REMARK ID 398447 DOMAINID 393670 MODEL 1 2022-08-20_00000195_1_19
MODEL     1
ATOM      1  N   ALA A   1      -0.157   0.378   1.071  1.00  2.88           N  
ATOM      2  CA  ALA A   1       1.199   0.659   0.611  1.00  2.88           C  
ATOM      3  C   ALA A   1       1.510   2.152   0.599  1.00  2.88           C  
ATOM      4  O   ALA A   1       2.243   2.647   1.464  1.00  2.88           O  
ATOM      5  CB  ALA A   1       1.410   0.091  -0.782  1.00  2.88           C  
ATOM      6 1H   ALA A   1      -0.299  -0.622   1.092  1.00  2.88           H  
ATOM      7 2H   ALA A   1      -0.283   0.749   2.003  1.00  2.88           H  
ATOM      8 3H   ALA A   1      -0.830   0.796   0.447  1.00  2.88           H  
ATOM      9  HA  ALA A   1       1.893   0.178   1.301  1.00  2.88           H  
ATOM     10 1HB  ALA A   1       2.437   0.280  -1.098  1.00  2.88           H  
ATOM     11 2HB  ALA A   1       1.228  -0.983  -0.766  1.00  2.88           H  
ATOM     12 3HB  ALA A   1       0.728   0.559  -1.486  1.00  2.88           H  
ATOM     13  N   ASP A   2       0.926   2.889  -0.359  1.00  2.68           N  
ATOM     14  CA  ASP A   2       1.224   4.318  -0.554  1.00  2.68           C  
ATOM     15  C   ASP A   2       0.945   5.153   0.686  1.00  2.68           C  
ATOM     16  O   ASP A   2       1.626   6.144   0.956  1.00  2.68           O  
ATOM     17  CB  ASP A   2       0.411   4.881  -1.711  1.00  2.68           C  
ATOM     18  CG  ASP A   2       0.864   4.362  -3.066  1.00  2.68           C  
ATOM     19  OD1 ASP A   2       1.914   3.766  -3.143  1.00  2.68           O  
ATOM     20  OD2 ASP A   2       0.152   4.571  -4.016  1.00  2.68           O  
ATOM     21  H   ASP A   2       0.302   2.456  -1.025  1.00  2.68           H  
ATOM     22  HA  ASP A   2       2.284   4.416  -0.795  1.00  2.68           H  
ATOM     23 1HB  ASP A   2      -0.642   4.640  -1.573  1.00  2.68           H  
ATOM     24 2HB  ASP A   2       0.500   5.961  -1.716  1.00  2.68           H  
ATOM     25  N   CYS A   3      -0.013   4.712   1.479  1.00  2.44           N  
ATOM     26  CA  CYS A   3      -0.372   5.400   2.700  1.00  2.44           C  
ATOM     27  C   CYS A   3       0.818   5.551   3.644  1.00  2.44           C  
ATOM     28  O   CYS A   3       0.853   6.493   4.439  1.00  2.44           O  
ATOM     29  CB  CYS A   3      -1.455   4.612   3.409  1.00  2.44           C  
ATOM     30  SG  CYS A   3      -0.900   2.966   3.879  1.00  2.44           S  
ATOM     31  H   CYS A   3      -0.522   3.889   1.211  1.00  2.44           H  
ATOM     32  HA  CYS A   3      -0.752   6.388   2.447  1.00  2.44           H  
ATOM     33 1HB  CYS A   3      -1.762   5.138   4.314  1.00  2.44           H  
ATOM     34 2HB  CYS A   3      -2.326   4.513   2.766  1.00  2.44           H  
ATOM     35  HG  CYS A   3       0.140   3.401   4.610  1.00  2.44           H  
ATOM     36  N   THR A   4       1.815   4.654   3.548  1.00  2.18           N  
ATOM     37  CA  THR A   4       2.947   4.738   4.446  1.00  2.18           C  
ATOM     38  C   THR A   4       3.937   5.788   3.959  1.00  2.18           C  
ATOM     39  O   THR A   4       4.735   6.289   4.748  1.00  2.18           O  
ATOM     40  CB  THR A   4       3.647   3.364   4.624  1.00  2.18           C  
ATOM     41  OG1 THR A   4       4.161   2.891   3.370  1.00  2.18           O  
ATOM     42  CG2 THR A   4       2.669   2.343   5.190  1.00  2.18           C  
ATOM     43  H   THR A   4       1.793   3.919   2.844  1.00  2.18           H  
ATOM     44  HA  THR A   4       2.589   5.043   5.423  1.00  2.18           H  
ATOM     45  HB  THR A   4       4.475   3.478   5.322  1.00  2.18           H  
ATOM     46  HG1 THR A   4       3.448   2.882   2.697  1.00  2.18           H  
ATOM     47 1HG2 THR A   4       3.177   1.391   5.326  1.00  2.18           H  
ATOM     48 2HG2 THR A   4       2.292   2.691   6.148  1.00  2.18           H  
ATOM     49 3HG2 THR A   4       1.851   2.217   4.498  1.00  2.18           H  
ATOM     50  N   GLU A   5       3.857   6.174   2.679  1.00  1.96           N  
ATOM     51  CA  GLU A   5       4.730   7.209   2.132  1.00  1.96           C  
