HEADER    SCOPe/ASTRAL domain d1xi7a_ [115348]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1xi7a_
REMARK  99 ASTRAL SCOPe-sun: 115348
REMARK  99 ASTRAL SCOPe-sccs: g.3.6.5
REMARK  99 ASTRAL Source-PDB: 1xi7
REMARK  99 ASTRAL Source-PDB-REVDAT: 10-AUG-11
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.01 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.01
REMARK  99 ASTRAL Data-updated-release: 1.73
ATOM      1  N   THR A   6     -11.410  -1.307  -6.105  1.00  1.97           N  
ATOM      2  CA  THR A   6     -10.238  -1.426  -7.011  1.00  1.52           C  
ATOM      3  C   THR A   6      -8.938  -1.118  -6.274  1.00  1.53           C  
ATOM      4  O   THR A   6      -8.130  -2.011  -6.022  1.00  2.28           O  
ATOM      5  CB  THR A   6     -10.425  -0.457  -8.180  1.00  2.12           C  
ATOM      6  OG1 THR A   6     -11.183   0.670  -7.780  1.00  2.79           O  
ATOM      7  CG2 THR A   6     -11.122  -1.081  -9.369  1.00  2.72           C  
ATOM      8  H   THR A   6     -11.244  -1.929  -5.289  1.00  2.26           H  
ATOM      9  HA  THR A   6     -10.197  -2.436  -7.390  1.00  1.82           H  
ATOM     10  HB  THR A   6      -9.454  -0.114  -8.508  1.00  2.62           H  
ATOM     11  HG1 THR A   6     -12.087   0.401  -7.598  1.00  3.15           H  
ATOM     12 HG21 THR A   6     -10.887  -2.135  -9.413  1.00  3.23           H  
ATOM     13 HG22 THR A   6     -10.788  -0.600 -10.276  1.00  3.03           H  
ATOM     14 HG23 THR A   6     -12.190  -0.955  -9.267  1.00  3.02           H  
ATOM     15  N   CYS A   7      -8.745   0.151  -5.931  1.00  1.11           N  
ATOM     16  CA  CYS A   7      -7.544   0.576  -5.221  1.00  1.10           C  
ATOM     17  C   CYS A   7      -7.516   0.009  -3.810  1.00  1.05           C  
ATOM     18  O   CYS A   7      -8.492   0.103  -3.066  1.00  1.08           O  
ATOM     19  CB  CYS A   7      -7.460   2.103  -5.177  1.00  1.22           C  
ATOM     20  SG  CYS A   7      -6.469   2.832  -6.520  1.00  1.35           S  
ATOM     21  H   CYS A   7      -9.426   0.818  -6.159  1.00  1.32           H  
ATOM     22  HA  CYS A   7      -6.686   0.192  -5.756  1.00  1.14           H  
ATOM     23  HB2 CYS A   7      -8.457   2.512  -5.246  1.00  1.58           H  
ATOM     24  HB3 CYS A   7      -7.017   2.405  -4.239  1.00  1.34           H  
ATOM     25  N   ILE A   8      -6.388  -0.588  -3.461  1.00  1.05           N  
ATOM     26  CA  ILE A   8      -6.202  -1.188  -2.156  1.00  1.05           C  
ATOM     27  C   ILE A   8      -5.883  -0.130  -1.100  1.00  1.03           C  
ATOM     28  O   ILE A   8      -5.579   1.017  -1.428  1.00  1.06           O  
ATOM     29  CB  ILE A   8      -5.075  -2.245  -2.223  1.00  1.13           C  
ATOM     30  CG1 ILE A   8      -5.589  -3.601  -1.746  1.00  1.25           C  
ATOM     31  CG2 ILE A   8      -3.852  -1.814  -1.425  1.00  1.12           C  
ATOM     32  CD1 ILE A   8      -5.427  -4.696  -2.777  1.00  1.41           C  
ATOM     33  H   ILE A   8      -5.656  -0.635  -4.107  1.00  1.09           H  
ATOM     34  HA  ILE A   8      -7.121  -1.687  -1.886  1.00  1.10           H  
ATOM     35  HB  ILE A   8      -4.773  -2.337  -3.255  1.00  1.17           H  
ATOM     36 HG12 ILE A   8      -5.050  -3.895  -0.860  1.00  1.27           H  
ATOM     37 HG13 ILE A   8      -6.640  -3.516  -1.515  1.00  1.26           H  
ATOM     38 HG21 ILE A   8      -4.088  -1.815  -0.372  1.00  1.44           H  
ATOM     39 HG22 ILE A   8      -3.562  -0.819  -1.730  1.00  1.63           H  
ATOM     40 HG23 ILE A   8      -3.039  -2.499  -1.614  1.00  1.47           H  
ATOM     41 HD11 ILE A   8      -6.197  -5.440  -2.636  1.00  1.65           H  
ATOM     42 HD12 ILE A   8      -4.457  -5.156  -2.664  1.00  1.75           H  
ATOM     43 HD13 ILE A   8      -5.513  -4.272  -3.767  1.00  1.88           H  
ATOM     44  N   GLY A   9      -5.956  -0.526   0.167  1.00  1.06           N  
ATOM     45  CA  GLY A   9      -5.673   0.397   1.250  1.00  1.11           C  
ATOM     46  C   GLY A   9      -4.324   0.141   1.894  1.00  1.02           C  
ATOM     47  O   GLY A   9      -3.358   0.857   1.631  1.00  1.08           O  
ATOM     48  H   GLY A   9      -6.204  -1.453   0.368  1.00  1.10           H  
ATOM     49  HA2 GLY A   9      -5.689   1.405   0.863  1.00  1.14           H  
ATOM     50  HA3 GLY A   9      -6.443   0.300   2.002  1.00  1.23           H  
ATOM     51  N   HIS A  10      -4.258  -0.883   2.739  1.00  0.98           N  
ATOM     52  CA  HIS A  10      -3.017  -1.231   3.421  1.00  0.92           C  
ATOM     53  C   HIS A  10      -3.120  -2.608   4.069  1.00  0.93           C  
ATOM     54  O   HIS A  10      -4.112  -2.924   4.726  1.00  1.07           O  
ATOM     55  CB  HIS A  10      -2.680  -0.180   4.480  1.00  1.00           C  
ATOM     56  CG  HIS A  10      -3.700  -0.080   5.571  1.00  1.13           C  
ATOM     57  ND1 HIS A  10      -4.952   0.468   5.384  1.00  1.35           N  
ATOM     58  CD2 HIS A  10      -3.651  -0.463   6.869  1.00  1.32           C  
ATOM     59  CE1 HIS A  10      -5.626   0.420   6.519  1.00  1.42           C  
ATOM     60  NE2 HIS A  10      -4.860  -0.142   7.435  1.00  1.38           N  
ATOM     61  H   HIS A  10      -5.062  -1.417   2.907  1.00  1.04           H  
ATOM     62  HA  HIS A  10      -2.229  -1.252   2.684  1.00  0.87           H  
ATOM     63  HB2 HIS A  10      -1.732  -0.427   4.934  1.00  0.99           H  
ATOM     64  HB3 HIS A  10      -2.604   0.787   4.005  1.00  1.02           H  
ATOM     65  HD1 HIS A  10      -5.294   0.840   4.544  1.00  1.58           H  
ATOM     66  HD2 HIS A  10      -2.815  -0.934   7.367  1.00  1.59           H  
ATOM     67  HE1 HIS A  10      -6.634   0.777   6.670  1.00  1.66           H  
ATOM     68  HE2 HIS A  10      -5.145  -0.378   8.342  1.00  1.54           H  
ATOM     69  N   TYR A  11      -2.088  -3.425   3.879  1.00  0.81           N  
ATOM     70  CA  TYR A  11      -2.062  -4.769   4.443  1.00  0.86           C  
ATOM     71  C   TYR A  11      -3.214  -5.606   3.899  1.00  0.94           C  
ATOM     72  O   TYR A  11      -4.073  -6.067   4.651  1.00  1.15           O  
ATOM     73  CB  TYR A  11      -2.132  -4.706   5.970  1.00  1.03           C  
ATOM     74  CG  TYR A  11      -0.892  -4.124   6.609  1.00  1.02           C  
ATOM     75  CD1 TYR A  11      -0.707  -2.749   6.686  1.00  1.63           C  
ATOM     76  CD2 TYR A  11       0.095  -4.948   7.135  1.00  1.53           C  
ATOM     77  CE1 TYR A  11       0.425  -2.212   7.268  1.00  1.67           C  
ATOM     78  CE2 TYR A  11       1.230  -4.419   7.720  1.00  1.58           C  
ATOM     79  CZ  TYR A  11       1.390  -3.051   7.784  1.00  1.14           C  
ATOM     80  OH  TYR A  11       2.518  -2.521   8.365  1.00  1.26           O  
ATOM     81  H   TYR A  11      -1.327  -3.117   3.344  1.00  0.73           H  
ATOM     82  HA  TYR A  11      -1.130  -5.231   4.153  1.00  0.76           H  
ATOM     83  HB2 TYR A  11      -2.973  -4.094   6.260  1.00  1.14           H  
