOM    830  HB2 SER A  57       9.223   8.903  -0.839  1.00  0.00           H  
ATOM    831  HB3 SER A  57       9.256   8.882   0.930  1.00  0.00           H  
ATOM    832  HG  SER A  57       8.852   6.396   0.013  1.00  0.00           H  
ATOM    833  N   CYS A  58       5.518   9.386   0.741  1.00  0.00           N  
ATOM    834  CA  CYS A  58       4.626  10.584   0.753  1.00  0.00           C  
ATOM    835  C   CYS A  58       4.921  11.316   2.073  1.00  0.00           C  
ATOM    836  O   CYS A  58       4.206  11.198   3.050  1.00  0.00           O  
ATOM    837  CB  CYS A  58       3.149  10.135   0.698  1.00  0.00           C  
ATOM    838  SG  CYS A  58       2.591   9.097  -0.677  1.00  0.00           S  
ATOM    839  H   CYS A  58       5.279   8.597   1.269  1.00  0.00           H  
ATOM    840  HA  CYS A  58       4.854  11.231  -0.080  1.00  0.00           H  
ATOM    841  HB2 CYS A  58       2.923   9.599   1.608  1.00  0.00           H  
ATOM    842  HB3 CYS A  58       2.537  11.026   0.690  1.00  0.00           H  
ATOM    843  N   ILE A  59       5.998  12.061   2.033  1.00  0.00           N  
ATOM    844  CA  ILE A  59       6.459  12.848   3.217  1.00  0.00           C  
ATOM    845  C   ILE A  59       6.109  14.347   3.066  1.00  0.00           C  
ATOM    846  O   ILE A  59       5.447  14.828   3.971  1.00  0.00           O  
ATOM    847  CB  ILE A  59       8.007  12.599   3.352  1.00  0.00           C  
ATOM    848  CG1 ILE A  59       8.774  12.972   2.034  1.00  0.00           C  
ATOM    849  CG2 ILE A  59       8.583  13.401   4.557  1.00  0.00           C  
ATOM    850  CD1 ILE A  59      10.266  12.592   2.138  1.00  0.00           C  
ATOM    851  OXT ILE A  59       6.502  14.940   2.076  1.00  0.00           O  
ATOM    852  H   ILE A  59       6.514  12.103   1.201  1.00  0.00           H  
ATOM    853  HA  ILE A  59       5.979  12.459   4.105  1.00  0.00           H  
ATOM    854  HB  ILE A  59       8.158  11.547   3.544  1.00  0.00           H  
ATOM    855 HG12 ILE A  59       8.343  12.452   1.193  1.00  0.00           H  
ATOM    856 HG13 ILE A  59       8.714  14.032   1.845  1.00  0.00           H  
ATOM    857 HG21 ILE A  59       7.806  13.933   5.087  1.00  0.00           H  
ATOM    858 HG22 ILE A  59       9.053  12.717   5.250  1.00  0.00           H  
ATOM    859 HG23 ILE A  59       9.325  14.114   4.230  1.00  0.00           H  
ATOM    860 HD11 ILE A  59      10.500  12.160   3.099  1.00  0.00           H  
ATOM    861 HD12 ILE A  59      10.518  11.878   1.366  1.00  0.00           H  
ATOM    862 HD13 ILE A  59      10.874  13.475   1.999  1.00  0.00           H  
TER     863      ILE A  59
END