ATOM     52  C   GLU A   5       4.211   8.542   2.635  1.00  1.96           C  
ATOM     53  O   GLU A   5       4.956   9.437   3.057  1.00  1.96           O  
ATOM     54  CB  GLU A   5       4.708   7.187   0.594  1.00  1.96           C  
ATOM     55  CG  GLU A   5       5.645   8.180  -0.095  1.00  1.96           C  
ATOM     56  CD  GLU A   5       7.113   7.884   0.102  1.00  1.96           C  
ATOM     57  OE1 GLU A   5       7.445   6.769   0.433  1.00  1.96           O  
ATOM     58  OE2 GLU A   5       7.903   8.780  -0.090  1.00  1.96           O  
ATOM     59  H   GLU A   5       3.152   5.771   2.071  1.00  1.96           H  
ATOM     60  HA  GLU A   5       5.748   7.060   2.493  1.00  1.96           H  
ATOM     61 1HB  GLU A   5       4.951   6.184   0.242  1.00  1.96           H  
ATOM     62 2HB  GLU A   5       3.700   7.414   0.247  1.00  1.96           H  
ATOM     63 1HG  GLU A   5       5.427   8.180  -1.161  1.00  1.96           H  
ATOM     64 2HG  GLU A   5       5.428   9.177   0.289  1.00  1.96           H  
ATOM     65  N   TYR A   6       2.889   8.651   2.629  1.00  1.78           N  
ATOM     66  CA  TYR A   6       2.267   9.890   3.040  1.00  1.78           C  
ATOM     67  C   TYR A   6       2.370  10.035   4.551  1.00  1.78           C  
ATOM     68  O   TYR A   6       2.643  11.117   5.065  1.00  1.78           O  
ATOM     69  CB  TYR A   6       0.817   9.910   2.578  1.00  1.78           C  
ATOM     70  CG  TYR A   6       0.692   9.973   1.063  1.00  1.78           C  
ATOM     71  CD1 TYR A   6       0.151   8.901   0.367  1.00  1.78           C  
ATOM     72  CD2 TYR A   6       1.134  11.090   0.371  1.00  1.78           C  
ATOM     73  CE1 TYR A   6       0.048   8.943  -1.005  1.00  1.78           C  
ATOM     74  CE2 TYR A   6       1.031  11.133  -1.008  1.00  1.78           C  
ATOM     75  CZ  TYR A   6       0.489  10.061  -1.694  1.00  1.78           C  
ATOM     76  OH  TYR A   6       0.385  10.101  -3.068  1.00  1.78           O  
ATOM     77  H   TYR A   6       2.331   7.871   2.274  1.00  1.78           H  
ATOM     78  HA  TYR A   6       2.802  10.721   2.582  1.00  1.78           H  
ATOM     79 1HB  TYR A   6       0.310   9.006   2.928  1.00  1.78           H  
ATOM     80 2HB  TYR A   6       0.303  10.768   3.005  1.00  1.78           H  
ATOM     81  HD1 TYR A   6      -0.189   8.025   0.907  1.00  1.78           H  
ATOM     82  HD2 TYR A   6       1.564  11.933   0.914  1.00  1.78           H  
ATOM     83  HE1 TYR A   6      -0.378   8.100  -1.544  1.00  1.78           H  
ATOM     84  HE2 TYR A   6       1.378  12.010  -1.554  1.00  1.78           H  
ATOM     85  HH  TYR A   6      -0.001   9.278  -3.383  1.00  1.78           H  
ATOM     86  N   CYS A   7       2.231   8.927   5.270  1.00  1.67           N  
ATOM     87  CA  CYS A   7       2.381   8.957   6.710  1.00  1.67           C  
ATOM     88  C   CYS A   7       3.812   9.323   7.092  1.00  1.67           C  
ATOM     89  O   CYS A   7       4.036  10.265   7.866  1.00  1.67           O  
ATOM     90  CB  CYS A   7       2.036   7.596   7.295  1.00  1.67           C  
ATOM     91  SG  CYS A   7       2.065   7.498   9.091  1.00  1.67           S  
ATOM     92  H   CYS A   7       1.973   8.050   4.823  1.00  1.67           H  
ATOM     93  HA  CYS A   7       1.702   9.705   7.116  1.00  1.67           H  
ATOM     94 1HB  CYS A   7       1.051   7.319   6.953  1.00  1.67           H  
ATOM     95 2HB  CYS A   7       2.732   6.857   6.914  1.00  1.67           H  
ATOM     96  HG  CYS A   7       1.778   6.188   9.157  1.00  1.67           H  
ATOM     97  N   SER A   8       4.794   8.646   6.471  1.00  1.62           N  
ATOM     98  CA  SER A   8       6.201   8.830   6.801  1.00  1.62           C  
ATOM     99  C   SER A   8       6.689  10.250   6.658  1.00  1.62           C  
ATOM    100  O   SER A   8       7.445  10.739   7.497  1.00  1.62           O  
ATOM    101  CB  SER A   8       7.081   7.964   5.920  1.00  1.62           C  
ATOM    102  OG  SER A   8       6.884   6.601   6.164  1.00  1.62           O  
ATOM    103  H   SER A   8       4.572   7.918   5.795  1.00  1.62           H  