ATOM     84  HB3 TYR A  11      -2.269  -5.705   6.358  1.00  1.11           H  
ATOM     85  HD1 TYR A  11      -1.466  -2.094   6.282  1.00  2.42           H  
ATOM     86  HD2 TYR A  11      -0.034  -6.020   7.083  1.00  2.30           H  
ATOM     87  HE1 TYR A  11       0.550  -1.141   7.318  1.00  2.46           H  
ATOM     88  HE2 TYR A  11       1.985  -5.077   8.123  1.00  2.37           H  
ATOM     89  HH  TYR A  11       3.289  -3.018   8.082  1.00  1.63           H  
ATOM     90  N   GLN A  12      -3.227  -5.798   2.584  1.00  0.84           N  
ATOM     91  CA  GLN A  12      -4.274  -6.580   1.936  1.00  0.97           C  
ATOM     92  C   GLN A  12      -3.719  -7.893   1.395  1.00  0.78           C  
ATOM     93  O   GLN A  12      -2.510  -8.039   1.217  1.00  0.68           O  
ATOM     94  CB  GLN A  12      -4.910  -5.775   0.801  1.00  1.14           C  
ATOM     95  CG  GLN A  12      -6.131  -4.978   1.232  1.00  1.79           C  
ATOM     96  CD  GLN A  12      -7.206  -5.848   1.855  1.00  2.51           C  
ATOM     97  OE1 GLN A  12      -7.407  -5.832   3.069  1.00  3.14           O  
ATOM     98  NE2 GLN A  12      -7.903  -6.614   1.023  1.00  3.10           N  
ATOM     99  H   GLN A  12      -2.514  -5.404   2.036  1.00  0.73           H  
ATOM    100  HA  GLN A  12      -5.029  -6.800   2.676  1.00  1.19           H  
ATOM    101  HB2 GLN A  12      -4.177  -5.086   0.411  1.00  1.12           H  
ATOM    102  HB3 GLN A  12      -5.209  -6.454   0.016  1.00  1.34           H  
ATOM    103  HG2 GLN A  12      -5.825  -4.238   1.956  1.00  2.24           H  
ATOM    104  HG3 GLN A  12      -6.546  -4.484   0.366  1.00  2.14           H  
ATOM    105 HE21 GLN A  12      -7.688  -6.575   0.068  1.00  3.16           H  
ATOM    106 HE22 GLN A  12      -8.604  -7.186   1.399  1.00  3.78           H  
ATOM    107  N   LYS A  13      -4.608  -8.845   1.134  1.00  0.81           N  
ATOM    108  CA  LYS A  13      -4.202 -10.146   0.614  1.00  0.73           C  
ATOM    109  C   LYS A  13      -3.940 -10.074  -0.887  1.00  0.69           C  
ATOM    110  O   LYS A  13      -4.796  -9.637  -1.657  1.00  0.88           O  
ATOM    111  CB  LYS A  13      -5.278 -11.194   0.906  1.00  0.92           C  
ATOM    112  CG  LYS A  13      -5.044 -11.961   2.197  1.00  1.24           C  
ATOM    113  CD  LYS A  13      -6.332 -12.573   2.723  1.00  1.72           C  
ATOM    114  CE  LYS A  13      -6.204 -12.971   4.184  1.00  2.23           C  
ATOM    115  NZ  LYS A  13      -6.906 -14.251   4.474  1.00  2.77           N  
ATOM    116  H   LYS A  13      -5.558  -8.670   1.296  1.00  0.95           H  
ATOM    117  HA  LYS A  13      -3.289 -10.432   1.113  1.00  0.71           H  
ATOM    118  HB2 LYS A  13      -6.236 -10.700   0.975  1.00  1.13           H  
ATOM    119  HB3 LYS A  13      -5.306 -11.902   0.092  1.00  1.31           H  
ATOM    120  HG2 LYS A  13      -4.332 -12.751   2.011  1.00  1.85           H  
ATOM    121  HG3 LYS A  13      -4.647 -11.284   2.940  1.00  1.63           H  
ATOM    122  HD2 LYS A  13      -7.128 -11.850   2.626  1.00  1.97           H  
ATOM    123  HD3 LYS A  13      -6.566 -13.450   2.139  1.00  2.38           H  
ATOM    124  HE2 LYS A  13      -5.157 -13.083   4.423  1.00  2.68           H  
ATOM    125  HE3 LYS A  13      -6.630 -12.189   4.796  1.00  2.52           H  
ATOM    126  HZ1 LYS A  13      -7.858 -14.060   4.848  1.00  3.15           H  
ATOM    127  HZ2 LYS A  13      -6.373 -14.800   5.178  1.00  3.08           H  
ATOM    128  HZ3 LYS A  13      -6.993 -14.816   3.605  1.00  3.13           H  
ATOM    129  N   CYS A  14      -2.751 -10.505  -1.295  1.00  0.63           N  
ATOM    130  CA  CYS A  14      -2.373 -10.491  -2.703  1.00  0.78           C  
ATOM    131  C   CYS A  14      -2.352 -11.904  -3.276  1.00  0.93           C  
ATOM    132  O   CYS A  14      -2.604 -12.107  -4.464  1.00  1.28           O  
ATOM    133  CB  CYS A  14      -1.000  -9.838  -2.876  1.00  1.02           C  
ATOM    134  SG  CYS A  14      -0.783  -8.969  -4.462  1.00  1.07           S  
ATOM    135  H   CYS A  14      -2.112 -10.842  -0.632  1.00  0.62           H  
ATOM    136  HA  CYS A  14      -3.108  -9.909  -3.238  1.00  0.93           H  
ATOM    137  HB2 CYS A  14      -0.850  -9.118  -2.085  1.00  1.64           H  
ATOM    138  HB3 CYS A  14      -0.237 -10.600  -2.810  1.00  1.72           H  
ATOM    139  N   VAL A  15      -2.049 -12.879  -2.425  1.00  0.99           N  
ATOM    140  CA  VAL A  15      -1.995 -14.274  -2.847  1.00  1.28           C  
ATOM    141  C   VAL A  15      -3.334 -14.730  -3.418  1.00  1.40           C  
ATOM    142  O   VAL A  15      -3.425 -15.108  -4.585  1.00  2.04           O  
ATOM    143  CB  VAL A  15      -1.606 -15.201  -1.679  1.00  1.49           C  
ATOM    144  CG1 VAL A  15      -1.380 -16.621  -2.175  1.00  2.04           C  
ATOM    145  CG2 VAL A  15      -0.369 -14.674  -0.964  1.00  1.77           C  
ATOM    146  H   VAL A  15      -1.857 -12.655  -1.490  1.00  1.07           H  
ATOM    147  HA  VAL A  15      -1.239 -14.361  -3.614  1.00  1.48           H  
ATOM    148  HB  VAL A  15      -2.423 -15.217  -0.972  1.00  1.70           H  
ATOM    149 HG11 VAL A  15      -0.775 -16.597  -3.070  1.00  2.45           H  
ATOM    150 HG12 VAL A  15      -2.331 -17.081  -2.396  1.00  2.39           H  
ATOM    151 HG13 VAL A  15      -0.872 -17.192  -1.413  1.00  2.46           H  
ATOM    152 HG21 VAL A  15       0.473 -15.316  -1.179  1.00  2.00           H  
ATOM    153 HG22 VAL A  15      -0.547 -14.659   0.101  1.00  2.18           H  
ATOM    154 HG23 VAL A  15      -0.153 -13.672  -1.306  1.00  2.24           H  
ATOM    155  N   ASN A  16      -4.370 -14.691  -2.586  1.00  1.52           N  
ATOM    156  CA  ASN A  16      -5.704 -15.101  -3.010  1.00  1.81           C  
ATOM    157  C   ASN A  16      -6.540 -13.893  -3.422  1.00  1.74           C  
ATOM    158  O   ASN A  16      -7.729 -13.814  -3.113  1.00  2.12           O  
ATOM    159  CB  ASN A  16      -6.406 -15.865  -1.885  1.00  2.17           C  
ATOM    160  CG  ASN A  16      -7.152 -17.084  -2.391  1.00  2.70           C  
ATOM    161  OD1 ASN A  16      -7.740 -17.062  -3.473  1.00  3.27           O  
ATOM    162  ND2 ASN A  16      -7.131 -18.158  -1.610  1.00  3.13           N  
ATOM    163  H   ASN A  16      -4.234 -14.381  -1.667  1.00  1.87           H  
ATOM    164  HA  ASN A  16      -5.594 -15.755  -3.862  1.00  2.03           H  
ATOM    165  HB2 ASN A  16      -5.670 -16.191  -1.165  1.00  2.25           H  
ATOM    166  HB3 ASN A  16      -7.114 -15.209  -1.398  1.00  2.52           H  
ATOM    167 HD21 ASN A  16      -6.642 -18.104  -0.762  1.00  3.24           H  
ATOM    168 HD22 ASN A  16      -7.604 -18.961  -1.913  1.00  3.65           H  
ATOM    169  N   ALA A  17      -5.910 -12.955  -4.122  1.00  1.53           N  
ATOM    170  CA  ALA A  17      -6.596 -11.752  -4.577  1.00  1.54           C  
ATOM    171  C   ALA A  17      -5.685 -10.898  -5.451  1.00  1.40           C  
ATOM    172  O   ALA A  17      -4.666 -10.385  -4.988  1.00  1.62           O  