ATOM    104  HA  SER A   8       6.338   8.535   7.821  1.00  1.62           H  
ATOM    105 1HB  SER A   8       6.865   8.182   4.870  1.00  1.62           H  
ATOM    106 2HB  SER A   8       8.122   8.221   6.099  1.00  1.62           H  
ATOM    107  HG  SER A   8       6.003   6.395   5.797  1.00  1.62           H  
ATOM    108  N   ASN A   9       6.244  10.937   5.621  1.00  1.63           N  
ATOM    109  CA  ASN A   9       6.722  12.286   5.409  1.00  1.63           C  
ATOM    110  C   ASN A   9       5.827  13.379   5.997  1.00  1.63           C  
ATOM    111  O   ASN A   9       6.062  14.560   5.728  1.00  1.63           O  
ATOM    112  CB  ASN A   9       6.925  12.502   3.926  1.00  1.63           C  
ATOM    113  CG  ASN A   9       8.100  11.708   3.400  1.00  1.63           C  
ATOM    114  OD1 ASN A   9       9.139  11.609   4.067  1.00  1.63           O  
ATOM    115  ND2 ASN A   9       7.956  11.138   2.231  1.00  1.63           N  
ATOM    116  H   ASN A   9       5.620  10.501   4.938  1.00  1.63           H  
ATOM    117  HA  ASN A   9       7.691  12.380   5.896  1.00  1.63           H  
ATOM    118 1HB  ASN A   9       6.021  12.193   3.391  1.00  1.63           H  
ATOM    119 2HB  ASN A   9       7.085  13.560   3.725  1.00  1.63           H  
ATOM    120 1HD2 ASN A   9       8.709  10.598   1.841  1.00  1.63           H  
ATOM    121 2HD2 ASN A   9       7.096  11.234   1.725  1.00  1.63           H  
ATOM    122  N   SER A  10       4.797  13.014   6.774  1.00  1.68           N  
ATOM    123  CA  SER A  10       3.920  14.049   7.321  1.00  1.68           C  
ATOM    124  C   SER A  10       3.399  13.855   8.757  1.00  1.68           C  
ATOM    125  O   SER A  10       3.322  14.827   9.511  1.00  1.68           O  
ATOM    126  CB  SER A  10       2.734  14.240   6.389  1.00  1.68           C  
ATOM    127  OG  SER A  10       1.868  15.247   6.853  1.00  1.68           O  
ATOM    128  H   SER A  10       4.627  12.034   6.997  1.00  1.68           H  
ATOM    129  HA  SER A  10       4.483  14.980   7.320  1.00  1.68           H  
ATOM    130 1HB  SER A  10       3.099  14.499   5.399  1.00  1.68           H  
ATOM    131 2HB  SER A  10       2.184  13.305   6.302  1.00  1.68           H  
ATOM    132  HG  SER A  10       1.238  14.810   7.483  1.00  1.68           H  
ATOM    133  N   CYS A  11       2.967  12.642   9.119  1.00  1.76           N  
ATOM    134  CA  CYS A  11       2.166  12.490  10.331  1.00  1.76           C  
ATOM    135  C   CYS A  11       2.940  12.690  11.654  1.00  1.76           C  
ATOM    136  O   CYS A  11       3.857  11.922  11.954  1.00  1.76           O  
ATOM    137  CB  CYS A  11       1.506  11.130  10.356  1.00  1.76           C  
ATOM    138  SG  CYS A  11       0.427  10.908  11.759  1.00  1.76           S  
ATOM    139  H   CYS A  11       3.143  11.831   8.527  1.00  1.76           H  
ATOM    140  HA  CYS A  11       1.365  13.209  10.232  1.00  1.76           H  
ATOM    141 1HB  CYS A  11       0.929  10.989   9.445  1.00  1.76           H  
ATOM    142 2HB  CYS A  11       2.275  10.355  10.384  1.00  1.76           H  
ATOM    143  HG  CYS A  11       0.455   9.564  11.747  1.00  1.76           H  
ATOM    144  N   PRO A  12       2.521  13.639  12.522  1.00  1.85           N  
ATOM    145  CA  PRO A  12       3.160  14.014  13.775  1.00  1.85           C  
ATOM    146  C   PRO A  12       3.016  12.978  14.881  1.00  1.85           C  
ATOM    147  O   PRO A  12       3.634  13.106  15.938  1.00  1.85           O  
ATOM    148  CB  PRO A  12       2.436  15.312  14.145  1.00  1.85           C  
ATOM    149  CG  PRO A  12       1.080  15.190  13.529  1.00  1.85           C  
ATOM    150  CD  PRO A  12       1.292  14.435  12.239  1.00  1.85           C  
ATOM    151  HA  PRO A  12       4.224  14.212  13.579  1.00  1.85           H  
ATOM    152 1HB  PRO A  12       2.390  15.412  15.240  1.00  1.85           H  
ATOM    153 2HB  PRO A  12       3.000  16.177  13.765  1.00  1.85           H  
ATOM    154 1HG  PRO A  12       0.419  14.670  14.221  1.00  1.85           H  
ATOM    155 2HG  PRO A  12       0.645  16.187  13.365  1.00  1.85           H  
ATOM    156 1HD  PRO A  12       0.410  13.804  12.081  1.00  1.85           H  
ATOM    157 2HD  PRO A  12       1.462  15.141  11.402  1.00  1.85           H  
ATOM    158  N   PHE A  13       2.175  11.976  14.666  1.00  1.94           N  
ATOM    159  CA  PHE A  13       1.923  10.981  15.691  1.00  1.94           C  
ATOM    160  C   PHE A  13       2.698   9.705  15.440  1.00  1.94           C  
ATOM    161  O   PHE A  13       2.524   8.723  16.163  1.00  1.94           O  
ATOM    162  CB  PHE A  13       0.441  10.620  15.707  1.00  1.94           C  
ATOM    163  CG  PHE A  13      -0.431  11.785  15.990  1.00  1.94           C  
ATOM    164  CD1 PHE A  13      -1.163  12.368  14.970  1.00  1.94           C  
ATOM    165  CD2 PHE A  13      -0.508  12.327  17.258  1.00  1.94           C  
ATOM    166  CE1 PHE A  13      -1.960  13.463  15.214  1.00  1.94           C  
ATOM    167  CE2 PHE A  13      -1.305  13.424  17.507  1.00  1.94           C  
ATOM    168  CZ  PHE A  13      -2.033  13.992  16.481  1.00  1.94           C  
ATOM    169  H   PHE A  13       1.695  11.891  13.782  1.00  1.94           H  
ATOM    170  HA  PHE A  13       2.216  11.387  16.659  1.00  1.94           H  
ATOM    171 1HB  PHE A  13       0.154  10.194  14.744  1.00  1.94           H  
ATOM    172 2HB  PHE A  13       0.258   9.860  16.464  1.00  1.94           H  
ATOM    173  HD1 PHE A  13      -1.106  11.951  13.973  1.00  1.94           H  
ATOM    174  HD2 PHE A  13       0.073  11.878  18.066  1.00  1.94           H  
ATOM    175  HE1 PHE A  13      -2.529  13.912  14.405  1.00  1.94           H  
ATOM    176  HE2 PHE A  13      -1.359  13.843  18.511  1.00  1.94           H  
ATOM    177  HZ  PHE A  13      -2.662  14.860  16.675  1.00  1.94           H  
ATOM    178  N   CYS A  14       3.555   9.708  14.424  1.00  2.02           N  
ATOM    179  CA  CYS A  14       4.242   8.476  14.070  1.00  2.02           C  
ATOM    180  C   CYS A  14       5.746   8.708  13.944  1.00  2.02           C  
ATOM    181  O   CYS A  14       6.175   9.684  13.331  1.00  2.02           O  
ATOM    182  CB  CYS A  14       3.671   7.989  12.757  1.00  2.02           C  
ATOM    183  SG  CYS A  14       1.875   8.035  12.737  1.00  2.02           S  
ATOM    184  H   CYS A  14       3.695  10.536  13.853  1.00  2.02           H  
ATOM    185  HA  CYS A  14       4.060   7.731  14.845  1.00  2.02           H  
ATOM    186 1HB  CYS A  14       4.025   8.624  11.952  1.00  2.02           H  
ATOM    187 2HB  CYS A  14       3.993   6.968  12.568  1.00  2.02           H  
ATOM    188  N   ASN A  15       6.559   7.822  14.519  1.00  2.09           N  
ATOM    189  CA  ASN A  15       8.017   8.012  14.501  1.00  2.09           C  
ATOM    190  C   ASN A  15       8.847   6.767  14.156  1.00  2.09           C  
ATOM    191  O   ASN A  15       9.381   6.099  15.043  1.00  2.09           O  
ATOM    192  CB  ASN A  15       8.483   8.570  15.841  1.00  2.09           C  
ATOM    193  CG  ASN A  15       7.954   9.966  16.145  1.00  2.09           C  
ATOM    194  OD1 ASN A  15       8.481  10.956  15.625  1.00  2.09           O  
ATOM    195  ND2 ASN A  15       6.939  10.061  16.973  1.00  2.09           N  
ATOM    196  H   ASN A  15       6.164   7.023  14.994  1.00  2.09           H  
ATOM    197  HA  ASN A  15       8.245   8.750  13.730  1.00  2.09           H  
ATOM    198 1HB  ASN A  15       8.170   7.899  16.640  1.00  2.09           H  
ATOM    199 2HB  ASN A  15       9.573   8.601  15.854  1.00  2.09           H  
ATOM    200 1HD2 ASN A  15       6.563  10.963  17.198  1.00  2.09           H  
ATOM    201 2HD2 ASN A  15       6.539   9.245  17.383  1.00  2.09           H  
ATOM    202  N   GLY A  16       8.997   6.492  12.865  1.00  2.13           N  
ATOM    203  CA  GLY A  16       9.744   5.329  12.386  1.00  2.13           C  
ATOM    204  C   GLY A  16       8.848   4.263  11.774  1.00  2.13           C  
ATOM    205  O   GLY A  16       7.688   4.125  12.159  1.00  2.13           O  
ATOM    206  H   GLY A  16       8.555   7.100  12.187  1.00  2.13           H  