ATOM    173  CB  ALA A  17      -7.095 -10.947  -3.386  1.00  1.74           C  
ATOM    174  H   ALA A  17      -4.962 -13.075  -4.338  1.00  1.61           H  
ATOM    175  HA  ALA A  17      -7.454 -12.058  -5.159  1.00  1.78           H  
ATOM    176  HB1 ALA A  17      -6.387 -10.163  -3.161  1.00  2.11           H  
ATOM    177  HB2 ALA A  17      -7.197 -11.597  -2.530  1.00  1.96           H  
ATOM    178  HB3 ALA A  17      -8.054 -10.510  -3.623  1.00  2.17           H  
ATOM    179  N   ASP A  18      -6.058 -10.749  -6.718  1.00  1.45           N  
ATOM    180  CA  ASP A  18      -5.274  -9.955  -7.657  1.00  1.53           C  
ATOM    181  C   ASP A  18      -5.861  -8.556  -7.809  1.00  1.46           C  
ATOM    182  O   ASP A  18      -6.611  -8.285  -8.747  1.00  2.09           O  
ATOM    183  CB  ASP A  18      -5.218 -10.648  -9.020  1.00  2.14           C  
ATOM    184  CG  ASP A  18      -3.882 -10.458  -9.711  1.00  2.53           C  
ATOM    185  OD1 ASP A  18      -2.844 -10.775  -9.094  1.00  3.06           O  
ATOM    186  OD2 ASP A  18      -3.874  -9.992 -10.870  1.00  2.92           O  
ATOM    187  H   ASP A  18      -6.880 -11.182  -7.028  1.00  1.70           H  
ATOM    188  HA  ASP A  18      -4.272  -9.872  -7.265  1.00  1.60           H  
ATOM    189  HB2 ASP A  18      -5.385 -11.707  -8.886  1.00  2.45           H  
ATOM    190  HB3 ASP A  18      -5.993 -10.244  -9.655  1.00  2.45           H  
ATOM    191  N   LYS A  19      -5.515  -7.670  -6.880  1.00  1.27           N  
ATOM    192  CA  LYS A  19      -6.007  -6.298  -6.910  1.00  1.53           C  
ATOM    193  C   LYS A  19      -4.849  -5.304  -6.954  1.00  1.06           C  
ATOM    194  O   LYS A  19      -3.781  -5.558  -6.397  1.00  1.16           O  
ATOM    195  CB  LYS A  19      -6.886  -6.023  -5.689  1.00  2.32           C  
ATOM    196  CG  LYS A  19      -8.339  -6.424  -5.882  1.00  3.08           C  
ATOM    197  CD  LYS A  19      -9.077  -6.500  -4.555  1.00  3.85           C  
ATOM    198  CE  LYS A  19     -10.052  -7.665  -4.526  1.00  4.51           C  
ATOM    199  NZ  LYS A  19     -10.567  -7.925  -3.153  1.00  5.31           N  
ATOM    200  H   LYS A  19      -4.914  -7.947  -6.157  1.00  1.47           H  
ATOM    201  HA  LYS A  19      -6.602  -6.180  -7.804  1.00  1.87           H  
ATOM    202  HB2 LYS A  19      -6.492  -6.571  -4.846  1.00  2.50           H  
ATOM    203  HB3 LYS A  19      -6.853  -4.966  -5.467  1.00  2.62           H  
ATOM    204  HG2 LYS A  19      -8.824  -5.693  -6.511  1.00  3.45           H  
ATOM    205  HG3 LYS A  19      -8.374  -7.393  -6.359  1.00  3.18           H  
ATOM    206  HD2 LYS A  19      -8.358  -6.626  -3.760  1.00  4.07           H  
ATOM    207  HD3 LYS A  19      -9.624  -5.580  -4.406  1.00  4.18           H  
ATOM    208  HE2 LYS A  19     -10.885  -7.438  -5.175  1.00  4.84           H  
ATOM    209  HE3 LYS A  19      -9.547  -8.550  -4.886  1.00  4.52           H  
ATOM    210  HZ1 LYS A  19     -11.252  -8.708  -3.170  1.00  5.75           H  
ATOM    211  HZ2 LYS A  19     -11.036  -7.076  -2.780  1.00  5.62           H  
ATOM    212  HZ3 LYS A  19      -9.782  -8.180  -2.520  1.00  5.47           H  
ATOM    213  N   PRO A  20      -5.046  -4.153  -7.620  1.00  0.94           N  
ATOM    214  CA  PRO A  20      -4.012  -3.120  -7.734  1.00  0.94           C  
ATOM    215  C   PRO A  20      -3.785  -2.379  -6.421  1.00  0.89           C  
ATOM    216  O   PRO A  20      -4.719  -1.830  -5.836  1.00  1.07           O  
ATOM    217  CB  PRO A  20      -4.577  -2.171  -8.792  1.00  1.42           C  
ATOM    218  CG  PRO A  20      -6.054  -2.332  -8.692  1.00  1.72           C  
ATOM    219  CD  PRO A  20      -6.291  -3.769  -8.315  1.00  1.38           C  
ATOM    220  HA  PRO A  20      -3.076  -3.533  -8.080  1.00  1.01           H  
ATOM    221  HB2 PRO A  20      -4.273  -1.158  -8.570  1.00  1.65           H  
ATOM    222  HB3 PRO A  20      -4.215  -2.457  -9.768  1.00  1.63           H  
ATOM    223  HG2 PRO A  20      -6.444  -1.675  -7.929  1.00  2.14           H  
ATOM    224  HG3 PRO A  20      -6.513  -2.115  -9.645  1.00  2.10           H  
ATOM    225  HD2 PRO A  20      -7.141  -3.851  -7.654  1.00  1.72           H  
ATOM    226  HD3 PRO A  20      -6.439  -4.372  -9.199  1.00  1.39           H  
ATOM    227  N   CYS A  21      -2.537  -2.368  -5.962  1.00  0.82           N  
ATOM    228  CA  CYS A  21      -2.188  -1.693  -4.717  1.00  0.81           C  
ATOM    229  C   CYS A  21      -2.012  -0.195  -4.943  1.00  0.94           C  
ATOM    230  O   CYS A  21      -0.967   0.255  -5.413  1.00  1.08           O  
ATOM    231  CB  CYS A  21      -0.905  -2.287  -4.133  1.00  0.77           C  
ATOM    232  SG  CYS A  21      -1.108  -3.965  -3.450  1.00  0.90           S  
ATOM    233  H   CYS A  21      -1.836  -2.823  -6.472  1.00  0.91           H  
ATOM    234  HA  CYS A  21      -2.996  -1.847  -4.018  1.00  0.84           H  
ATOM    235  HB2 CYS A  21      -0.155  -2.337  -4.907  1.00  1.15           H  
ATOM    236  HB3 CYS A  21      -0.551  -1.648  -3.337  1.00  1.06           H  
ATOM    237  N   CYS A  22      -3.044   0.573  -4.607  1.00  1.09           N  
ATOM    238  CA  CYS A  22      -3.007   2.021  -4.774  1.00  1.25           C  
ATOM    239  C   CYS A  22      -1.874   2.636  -3.957  1.00  1.05           C  
ATOM    240  O   CYS A  22      -1.217   1.949  -3.175  1.00  0.89           O  
ATOM    241  CB  CYS A  22      -4.346   2.636  -4.360  1.00  1.57           C  
ATOM    242  SG  CYS A  22      -5.006   3.850  -5.548  1.00  1.70           S  
ATOM    243  H   CYS A  22      -3.850   0.156  -4.239  1.00  1.19           H  
ATOM    244  HA  CYS A  22      -2.834   2.230  -5.819  1.00  1.39           H  
ATOM    245  HB2 CYS A  22      -5.077   1.849  -4.256  1.00  1.88           H  
ATOM    246  HB3 CYS A  22      -4.226   3.137  -3.410  1.00  2.03           H  
ATOM    247  N   SER A  23      -1.653   3.933  -4.145  1.00  1.19           N  
ATOM    248  CA  SER A  23      -0.600   4.641  -3.426  1.00  1.04           C  
ATOM    249  C   SER A  23      -1.182   5.773  -2.585  1.00  1.04           C  
ATOM    250  O   SER A  23      -1.854   6.664  -3.106  1.00  1.24           O  
ATOM    251  CB  SER A  23       0.431   5.199  -4.408  1.00  1.05           C  
ATOM    252  OG  SER A  23       1.335   4.190  -4.827  1.00  1.53           O  
ATOM    253  H   SER A  23      -2.210   4.425  -4.782  1.00  1.45           H  
ATOM    254  HA  SER A  23      -0.113   3.935  -2.769  1.00  1.00           H  
ATOM    255  HB2 SER A  23      -0.077   5.591  -5.276  1.00  1.47           H  
ATOM    256  HB3 SER A  23       0.990   5.990  -3.930  1.00  1.48           H  
ATOM    257  HG  SER A  23       1.414   4.208  -5.784  1.00  2.04           H  
ATOM    258  N   LYS A  24      -0.921   5.731  -1.283  1.00  0.99           N  
ATOM    259  CA  LYS A  24      -1.420   6.753  -0.370  1.00  1.08           C  
ATOM    260  C   LYS A  24      -0.387   7.857  -0.171  1.00  0.96           C  
ATOM    261  O   LYS A  24       0.515   7.735   0.658  1.00  1.06           O  
ATOM    262  CB  LYS A  24      -1.782   6.129   0.979  1.00  1.24           C  
ATOM    263  CG  LYS A  24      -3.038   5.274   0.936  1.00  1.49           C  
ATOM    264  CD  LYS A  24      -4.259   6.056   1.393  1.00  1.98           C  
ATOM    265  CE  LYS A  24      -5.207   5.186   2.203  1.00  2.23           C  
ATOM    266  NZ  LYS A  24      -6.553   5.809   2.340  1.00  2.67           N  
ATOM    267  H   LYS A  24      -0.380   4.995  -0.927  1.00  1.01           H  
ATOM    268  HA  LYS A  24      -2.309   7.183  -0.807  1.00  1.22           H  
ATOM    269  HB2 LYS A  24      -0.961   5.508   1.307  1.00  1.35           H  
ATOM    270  HB3 LYS A  24      -1.934   6.919   1.699  1.00  1.54           H  
ATOM    271  HG2 LYS A  24      -3.198   4.937  -0.077  1.00  1.90           H  
ATOM    272  HG3 LYS A  24      -2.904   4.421   1.586  1.00  1.74           H  
ATOM    273  HD2 LYS A  24      -3.936   6.885   2.005  1.00  2.40           H  
ATOM    274  HD3 LYS A  24      -4.781   6.430   0.524  1.00  2.57           H  
ATOM    275  HE2 LYS A  24      -5.311   4.232   1.708  1.00  2.67           H  
ATOM    276  HE3 LYS A  24      -4.787   5.037   3.186  1.00  2.52           H  
ATOM    277  HZ1 LYS A  24      -7.199   5.158   2.830  1.00  2.94           H  
ATOM    278  HZ2 LYS A  24      -6.944   6.026   1.401  1.00  3.07           H  
ATOM    279  HZ3 LYS A  24      -6.484   6.691   2.887  1.00  3.04           H  
ATOM    280  N   THR A  25      -0.524   8.934  -0.938  1.00  1.04           N  
ATOM    281  CA  THR A  25       0.397  10.060  -0.846  1.00  1.11           C  
ATOM    282  C   THR A  25      -0.125  11.113   0.126  1.00  1.35           C  
ATOM    283  O   THR A  25      -1.259  11.576   0.005  1.00  1.65           O  
ATOM    284  CB  THR A  25       0.610  10.685  -2.226  1.00  1.35           C  
ATOM    285  OG1 THR A  25       1.331  11.900  -2.120  1.00  1.63           O  
ATOM    286  CG2 THR A  25      -0.682  10.980  -2.955  1.00  1.87           C  
ATOM    287  H   THR A  25      -1.263   8.972  -1.580  1.00  1.23           H  
ATOM    288  HA  THR A  25       1.342   9.687  -0.481  1.00  1.05           H  
ATOM    289  HB  THR A  25       1.185  10.002  -2.835  1.00  1.44           H  
ATOM    290  HG1 THR A  25       1.641  12.166  -2.989  1.00  2.04           H  
ATOM    291 HG21 THR A  25      -0.629  11.963  -3.400  1.00  2.14           H  
ATOM    292 HG22 THR A  25      -1.506  10.946  -2.257  1.00  2.37           H  
ATOM    293 HG23 THR A  25      -0.836  10.243  -3.729  1.00  2.27           H  
ATOM    294  N   VAL A  26       0.710  11.485   1.091  1.00  1.47           N  
ATOM    295  CA  VAL A  26       0.333  12.483   2.085  1.00  1.85           C  
ATOM    296  C   VAL A  26       0.469  13.895   1.525  1.00  1.69           C  
ATOM    297  O   VAL A  26       1.199  14.123   0.560  1.00  1.85           O  
ATOM    298  CB  VAL A  26       1.192  12.363   3.357  1.00  2.49           C  
ATOM    299  CG1 VAL A  26       0.657  13.273   4.452  1.00  2.99           C  
ATOM    300  CG2 VAL A  26       1.244  10.919   3.831  1.00  3.28           C  
ATOM    301  H   VAL A  26       1.601  11.080   1.136  1.00  1.44           H  
ATOM    302  HA  VAL A  26      -0.699  12.312   2.355  1.00  2.31           H  
ATOM    303  HB  VAL A  26       2.198  12.677   3.119  1.00  2.77           H  
ATOM    304 HG11 VAL A  26      -0.420  13.317   4.389  1.00  3.26           H  
ATOM    305 HG12 VAL A  26       1.066  14.265   4.328  1.00  3.43           H  
ATOM    306 HG13 VAL A  26       0.946  12.883   5.417  1.00  3.29           H  
ATOM    307 HG21 VAL A  26       2.127  10.440   3.433  1.00  3.78           H  
ATOM    308 HG22 VAL A  26       0.365  10.395   3.487  1.00  3.52           H  
ATOM    309 HG23 VAL A  26       1.278  10.895   4.910  1.00  3.69           H  
ATOM    310  N   ARG A  27      -0.238  14.840   2.136  1.00  2.19           N  
ATOM    311  CA  ARG A  27      -0.196  16.230   1.699  1.00  2.64           C  
ATOM    312  C   ARG A  27      -0.128  17.175   2.896  1.00  2.50           C  
ATOM    313  O   ARG A  27       0.133  16.748   4.020  1.00  2.79           O  
ATOM    314  CB  ARG A  27      -1.422  16.553   0.841  1.00  3.59           C  
ATOM    315  CG  ARG A  27      -1.088  17.304  -0.438  1.00  4.45           C  
ATOM    316  CD  ARG A  27      -2.232  17.239  -1.437  1.00  5.40           C  
ATOM    317  NE  ARG A  27      -3.475  17.769  -0.880  1.00  6.27           N  
ATOM    318  CZ  ARG A  27      -4.672  17.582  -1.431  1.00  6.92           C  
ATOM    319  NH1 ARG A  27      -4.794  16.880  -2.551  1.00  6.89           N  
ATOM    320  NH2 ARG A  27      -5.752  18.099  -0.860  1.00  7.85           N  
ATOM    321  H   ARG A  27      -0.802  14.596   2.900  1.00  2.61           H  
ATOM    322  HA  ARG A  27       0.694  16.362   1.102  1.00  3.01           H  
ATOM    323  HB2 ARG A  27      -1.913  15.630   0.573  1.00  3.92           H  
ATOM    324  HB3 ARG A  27      -2.105  17.158   1.420  1.00  3.87           H  
ATOM    325  HG2 ARG A  27      -0.893  18.338  -0.196  1.00  4.49           H  
ATOM    326  HG3 ARG A  27      -0.208  16.864  -0.882  1.00  4.81           H  
ATOM    327  HD2 ARG A  27      -1.965  17.817  -2.309  1.00  5.57           H  
ATOM    328  HD3 ARG A  27      -2.386  16.209  -1.721  1.00  5.62           H  
ATOM    329  HE  ARG A  27      -3.414  18.291  -0.053  1.00  6.56           H  
ATOM    330 HH11 ARG A  27      -3.984  16.488  -2.986  1.00  6.33           H  
ATOM    331 HH12 ARG A  27      -5.696  16.744  -2.959  1.00  7.57           H  
ATOM    332 HH21 ARG A  27      -5.666  18.628  -0.016  1.00  8.07           H  
ATOM    333 HH22 ARG A  27      -6.652  17.959  -1.273  1.00  8.45           H  
ATOM    334  N   TYR A  28      -0.365  18.460   2.644  1.00  2.78           N  
ATOM    335  CA  TYR A  28      -0.331  19.469   3.698  1.00  3.14           C  
ATOM    336  C   TYR A  28       1.063  19.576   4.306  1.00  2.97           C  
ATOM    337  O   TYR A  28       1.692  18.567   4.627  1.00  3.36           O  
ATOM    338  CB  TYR A  28      -1.355  19.138   4.789  1.00  4.08           C  
ATOM    339  CG  TYR A  28      -2.800  19.233   4.338  1.00  4.92           C  
ATOM    340  CD1 TYR A  28      -3.134  19.659   3.055  1.00  5.51           C  
ATOM    341  CD2 TYR A  28      -3.834  18.895   5.203  1.00  5.57           C  
ATOM    342  CE1 TYR A  28      -4.453  19.744   2.652  1.00  6.54           C  
ATOM    343  CE2 TYR A  28      -5.155  18.977   4.805  1.00  6.58           C  
ATOM    344  CZ  TYR A  28      -5.459  19.403   3.530  1.00  7.01           C  
ATOM    345  OH  TYR A  28      -6.773  19.486   3.131  1.00  8.17           O  
ATOM    346  H   TYR A  28      -0.567  18.736   1.726  1.00  3.13           H  
ATOM    347  HA  TYR A  28      -0.589  20.418   3.253  1.00  3.41           H  
ATOM    348  HB2 TYR A  28      -1.185  18.130   5.136  1.00  4.25           H  
ATOM    349  HB3 TYR A  28      -1.220  19.822   5.614  1.00  4.38           H  