ATOM    207 1HA  GLY A  16      10.474   5.657  11.644  1.00  2.13           H  
ATOM    208 2HA  GLY A  16      10.310   4.896  13.210  1.00  2.13           H  
ATOM    209  N   GLN A  17       9.405   3.507  10.817  1.00  2.12           N  
ATOM    210  CA  GLN A  17       8.703   2.449  10.073  1.00  2.12           C  
ATOM    211  C   GLN A  17       7.521   1.754  10.776  1.00  2.12           C  
ATOM    212  O   GLN A  17       6.396   1.903  10.298  1.00  2.12           O  
ATOM    213  CB  GLN A  17       9.701   1.428   9.520  1.00  2.12           C  
ATOM    214  CG  GLN A  17       9.055   0.277   8.759  1.00  2.12           C  
ATOM    215  CD  GLN A  17      10.074  -0.704   8.215  1.00  2.12           C  
ATOM    216  OE1 GLN A  17      10.956  -1.182   8.938  1.00  2.12           O  
ATOM    217  NE2 GLN A  17       9.964  -1.011   6.926  1.00  2.12           N  
ATOM    218  H   GLN A  17      10.373   3.687  10.580  1.00  2.12           H  
ATOM    219  HA  GLN A  17       8.276   2.924   9.192  1.00  2.12           H  
ATOM    220 1HB  GLN A  17      10.333   1.938   8.794  1.00  2.12           H  
ATOM    221 2HB  GLN A  17      10.368   1.050  10.271  1.00  2.12           H  
ATOM    222 1HG  GLN A  17       8.388  -0.270   9.428  1.00  2.12           H  
ATOM    223 2HG  GLN A  17       8.487   0.679   7.922  1.00  2.12           H  
ATOM    224 1HE2 GLN A  17      10.610  -1.651   6.507  1.00  2.12           H  
ATOM    225 2HE2 GLN A  17       9.241  -0.598   6.374  1.00  2.12           H  
ATOM    226  N   PRO A  18       7.692   0.983  11.879  1.00  2.07           N  
ATOM    227  CA  PRO A  18       6.611   0.252  12.514  1.00  2.07           C  
ATOM    228  C   PRO A  18       5.513   1.165  13.028  1.00  2.07           C  
ATOM    229  O   PRO A  18       4.361   0.753  13.148  1.00  2.07           O  
ATOM    230  CB  PRO A  18       7.315  -0.460  13.678  1.00  2.07           C  
ATOM    231  CG  PRO A  18       8.573   0.345  13.925  1.00  2.07           C  
ATOM    232  CD  PRO A  18       8.996   0.815  12.560  1.00  2.07           C  
ATOM    233  HA  PRO A  18       6.203  -0.475  11.795  1.00  2.07           H  
ATOM    234 1HB  PRO A  18       6.650  -0.480  14.554  1.00  2.07           H  
ATOM    235 2HB  PRO A  18       7.520  -1.506  13.405  1.00  2.07           H  
ATOM    236 1HG  PRO A  18       8.356   1.182  14.608  1.00  2.07           H  
ATOM    237 2HG  PRO A  18       9.334  -0.279  14.415  1.00  2.07           H  
ATOM    238 1HD  PRO A  18       9.549   1.733  12.666  1.00  2.07           H  
ATOM    239 2HD  PRO A  18       9.580   0.019  12.079  1.00  2.07           H  
ATOM    240  N   LEU A  19       5.826   2.427  13.296  1.00  1.98           N  
ATOM    241  CA  LEU A  19       4.781   3.297  13.777  1.00  1.98           C  
ATOM    242  C   LEU A  19       4.072   3.863  12.587  1.00  1.98           C  
ATOM    243  O   LEU A  19       2.861   4.017  12.609  1.00  1.98           O  
ATOM    244  CB  LEU A  19       5.328   4.392  14.681  1.00  1.98           C  
ATOM    245  CG  LEU A  19       5.944   3.874  15.966  1.00  1.98           C  
ATOM    246  CD1 LEU A  19       6.475   5.031  16.779  1.00  1.98           C  
ATOM    247  CD2 LEU A  19       4.894   3.075  16.724  1.00  1.98           C  
ATOM    248  H   LEU A  19       6.756   2.805  13.147  1.00  1.98           H  
ATOM    249  HA  LEU A  19       4.071   2.711  14.356  1.00  1.98           H  
ATOM    250 1HB  LEU A  19       6.099   4.933  14.129  1.00  1.98           H  
ATOM    251 2HB  LEU A  19       4.520   5.083  14.929  1.00  1.98           H  
ATOM    252  HG  LEU A  19       6.788   3.224  15.728  1.00  1.98           H  
ATOM    253 1HD1 LEU A  19       6.927   4.652  17.696  1.00  1.98           H  
ATOM    254 2HD1 LEU A  19       7.221   5.555  16.213  1.00  1.98           H  
ATOM    255 3HD1 LEU A  19       5.660   5.709  17.031  1.00  1.98           H  
ATOM    256 1HD2 LEU A  19       5.326   2.684  17.645  1.00  1.98           H  
ATOM    257 2HD2 LEU A  19       4.047   3.719  16.963  1.00  1.98           H  
ATOM    258 3HD2 LEU A  19       4.554   2.245  16.103  1.00  1.98           H  
ATOM    259  N   TYR A  20       4.803   4.103  11.508  1.00  1.88           N  
ATOM    260  CA  TYR A  20       4.175   4.644  10.317  1.00  1.88           C  
ATOM    261  C   TYR A  20       3.148   3.639   9.822  1.00  1.88           C  
ATOM    262  O   TYR A  20       2.030   3.997   9.428  1.00  1.88           O  
ATOM    263  CB  TYR A  20       5.218   4.903   9.230  1.00  1.88           C  
ATOM    264  CG  TYR A  20       6.161   6.048   9.546  1.00  1.88           C  
ATOM    265  CD1 TYR A  20       7.498   5.987   9.201  1.00  1.88           C  
ATOM    266  CD2 TYR A  20       5.683   7.142  10.167  1.00  1.88           C  
ATOM    267  CE1 TYR A  20       8.342   7.039   9.501  1.00  1.88           C  
ATOM    268  CE2 TYR A  20       6.508   8.201  10.474  1.00  1.88           C  
ATOM    269  CZ  TYR A  20       7.835   8.153  10.147  1.00  1.88           C  
ATOM    270  OH  TYR A  20       8.655   9.214  10.446  1.00  1.88           O  
ATOM    271  H   TYR A  20       5.809   3.933  11.540  1.00  1.88           H  
ATOM    272  HA  TYR A  20       3.661   5.566  10.576  1.00  1.88           H  
ATOM    273 1HB  TYR A  20       5.811   4.010   9.066  1.00  1.88           H  
ATOM    274 2HB  TYR A  20       4.712   5.132   8.291  1.00  1.88           H  
ATOM    275  HD1 TYR A  20       7.883   5.113   8.691  1.00  1.88           H  
ATOM    276  HD2 TYR A  20       4.643   7.173  10.406  1.00  1.88           H  
ATOM    277  HE1 TYR A  20       9.395   6.990   9.226  1.00  1.88           H  
ATOM    278  HE2 TYR A  20       6.104   9.083  10.965  1.00  1.88           H  
ATOM    279  HH  TYR A  20       8.113   9.970  10.723  1.00  1.88           H  
ATOM    280  N   GLN A  21       3.531   2.359   9.880  1.00  1.80           N  
ATOM    281  CA  GLN A  21       2.665   1.284   9.438  1.00  1.80           C  
ATOM    282  C   GLN A  21       1.474   1.135  10.368  1.00  1.80           C  
ATOM    283  O   GLN A  21       0.335   1.109   9.901  1.00  1.80           O  
ATOM    284  CB  GLN A  21       3.468  -0.013   9.391  1.00  1.80           C  
ATOM    285  CG  GLN A  21       4.532  -0.018   8.291  1.00  1.80           C  
ATOM    286  CD  GLN A  21       5.472  -1.205   8.369  1.00  1.80           C  
ATOM    287  OE1 GLN A  21       5.722  -1.764   9.443  1.00  1.80           O  
ATOM    288  NE2 GLN A  21       6.008  -1.598   7.221  1.00  1.80           N  
ATOM    289  H   GLN A  21       4.474   2.143  10.210  1.00  1.80           H  
ATOM    290  HA  GLN A  21       2.297   1.518   8.442  1.00  1.80           H  
ATOM    291 1HB  GLN A  21       3.970  -0.161  10.350  1.00  1.80           H  
ATOM    292 2HB  GLN A  21       2.797  -0.856   9.235  1.00  1.80           H  
ATOM    293 1HG  GLN A  21       4.033  -0.044   7.325  1.00  1.80           H  
ATOM    294 2HG  GLN A  21       5.124   0.892   8.375  1.00  1.80           H  
ATOM    295 1HE2 GLN A  21       6.638  -2.376   7.202  1.00  1.80           H  
ATOM    296 2HE2 GLN A  21       5.776  -1.116   6.374  1.00  1.80           H  
ATOM    297  N   LEU A  22       1.701   1.132  11.685  1.00  1.75           N  
ATOM    298  CA  LEU A  22       0.580   1.000  12.605  1.00  1.75           C  
ATOM    299  C   LEU A  22      -0.365   2.174  12.519  1.00  1.75           C  
ATOM    300  O   LEU A  22      -1.580   2.004  12.606  1.00  1.75           O  
ATOM    301  CB  LEU A  22       1.071   0.818  14.035  1.00  1.75           C  
ATOM    302  CG  LEU A  22       1.716  -0.534  14.305  1.00  1.75           C  
ATOM    303  CD1 LEU A  22       2.334  -0.530  15.695  1.00  1.75           C  
ATOM    304  CD2 LEU A  22       0.648  -1.619  14.159  1.00  1.75           C  
ATOM    305  H   LEU A  22       2.649   1.168  12.062  1.00  1.75           H  
ATOM    306  HA  LEU A  22       0.030   0.106  12.334  1.00  1.75           H  
ATOM    307 1HB  LEU A  22       1.810   1.593  14.247  1.00  1.75           H  
ATOM    308 2HB  LEU A  22       0.232   0.941  14.715  1.00  1.75           H  
ATOM    309  HG  LEU A  22       2.503  -0.720  13.583  1.00  1.75           H  
ATOM    310 1HD1 LEU A  22       2.801  -1.495  15.888  1.00  1.75           H  