ATOM    350  HD1 TYR A  28      -2.345  19.926   2.368  1.00  5.40           H  
ATOM    351  HD2 TYR A  28      -3.594  18.563   6.202  1.00  5.51           H  
ATOM    352  HE1 TYR A  28      -4.691  20.077   1.652  1.00  7.17           H  
ATOM    353  HE2 TYR A  28      -5.943  18.710   5.493  1.00  7.23           H  
ATOM    354  HH  TYR A  28      -6.918  18.903   2.382  1.00  8.46           H  
ATOM    355  N   GLY A  29       1.541  20.806   4.463  1.00  2.96           N  
ATOM    356  CA  GLY A  29       2.858  21.023   5.032  1.00  3.16           C  
ATOM    357  C   GLY A  29       3.951  21.019   3.982  1.00  2.95           C  
ATOM    358  O   GLY A  29       3.746  20.546   2.864  1.00  3.17           O  
ATOM    359  H   GLY A  29       0.995  21.572   4.189  1.00  3.19           H  
ATOM    360  HA2 GLY A  29       2.866  21.976   5.540  1.00  3.67           H  
ATOM    361  HA3 GLY A  29       3.061  20.242   5.750  1.00  3.35           H  
ATOM    362  N   ASP A  30       5.117  21.547   4.342  1.00  3.09           N  
ATOM    363  CA  ASP A  30       6.247  21.602   3.423  1.00  3.24           C  
ATOM    364  C   ASP A  30       6.829  20.212   3.189  1.00  2.72           C  
ATOM    365  O   ASP A  30       7.364  19.924   2.119  1.00  3.03           O  
ATOM    366  CB  ASP A  30       7.329  22.536   3.968  1.00  4.01           C  
ATOM    367  CG  ASP A  30       7.982  23.363   2.878  1.00  4.75           C  
ATOM    368  OD1 ASP A  30       8.272  22.802   1.800  1.00  5.20           O  
ATOM    369  OD2 ASP A  30       8.204  24.572   3.102  1.00  5.21           O  
ATOM    370  H   ASP A  30       5.219  21.907   5.248  1.00  3.44           H  
ATOM    371  HA  ASP A  30       5.889  21.992   2.481  1.00  3.58           H  
ATOM    372  HB2 ASP A  30       6.886  23.209   4.687  1.00  4.18           H  
ATOM    373  HB3 ASP A  30       8.093  21.947   4.455  1.00  4.20           H  
ATOM    374  N   SER A  31       6.722  19.353   4.198  1.00  2.56           N  
ATOM    375  CA  SER A  31       7.238  17.993   4.102  1.00  2.49           C  
ATOM    376  C   SER A  31       6.180  17.045   3.546  1.00  2.09           C  
ATOM    377  O   SER A  31       5.114  16.874   4.137  1.00  2.49           O  
ATOM    378  CB  SER A  31       7.707  17.505   5.474  1.00  3.08           C  
ATOM    379  OG  SER A  31       8.654  18.396   6.036  1.00  3.77           O  
ATOM    380  H   SER A  31       6.285  19.641   5.027  1.00  2.96           H  
ATOM    381  HA  SER A  31       8.082  18.006   3.428  1.00  2.92           H  
ATOM    382  HB2 SER A  31       6.858  17.437   6.138  1.00  3.32           H  
ATOM    383  HB3 SER A  31       8.162  16.531   5.371  1.00  3.40           H  
ATOM    384  HG  SER A  31       8.225  19.228   6.249  1.00  4.01           H  
ATOM    385  N   LYS A  32       6.483  16.430   2.408  1.00  1.98           N  
ATOM    386  CA  LYS A  32       5.558  15.498   1.773  1.00  2.07           C  
ATOM    387  C   LYS A  32       6.031  14.059   1.953  1.00  1.67           C  
ATOM    388  O   LYS A  32       7.160  13.815   2.378  1.00  2.21           O  
ATOM    389  CB  LYS A  32       5.419  15.817   0.283  1.00  3.14           C  
ATOM    390  CG  LYS A  32       5.289  17.303  -0.012  1.00  4.00           C  
ATOM    391  CD  LYS A  32       6.596  17.887  -0.523  1.00  4.81           C  
ATOM    392  CE  LYS A  32       6.573  19.407  -0.504  1.00  5.70           C  
ATOM    393  NZ  LYS A  32       7.944  19.982  -0.411  1.00  6.51           N  
ATOM    394  H   LYS A  32       7.349  16.607   1.985  1.00  2.31           H  
ATOM    395  HA  LYS A  32       4.595  15.610   2.248  1.00  2.36           H  
ATOM    396  HB2 LYS A  32       6.289  15.443  -0.237  1.00  3.51           H  
ATOM    397  HB3 LYS A  32       4.541  15.318  -0.100  1.00  3.42           H  
ATOM    398  HG2 LYS A  32       4.525  17.446  -0.762  1.00  4.30           H  
ATOM    399  HG3 LYS A  32       5.005  17.817   0.895  1.00  4.21           H  
ATOM    400  HD2 LYS A  32       7.404  17.542   0.105  1.00  4.93           H  
ATOM    401  HD3 LYS A  32       6.757  17.551  -1.537  1.00  5.06           H  
ATOM    402  HE2 LYS A  32       6.106  19.759  -1.411  1.00  5.70           H  
ATOM    403  HE3 LYS A  32       5.996  19.734   0.349  1.00  6.11           H  
ATOM    404  HZ1 LYS A  32       8.485  19.756  -1.269  1.00  6.67           H  
ATOM    405  HZ2 LYS A  32       8.441  19.589   0.413  1.00  7.05           H  
ATOM    406  HZ3 LYS A  32       7.891  21.016  -0.309  1.00  6.67           H  
ATOM    407  N   ASN A  33       5.160  13.108   1.629  1.00  1.37           N  
ATOM    408  CA  ASN A  33       5.491  11.694   1.757  1.00  1.61           C  
ATOM    409  C   ASN A  33       4.569  10.836   0.896  1.00  1.31           C  
ATOM    410  O   ASN A  33       3.348  10.880   1.043  1.00  1.30           O  
ATOM    411  CB  ASN A  33       5.396  11.258   3.221  1.00  2.25           C  
ATOM    412  CG  ASN A  33       6.752  11.206   3.898  1.00  3.10           C  
ATOM    413  OD1 ASN A  33       7.529  10.275   3.687  1.00  3.74           O  
ATOM    414  ND2 ASN A  33       7.044  12.211   4.716  1.00  3.60           N  
ATOM    415  H   ASN A  33       4.274  13.364   1.296  1.00  1.59           H  
ATOM    416  HA  ASN A  33       6.507  11.561   1.417  1.00  2.10           H  
ATOM    417  HB2 ASN A  33       4.774  11.957   3.759  1.00  2.38           H  
ATOM    418  HB3 ASN A  33       4.952  10.274   3.270  1.00  2.61           H  
ATOM    419 HD21 ASN A  33       6.377  12.919   4.836  1.00  3.51           H  
ATOM    420 HD22 ASN A  33       7.914  12.203   5.167  1.00  4.30           H  
ATOM    421  N   VAL A  34       5.163  10.056  -0.001  1.00  1.28           N  
ATOM    422  CA  VAL A  34       4.396   9.185  -0.884  1.00  1.08           C  
ATOM    423  C   VAL A  34       4.419   7.744  -0.384  1.00  1.02           C  
ATOM    424  O   VAL A  34       5.362   6.999  -0.649  1.00  1.16           O  
ATOM    425  CB  VAL A  34       4.939   9.225  -2.324  1.00  1.25           C  
ATOM    426  CG1 VAL A  34       4.541  10.524  -3.009  1.00  2.07           C  
ATOM    427  CG2 VAL A  34       6.450   9.052  -2.331  1.00  1.79           C  
ATOM    428  H   VAL A  34       6.140  10.064  -0.069  1.00  1.52           H  
ATOM    429  HA  VAL A  34       3.375   9.536  -0.895  1.00  1.01           H  
ATOM    430  HB  VAL A  34       4.502   8.405  -2.876  1.00  1.65           H  
ATOM    431 HG11 VAL A  34       4.365  11.284  -2.263  1.00  2.46           H  
ATOM    432 HG12 VAL A  34       3.639  10.366  -3.582  1.00  2.64           H  
ATOM    433 HG13 VAL A  34       5.335  10.842  -3.667  1.00  2.59           H  
ATOM    434 HG21 VAL A  34       6.923  10.019  -2.409  1.00  2.33           H  
ATOM    435 HG22 VAL A  34       6.739   8.441  -3.173  1.00  2.24           H  
ATOM    436 HG23 VAL A  34       6.761   8.572  -1.415  1.00  2.25           H  
ATOM    437  N   ARG A  35       3.375   7.360   0.343  1.00  0.98           N  
ATOM    438  CA  ARG A  35       3.275   6.010   0.885  1.00  1.04           C  