ATOM    311 2HD1 LEU A  22       3.090   0.255  15.745  1.00  1.75           H  
ATOM    312 3HD1 LEU A  22       1.562  -0.342  16.438  1.00  1.75           H  
ATOM    313 1HD2 LEU A  22       1.097  -2.595  14.343  1.00  1.75           H  
ATOM    314 2HD2 LEU A  22      -0.150  -1.444  14.879  1.00  1.75           H  
ATOM    315 3HD2 LEU A  22       0.238  -1.592  13.150  1.00  1.75           H  
ATOM    316  N   CYS A  23       0.170   3.374  12.321  1.00  1.74           N  
ATOM    317  CA  CYS A  23      -0.671   4.543  12.213  1.00  1.74           C  
ATOM    318  C   CYS A  23      -1.579   4.428  11.008  1.00  1.74           C  
ATOM    319  O   CYS A  23      -2.766   4.762  11.052  1.00  1.74           O  
ATOM    320  CB  CYS A  23       0.166   5.794  12.045  1.00  1.74           C  
ATOM    321  SG  CYS A  23       1.087   6.328  13.477  1.00  1.74           S  
ATOM    322  H   CYS A  23       1.178   3.485  12.268  1.00  1.74           H  
ATOM    323  HA  CYS A  23      -1.266   4.620  13.113  1.00  1.74           H  
ATOM    324 1HB  CYS A  23       0.875   5.634  11.237  1.00  1.74           H  
ATOM    325 2HB  CYS A  23      -0.479   6.612  11.755  1.00  1.74           H  
ATOM    326  N   CYS A  24      -1.047   3.911   9.908  1.00  1.78           N  
ATOM    327  CA  CYS A  24      -1.877   3.762   8.734  1.00  1.78           C  
ATOM    328  C   CYS A  24      -2.955   2.691   8.956  1.00  1.78           C  
ATOM    329  O   CYS A  24      -4.142   2.914   8.713  1.00  1.78           O  
ATOM    330  CB  CYS A  24      -1.003   3.358   7.567  1.00  1.78           C  
ATOM    331  SG  CYS A  24       0.128   4.616   7.066  1.00  1.78           S  
ATOM    332  H   CYS A  24      -0.057   3.655   9.874  1.00  1.78           H  
ATOM    333  HA  CYS A  24      -2.356   4.718   8.519  1.00  1.78           H  
ATOM    334 1HB  CYS A  24      -0.427   2.470   7.826  1.00  1.78           H  
ATOM    335 2HB  CYS A  24      -1.635   3.108   6.727  1.00  1.78           H  
ATOM    336  HG  CYS A  24       0.946   4.466   8.138  1.00  1.78           H  
ATOM    337  N   ILE A  25      -2.542   1.561   9.527  1.00  1.83           N  
ATOM    338  CA  ILE A  25      -3.401   0.401   9.775  1.00  1.83           C  
ATOM    339  C   ILE A  25      -4.559   0.702  10.711  1.00  1.83           C  
ATOM    340  O   ILE A  25      -5.691   0.274  10.476  1.00  1.83           O  
ATOM    341  CB  ILE A  25      -2.565  -0.748  10.363  1.00  1.83           C  
ATOM    342  CG1 ILE A  25      -1.598  -1.299   9.303  1.00  1.83           C  
ATOM    343  CG2 ILE A  25      -3.462  -1.841  10.912  1.00  1.83           C  
ATOM    344  CD1 ILE A  25      -0.525  -2.198   9.883  1.00  1.83           C  
ATOM    345  H   ILE A  25      -1.552   1.472   9.754  1.00  1.83           H  
ATOM    346  HA  ILE A  25      -3.811   0.077   8.822  1.00  1.83           H  
ATOM    347  HB  ILE A  25      -1.960  -0.356  11.173  1.00  1.83           H  
ATOM    348 1HG1 ILE A  25      -2.169  -1.874   8.576  1.00  1.83           H  
ATOM    349 2HG1 ILE A  25      -1.126  -0.471   8.785  1.00  1.83           H  
ATOM    350 1HG2 ILE A  25      -2.848  -2.628  11.343  1.00  1.83           H  
ATOM    351 2HG2 ILE A  25      -4.111  -1.428  11.684  1.00  1.83           H  
ATOM    352 3HG2 ILE A  25      -4.071  -2.251  10.108  1.00  1.83           H  
ATOM    353 1HD1 ILE A  25       0.119  -2.557   9.082  1.00  1.83           H  
ATOM    354 2HD1 ILE A  25       0.070  -1.634  10.597  1.00  1.83           H  
ATOM    355 3HD1 ILE A  25      -0.989  -3.044  10.385  1.00  1.83           H  
ATOM    356  N   ASN A  26      -4.273   1.444  11.768  1.00  1.88           N  
ATOM    357  CA  ASN A  26      -5.253   1.771  12.785  1.00  1.88           C  
ATOM    358  C   ASN A  26      -5.927   3.126  12.567  1.00  1.88           C  
ATOM    359  O   ASN A  26      -6.579   3.641  13.477  1.00  1.88           O  
ATOM    360  CB  ASN A  26      -4.586   1.730  14.144  1.00  1.88           C  
ATOM    361  CG  ASN A  26      -4.181   0.328  14.548  1.00  1.88           C  