ATOM    439  C   ARG A  35       2.755   5.033  -0.165  1.00  0.93           C  
ATOM    440  O   ARG A  35       1.600   5.114  -0.584  1.00  1.01           O  
ATOM    441  CB  ARG A  35       2.357   5.996   2.109  1.00  1.21           C  
ATOM    442  CG  ARG A  35       2.790   5.010   3.183  1.00  1.12           C  
ATOM    443  CD  ARG A  35       3.385   5.722   4.388  1.00  1.41           C  
ATOM    444  NE  ARG A  35       3.256   4.931   5.610  1.00  1.93           N  
ATOM    445  CZ  ARG A  35       3.356   5.440   6.836  1.00  2.53           C  
ATOM    446  NH1 ARG A  35       3.587   6.736   7.008  1.00  2.85           N  
ATOM    447  NH2 ARG A  35       3.225   4.651   7.893  1.00  3.37           N  
ATOM    448  H   ARG A  35       2.656   8.001   0.522  1.00  1.03           H  
ATOM    449  HA  ARG A  35       4.265   5.700   1.186  1.00  1.14           H  
ATOM    450  HB2 ARG A  35       2.339   6.985   2.542  1.00  1.54           H  
ATOM    451  HB3 ARG A  35       1.359   5.733   1.791  1.00  1.57           H  
ATOM    452  HG2 ARG A  35       1.930   4.441   3.503  1.00  1.46           H  
ATOM    453  HG3 ARG A  35       3.531   4.343   2.768  1.00  1.31           H  
ATOM    454  HD2 ARG A  35       4.432   5.907   4.200  1.00  1.88           H  
ATOM    455  HD3 ARG A  35       2.872   6.663   4.523  1.00  1.86           H  
ATOM    456  HE  ARG A  35       3.085   3.971   5.512  1.00  2.39           H  
ATOM    457 HH11 ARG A  35       3.687   7.336   6.215  1.00  2.74           H  
ATOM    458 HH12 ARG A  35       3.661   7.111   7.932  1.00  3.56           H  
ATOM    459 HH21 ARG A  35       3.051   3.674   7.770  1.00  3.70           H  
ATOM    460 HH22 ARG A  35       3.301   5.033   8.815  1.00  3.91           H  
ATOM    461  N   LYS A  36       3.613   4.109  -0.583  1.00  0.84           N  
ATOM    462  CA  LYS A  36       3.240   3.112  -1.580  1.00  0.78           C  
ATOM    463  C   LYS A  36       2.898   1.784  -0.911  1.00  0.70           C  
ATOM    464  O   LYS A  36       3.065   1.629   0.298  1.00  0.96           O  
ATOM    465  CB  LYS A  36       4.377   2.913  -2.585  1.00  0.87           C  
ATOM    466  CG  LYS A  36       3.904   2.458  -3.956  1.00  1.03           C  
ATOM    467  CD  LYS A  36       4.671   3.154  -5.070  1.00  1.36           C  
ATOM    468  CE  LYS A  36       4.627   2.353  -6.361  1.00  1.78           C  
ATOM    469  NZ  LYS A  36       5.336   3.048  -7.470  1.00  2.29           N  
ATOM    470  H   LYS A  36       4.519   4.094  -0.209  1.00  0.90           H  
ATOM    471  HA  LYS A  36       2.368   3.475  -2.102  1.00  0.80           H  
ATOM    472  HB2 LYS A  36       4.906   3.848  -2.701  1.00  1.09           H  
ATOM    473  HB3 LYS A  36       5.058   2.170  -2.198  1.00  1.11           H  
ATOM    474  HG2 LYS A  36       4.052   1.393  -4.042  1.00  1.57           H  
ATOM    475  HG3 LYS A  36       2.853   2.687  -4.057  1.00  1.38           H  
ATOM    476  HD2 LYS A  36       4.231   4.124  -5.245  1.00  1.92           H  
ATOM    477  HD3 LYS A  36       5.700   3.272  -4.765  1.00  1.76           H  
ATOM    478  HE2 LYS A  36       5.095   1.394  -6.192  1.00  2.12           H  
ATOM    479  HE3 LYS A  36       3.594   2.203  -6.642  1.00  2.31           H  
ATOM    480  HZ1 LYS A  36       4.957   4.009  -7.590  1.00  2.58           H  
ATOM    481  HZ2 LYS A  36       5.208   2.525  -8.360  1.00  2.86           H  
ATOM    482  HZ3 LYS A  36       6.352   3.111  -7.261  1.00  2.52           H  
ATOM    483  N   PHE A  37       2.418   0.830  -1.702  1.00  0.76           N  
ATOM    484  CA  PHE A  37       2.054  -0.481  -1.178  1.00  0.66           C  
ATOM    485  C   PHE A  37       2.436  -1.588  -2.156  1.00  0.64           C  
ATOM    486  O   PHE A  37       1.849  -1.709  -3.232  1.00  0.79           O  
ATOM    487  CB  PHE A  37       0.554  -0.537  -0.884  1.00  0.67           C  
ATOM    488  CG  PHE A  37       0.168   0.153   0.392  1.00  0.71           C  
ATOM    489  CD1 PHE A  37       0.209  -0.523   1.601  1.00  1.39           C  
ATOM    490  CD2 PHE A  37      -0.235   1.479   0.384  1.00  1.42           C  
ATOM    491  CE1 PHE A  37      -0.145   0.111   2.778  1.00  1.42           C  
ATOM    492  CE2 PHE A  37      -0.590   2.118   1.557  1.00  1.52           C  
ATOM    493  CZ  PHE A  37      -0.544   1.433   2.755  1.00  0.93           C  
ATOM    494  H   PHE A  37       2.306   1.012  -2.659  1.00  1.07           H  
ATOM    495  HA  PHE A  37       2.597  -0.631  -0.256  1.00  0.65           H  
ATOM    496  HB2 PHE A  37       0.018  -0.064  -1.693  1.00  0.76           H  
ATOM    497  HB3 PHE A  37       0.247  -1.570  -0.811  1.00  0.65           H  
ATOM    498  HD1 PHE A  37       0.521  -1.557   1.619  1.00  2.23           H  
ATOM    499  HD2 PHE A  37      -0.271   2.016  -0.553  1.00  2.23           H  
ATOM    500  HE1 PHE A  37      -0.108  -0.427   3.713  1.00  2.23           H  
ATOM    501  HE2 PHE A  37      -0.901   3.152   1.536  1.00  2.37           H  
ATOM    502  HZ  PHE A  37      -0.821   1.930   3.673  1.00  1.05           H  
ATOM    503  N   ILE A  38       3.423  -2.392  -1.775  1.00  0.59           N  
ATOM    504  CA  ILE A  38       3.885  -3.488  -2.616  1.00  0.62           C  
ATOM    505  C   ILE A  38       3.369  -4.828  -2.106  1.00  0.55           C  
ATOM    506  O   ILE A  38       3.177  -5.014  -0.904  1.00  0.61           O  
ATOM    507  CB  ILE A  38       5.422  -3.535  -2.669  1.00  0.72           C  
ATOM    508  CG1 ILE A  38       5.992  -3.633  -1.254  1.00  0.87           C  
ATOM    509  CG2 ILE A  38       5.966  -2.306  -3.382  1.00  0.94           C  
ATOM    510  CD1 ILE A  38       7.439  -4.066  -1.215  1.00  1.28           C  
ATOM    511  H   ILE A  38       3.853  -2.244  -0.906  1.00  0.62           H  
ATOM    512  HA  ILE A  38       3.514  -3.323  -3.617  1.00  0.68           H  
ATOM    513  HB  ILE A  38       5.716  -4.408  -3.231  1.00  0.95           H  
ATOM    514 HG12 ILE A  38       5.923  -2.668  -0.777  1.00  1.15           H  
ATOM    515 HG13 ILE A  38       5.415  -4.351  -0.690  1.00  1.27           H  
ATOM    516 HG21 ILE A  38       5.199  -1.889  -4.018  1.00  1.40           H  
ATOM    517 HG22 ILE A  38       6.818  -2.587  -3.984  1.00  1.38           H  
ATOM    518 HG23 ILE A  38       6.269  -1.570  -2.652  1.00  1.55           H  
ATOM    519 HD11 ILE A  38       7.996  -3.527  -1.966  1.00  1.70           H  
ATOM    520 HD12 ILE A  38       7.503  -5.126  -1.409  1.00  1.75           H  
ATOM    521 HD13 ILE A  38       7.851  -3.853  -0.240  1.00  1.76           H  
ATOM    522  N   CYS A  39       3.150  -5.762  -3.026  1.00  0.53           N  
ATOM    523  CA  CYS A  39       2.660  -7.088  -2.667  1.00  0.51           C  
ATOM    524  C   CYS A  39       3.813  -7.992  -2.241  1.00  0.59           C  
ATOM    525  O   CYS A  39       4.511  -8.561  -3.080  1.00  0.75           O  
ATOM    526  CB  CYS A  39       1.912  -7.715  -3.845  1.00  0.59           C  
ATOM    527  SG  CYS A  39       0.154  -7.244  -3.945  1.00  1.14           S  
ATOM    528  H   CYS A  39       3.324  -5.556  -3.968  1.00  0.60           H  
ATOM    529  HA  CYS A  39       1.979  -6.977  -1.836  1.00  0.47           H  
ATOM    530  HB2 CYS A  39       2.386  -7.411  -4.766  1.00  0.96           H  
ATOM    531  HB3 CYS A  39       1.960  -8.791  -3.760  1.00  0.95           H  
ATOM    532  N   ASP A  40       4.009  -8.116  -0.932  1.00  0.58           N  
ATOM    533  CA  ASP A  40       5.080  -8.948  -0.396  1.00  0.69           C  
ATOM    534  C   ASP A  40       4.626 -10.396  -0.247  1.00  0.72           C  
ATOM    535  O   ASP A  40       3.666 -10.685   0.467  1.00  0.72           O  
ATOM    536  CB  ASP A  40       5.546  -8.406   0.957  1.00  0.77           C  
ATOM    537  CG  ASP A  40       7.046  -8.531   1.144  1.00  1.08           C  
ATOM    538  OD1 ASP A  40       7.778  -8.455   0.135  1.00  1.63           O  
ATOM    539  OD2 ASP A  40       7.487  -8.703   2.299  1.00  1.68           O  
ATOM    540  H   ASP A  40       3.421  -7.636  -0.313  1.00  0.57           H  
ATOM    541  HA  ASP A  40       5.906  -8.912  -1.091  1.00  0.79           H  
ATOM    542  HB2 ASP A  40       5.279  -7.362   1.031  1.00  0.81           H  
ATOM    543  HB3 ASP A  40       5.056  -8.956   1.746  1.00  0.96           H  
ATOM    544  N   ARG A  41       5.323 -11.301  -0.926  1.00  0.90           N  
ATOM    545  CA  ARG A  41       4.993 -12.721  -0.869  1.00  1.04           C  
ATOM    546  C   ARG A  41       6.167 -13.534  -0.331  1.00  1.05           C  
ATOM    547  O   ARG A  41       6.282 -14.729  -0.603  1.00  1.33           O  
ATOM    548  CB  ARG A  41       4.602 -13.228  -2.258  1.00  1.47           C  
ATOM    549  CG  ARG A  41       3.099 -13.264  -2.492  1.00  2.05           C  
ATOM    550  CD  ARG A  41       2.665 -14.561  -3.157  1.00  2.67           C  
ATOM    551  NE  ARG A  41       2.291 -14.361  -4.556  1.00  3.28           N  
ATOM    552  CZ  ARG A  41       3.169 -14.273  -5.553  1.00  3.82           C  
ATOM    553  NH1 ARG A  41       4.471 -14.370  -5.313  1.00  3.96           N  
ATOM    554  NH2 ARG A  41       2.743 -14.089  -6.795  1.00  4.64           N  
ATOM    555  H   ARG A  41       6.078 -11.008  -1.477  1.00  1.00           H  
ATOM    556  HA  ARG A  41       4.152 -12.840  -0.203  1.00  1.09           H  
ATOM    557  HB2 ARG A  41       5.044 -12.581  -3.001  1.00  1.69           H  
ATOM    558  HB3 ARG A  41       4.990 -14.227  -2.387  1.00  1.80           H  
ATOM    559  HG2 ARG A  41       2.595 -13.174  -1.541  1.00  2.37           H  
ATOM    560  HG3 ARG A  41       2.824 -12.435  -3.127  1.00  2.34           H  
ATOM    561  HD2 ARG A  41       3.480 -15.268  -3.110  1.00  3.07           H  
ATOM    562  HD3 ARG A  41       1.815 -14.958  -2.621  1.00  2.93           H  
ATOM    563  HE  ARG A  41       1.336 -14.288  -4.763  1.00  3.66           H  
ATOM    564 HH11 ARG A  41       4.799 -14.510  -4.379  1.00  3.71           H  
ATOM    565 HH12 ARG A  41       5.124 -14.303  -6.067  1.00  4.61           H  
ATOM    566 HH21 ARG A  41       1.763 -14.016  -6.982  1.00  4.95           H  
ATOM    567 HH22 ARG A  41       3.402 -14.022  -7.545  1.00  5.15           H  
ATOM    568  N   ASP A  42       7.035 -12.881   0.434  1.00  1.18           N  
ATOM    569  CA  ASP A  42       8.198 -13.546   1.009  1.00  1.48           C  
ATOM    570  C   ASP A  42       7.895 -14.056   2.414  1.00  1.59           C  
ATOM    571  O   ASP A  42       8.443 -15.068   2.850  1.00  2.06           O  
ATOM    572  CB  ASP A  42       9.392 -12.590   1.046  1.00  1.84           C  
ATOM    573  CG  ASP A  42      10.701 -13.288   0.732  1.00  2.36           C  
ATOM    574  OD1 ASP A  42      11.229 -13.989   1.621  1.00  2.83           O  
ATOM    575  OD2 ASP A  42      11.199 -13.133  -0.403  1.00  2.82           O  
ATOM    576  H   ASP A  42       6.891 -11.929   0.616  1.00  1.34           H  
ATOM    577  HA  ASP A  42       8.443 -14.388   0.379  1.00  1.58           H  
ATOM    578  HB2 ASP A  42       9.240 -11.806   0.319  1.00  1.82           H  
ATOM    579  HB3 ASP A  42       9.465 -12.153   2.031  1.00  2.20           H  
ATOM    580  N   GLY A  43       7.018 -13.347   3.118  1.00  1.60           N  
ATOM    581  CA  GLY A  43       6.657 -13.743   4.467  1.00  1.83           C  
ATOM    582  C   GLY A  43       5.315 -14.445   4.526  1.00  1.65           C  
ATOM    583  O   GLY A  43       5.246 -15.645   4.791  1.00  1.95           O  
ATOM    584  H   GLY A  43       6.613 -12.549   2.719  1.00  1.76           H  
ATOM    585  HA2 GLY A  43       7.417 -14.409   4.850  1.00  2.13           H  
ATOM    586  HA3 GLY A  43       6.618 -12.862   5.090  1.00  2.01           H  
ATOM    587  N   GLU A  44       4.245 -13.696   4.280  1.00  1.35           N  
ATOM    588  CA  GLU A  44       2.898 -14.253   4.307  1.00  1.34           C  
ATOM    589  C   GLU A  44       2.240 -14.154   2.935  1.00  1.14           C  
ATOM    590  O   GLU A  44       1.828 -15.161   2.358  1.00  1.41           O  
ATOM    591  CB  GLU A  44       2.044 -13.527   5.348  1.00  1.46           C  
ATOM    592  CG  GLU A  44       2.077 -14.177   6.722  1.00  2.03           C  
ATOM    593  CD  GLU A  44       0.864 -13.827   7.562  1.00  2.51           C  
ATOM    594  OE1 GLU A  44      -0.160 -13.410   6.980  1.00  3.00           O  
ATOM    595  OE2 GLU A  44       0.938 -13.968   8.800  1.00  3.03           O  
ATOM    596  H   GLU A  44       4.365 -12.745   4.075  1.00  1.33           H  
ATOM    597  HA  GLU A  44       2.975 -15.295   4.581  1.00  1.62           H  
ATOM    598  HB2 GLU A  44       2.401 -12.513   5.445  1.00  1.78           H  
ATOM    599  HB3 GLU A  44       1.020 -13.508   5.008  1.00  1.55           H  
ATOM    600  HG2 GLU A  44       2.113 -15.249   6.599  1.00  2.23           H  
ATOM    601  HG3 GLU A  44       2.964 -13.845   7.242  1.00  2.69           H  
ATOM    602  N   GLY A  45       2.143 -12.933   2.418  1.00  0.95           N  
ATOM    603  CA  GLY A  45       1.533 -12.724   1.117  1.00  0.85           C  
ATOM    604  C   GLY A  45       0.475 -11.640   1.142  1.00  0.72           C  
ATOM    605  O   GLY A  45      -0.692 -11.895   0.843  1.00  0.81           O  
ATOM    606  H   GLY A  45       2.488 -12.168   2.923  1.00  1.12           H  
ATOM    607  HA2 GLY A  45       2.302 -12.446   0.412  1.00  0.80           H  
ATOM    608  HA3 GLY A  45       1.078 -13.648   0.792  1.00  1.04           H  
ATOM    609  N   VAL A  46       0.881 -10.426   1.500  1.00  0.58           N  
ATOM    610  CA  VAL A  46      -0.042  -9.300   1.563  1.00  0.52           C  
ATOM    611  C   VAL A  46       0.628  -8.012   1.098  1.00  0.43           C  
ATOM    612  O   VAL A  46       1.854  -7.931   1.020  1.00  0.43           O  
ATOM    613  CB  VAL A  46      -0.581  -9.095   2.991  1.00  0.65           C  
ATOM    614  CG1 VAL A  46      -1.433 -10.281   3.417  1.00  1.21           C  
ATOM    615  CG2 VAL A  46       0.564  -8.873   3.968  1.00  1.12           C  
ATOM    616  H   VAL A  46       1.824 -10.285   1.726  1.00  0.59           H  
ATOM    617  HA  VAL A  46      -0.877  -9.516   0.912  1.00  0.54           H  
ATOM    618  HB  VAL A  46      -1.205  -8.213   2.996  1.00  1.14           H  
ATOM    619 HG11 VAL A  46      -0.920 -11.199   3.172  1.00  1.66           H  
ATOM    620 HG12 VAL A  46      -2.380 -10.248   2.898  1.00  1.89           H  
ATOM    621 HG13 VAL A  46      -1.605 -10.237   4.482  1.00  1.68           H  
ATOM    622 HG21 VAL A  46       0.326  -9.337   4.913  1.00  1.57           H  
ATOM    623 HG22 VAL A  46       0.711  -7.813   4.114  1.00  1.61           H  
ATOM    624 HG23 VAL A  46       1.467  -9.310   3.569  1.00  1.79           H  
ATOM    625  N   CYS A  47      -0.184  -7.005   0.795  1.00  0.41           N  
ATOM    626  CA  CYS A  47       0.330  -5.719   0.344  1.00  0.39           C  
ATOM    627  C   CYS A  47       0.525  -4.777   1.526  1.00  0.43           C  
ATOM    628  O   CYS A  47      -0.443  -4.343   2.151  1.00  0.55           O  
ATOM    629  CB  CYS A  47      -0.623  -5.090  -0.674  1.00  0.44           C  
ATOM    630  SG  CYS A  47       0.198  -4.017  -1.896  1.00  0.75           S  
ATOM    631  H   CYS A  47      -1.153  -7.128   0.882  1.00  0.46           H  
ATOM    632  HA  CYS A  47       1.286  -5.890  -0.127  1.00  0.39           H  
ATOM    633  HB2 CYS A  47      -1.129  -5.876  -1.215  1.00  0.54           H  
ATOM    634  HB3 CYS A  47      -1.355  -4.493  -0.149  1.00  0.59           H  
ATOM    635  N   VAL A  48       1.783  -4.469   1.829  1.00  0.42           N  
ATOM    636  CA  VAL A  48       2.108  -3.581   2.940  1.00  0.50           C  
ATOM    637  C   VAL A  48       2.757  -2.291   2.443  1.00  0.52           C  
ATOM    638  O   VAL A  48       3.241  -2.226   1.313  1.00  0.50           O  
ATOM    639  CB  VAL A  48       3.055  -4.265   3.945  1.00  0.57           C  
ATOM    640  CG1 VAL A  48       2.290  -5.250   4.815  1.00  0.68           C  
ATOM    641  CG2 VAL A  48       4.198  -4.959   3.218  1.00  0.55           C  
ATOM    642  H   VAL A  48       2.510  -4.851   1.294  1.00  0.43           H  
ATOM    643  HA  VAL A  48       1.189  -3.337   3.452  1.00  0.55           H  
ATOM    644  HB  VAL A  48       3.475  -3.505   4.587  1.00  0.63           H  
ATOM    645 HG11 VAL A  48       1.252  -4.958   4.862  1.00  1.26           H  
ATOM    646 HG12 VAL A  48       2.709  -5.252   5.810  1.00  1.19           H  
ATOM    647 HG13 VAL A  48       2.367  -6.240   4.390  1.00  1.22           H  
ATOM    648 HG21 VAL A  48       4.749  -4.233   2.639  1.00  1.09           H  
ATOM    649 HG22 VAL A  48       3.799  -5.716   2.561  1.00  1.21           H  
ATOM    650 HG23 VAL A  48       4.856  -5.419   3.940  1.00  1.10           H  
ATOM    651  N   PRO A  49       2.774  -1.243   3.286  1.00  0.61           N  
ATOM    652  CA  PRO A  49       3.365   0.050   2.927  1.00  0.67           C  
ATOM    653  C   PRO A  49       4.782  -0.090   2.379  1.00  0.63           C  
ATOM    654  O   PRO A  49       5.484  -1.054   2.684  1.00  0.67           O  
ATOM    655  CB  PRO A  49       3.380   0.813   4.252  1.00  0.81           C  
ATOM    656  CG  PRO A  49       2.267   0.217   5.041  1.00  0.82           C  
ATOM    657  CD  PRO A  49       2.216  -1.235   4.653  1.00  0.70           C  
ATOM    658  HA  PRO A  49       2.754   0.579   2.211  1.00  0.70           H  
ATOM    659  HB2 PRO A  49       4.333   0.671   4.741  1.00  0.96           H  
ATOM    660  HB3 PRO A  49       3.215   1.864   4.069  1.00  0.92           H  
ATOM    661  HG2 PRO A  49       2.471   0.316   6.097  1.00  1.02           H  
ATOM    662  HG3 PRO A  49       1.337   0.705   4.791  1.00  0.90           H  
ATOM    663  HD2 PRO A  49       2.825  -1.825   5.322  1.00  0.73           H  
ATOM    664  HD3 PRO A  49       1.197  -1.591   4.655  1.00  0.73           H  
ATOM    665  N   PHE A  50       5.195   0.880   1.569  1.00  0.67           N  
ATOM    666  CA  PHE A  50       6.529   0.865   0.979  1.00  0.69           C  
ATOM    667  C   PHE A  50       6.935   2.261   0.514  1.00  0.77           C  
ATOM    668  O   PHE A  50       6.306   3.255   0.878  1.00  0.83           O  
ATOM    669  CB  PHE A  50       6.580  -0.115  -0.194  1.00  0.71           C  
ATOM    670  CG  PHE A  50       7.841  -0.929  -0.237  1.00  0.89           C  
ATOM    671  CD1 PHE A  50       8.307  -1.567   0.902  1.00  1.64           C  
ATOM    672  CD2 PHE A  50       8.561  -1.054  -1.414  1.00  1.58           C  
ATOM    673  CE1 PHE A  50       9.468  -2.315   0.867  1.00  2.00           C  
ATOM    674  CE2 PHE A  50       9.724  -1.801  -1.454  1.00  1.97           C  
ATOM    675  CZ  PHE A  50      10.177  -2.432  -0.313  1.00  1.86           C  
ATOM    676  H   PHE A  50       4.590   1.623   1.364  1.00  0.74           H  
ATOM    677  HA  PHE A  50       7.222   0.538   1.739  1.00  0.70           H  
ATOM    678  HB2 PHE A  50       5.746  -0.797  -0.121  1.00  0.98           H  
ATOM    679  HB3 PHE A  50       6.507   0.437  -1.120  1.00  0.90           H  
ATOM    680  HD1 PHE A  50       7.752  -1.476   1.824  1.00  2.35           H  
ATOM    681  HD2 PHE A  50       8.208  -0.560  -2.307  1.00  2.26           H  
ATOM    682  HE1 PHE A  50       9.820  -2.808   1.761  1.00  2.79           H  
ATOM    683  HE2 PHE A  50      10.276  -1.891  -2.378  1.00  2.77           H  
ATOM    684  HZ  PHE A  50      11.085  -3.017  -0.342  1.00  2.30           H  
ATOM    685  N   ASP A  51       7.991   2.328  -0.292  1.00  0.88           N  
ATOM    686  CA  ASP A  51       8.482   3.601  -0.808  1.00  1.00           C  
ATOM    687  C   ASP A  51       8.993   4.486   0.325  1.00  1.98           C  
ATOM    688  O   ASP A  51       8.241   4.851   1.228  1.00  2.76           O  
ATOM    689  CB  ASP A  51       7.378   4.327  -1.579  1.00  1.49           C  
ATOM    690  CG  ASP A  51       7.929   5.371  -2.532  1.00  1.99           C  
ATOM    691  OD1 ASP A  51       8.644   4.989  -3.481  1.00  2.51           O  
ATOM    692  OD2 ASP A  51       7.644   6.569  -2.328  1.00  2.58           O  
ATOM    693  H   ASP A  51       8.451   1.501  -0.547  1.00  0.93           H  
ATOM    694  HA  ASP A  51       9.300   3.392  -1.481  1.00  1.46           H  
ATOM    695  HB2 ASP A  51       6.814   3.607  -2.152  1.00  2.04           H  
ATOM    696  HB3 ASP A  51       6.720   4.818  -0.877  1.00  1.99           H  
ATOM    697  N   GLY A  52      10.277   4.826   0.269  1.00  2.66           N  
ATOM    698  CA  GLY A  52      10.867   5.665   1.296  1.00  3.90           C  
ATOM    699  C   GLY A  52      12.375   5.523   1.364  1.00  4.67           C  
ATOM    700  O   GLY A  52      12.980   4.849   0.530  1.00  5.17           O  
ATOM    701  H   GLY A  52      10.828   4.505  -0.475  1.00  2.67           H  
ATOM    702  HA2 GLY A  52      10.623   6.696   1.087  1.00  4.26           H  
ATOM    703  HA3 GLY A  52      10.447   5.393   2.253  1.00  4.28           H  
TER     704      GLY A  52
END