ATOM    362  OD1 ASN A  26      -4.912  -0.642  14.307  1.00  1.88           O  
ATOM    363  ND2 ASN A  26      -3.026   0.205  15.155  1.00  1.88           N  
ATOM    364  H   ASN A  26      -3.315   1.763  11.903  1.00  1.88           H  
ATOM    365  HA  ASN A  26      -6.036   1.014  12.756  1.00  1.88           H  
ATOM    366 1HB  ASN A  26      -3.697   2.366  14.128  1.00  1.88           H  
ATOM    367 2HB  ASN A  26      -5.263   2.133  14.893  1.00  1.88           H  
ATOM    368 1HD2 ASN A  26      -2.710  -0.698  15.448  1.00  1.88           H  
ATOM    369 2HD2 ASN A  26      -2.463   1.015  15.326  1.00  1.88           H  
ATOM    370  N   ASN A  27      -5.760   3.723  11.378  1.00  1.95           N  
ATOM    371  CA  ASN A  27      -6.363   5.020  11.062  1.00  1.95           C  
ATOM    372  C   ASN A  27      -6.007   6.112  12.076  1.00  1.95           C  
ATOM    373  O   ASN A  27      -6.849   6.924  12.457  1.00  1.95           O  
ATOM    374  CB  ASN A  27      -7.871   4.887  10.931  1.00  1.95           C  
ATOM    375  CG  ASN A  27      -8.275   4.003   9.774  1.00  1.95           C  
ATOM    376  OD1 ASN A  27      -7.783   4.158   8.650  1.00  1.95           O  
ATOM    377  ND2 ASN A  27      -9.162   3.073  10.034  1.00  1.95           N  
ATOM    378  H   ASN A  27      -5.211   3.270  10.643  1.00  1.95           H  
ATOM    379  HA  ASN A  27      -5.964   5.340  10.098  1.00  1.95           H  
ATOM    380 1HB  ASN A  27      -8.299   4.487  11.848  1.00  1.95           H  
ATOM    381 2HB  ASN A  27      -8.304   5.875  10.779  1.00  1.95           H  
ATOM    382 1HD2 ASN A  27      -9.465   2.453   9.307  1.00  1.95           H  
ATOM    383 2HD2 ASN A  27      -9.533   2.978  10.957  1.00  1.95           H  
ATOM    384  N   CYS A  28      -4.740   6.149  12.481  1.00  2.05           N  
ATOM    385  CA  CYS A  28      -4.215   7.116  13.435  1.00  2.05           C  
ATOM    386  C   CYS A  28      -3.229   8.018  12.705  1.00  2.05           C  
ATOM    387  O   CYS A  28      -2.230   8.480  13.255  1.00  2.05           O  
ATOM    388  CB  CYS A  28      -3.545   6.399  14.599  1.00  2.05           C  
ATOM    389  SG  CYS A  28      -4.680   5.347  15.555  1.00  2.05           S  
ATOM    390  H   CYS A  28      -4.089   5.469  12.097  1.00  2.05           H  
ATOM    391  HA  CYS A  28      -5.034   7.722  13.820  1.00  2.05           H  
ATOM    392 1HB  CYS A  28      -2.758   5.777  14.224  1.00  2.05           H  
ATOM    393 2HB  CYS A  28      -3.097   7.125  15.274  1.00  2.05           H  
ATOM    394  HG  CYS A  28      -5.283   4.742  14.507  1.00  2.05           H  
ATOM    395  N   CYS A  29      -3.544   8.244  11.440  1.00  2.20           N  
ATOM    396  CA  CYS A  29      -2.767   9.047  10.519  1.00  2.20           C  
ATOM    397  C   CYS A  29      -3.640  10.071   9.801  1.00  2.20           C  
ATOM    398  O   CYS A  29      -3.891   9.913   8.608  1.00  2.20           O  
ATOM    399  CB  CYS A  29      -2.133   8.173   9.451  1.00  2.20           C  
ATOM    400  SG  CYS A  29      -1.081   9.092   8.345  1.00  2.20           S  
ATOM    401  H   CYS A  29      -4.393   7.815  11.101  1.00  2.20           H  
ATOM    402  HA  CYS A  29      -1.972   9.527  11.067  1.00  2.20           H  
ATOM    403 1HB  CYS A  29      -1.535   7.396   9.910  1.00  2.20           H  
ATOM    404 2HB  CYS A  29      -2.907   7.684   8.861  1.00  2.20           H  
ATOM    405  HG  CYS A  29      -0.571   8.024   7.733  1.00  2.20           H  
ATOM    406  N   PRO A  30      -4.115  11.130  10.484  1.00  2.38           N  
ATOM    407  CA  PRO A  30      -5.033  12.134   9.960  1.00  2.38           C  
ATOM    408  C   PRO A  30      -4.452  12.958   8.808  1.00  2.38           C  
ATOM    409  O   PRO A  30      -5.215  13.558   8.049  1.00  2.38           O  
ATOM    410  CB  PRO A  30      -5.304  13.007  11.190  1.00  2.38           C  
ATOM    411  CG  PRO A  30      -4.101  12.809  12.087  1.00  2.38           C  
ATOM    412  CD  PRO A  30      -3.684  11.380  11.878  1.00  2.38           C  
ATOM    413  HA  PRO A  30      -5.957  11.629   9.636  1.00  2.38           H  
ATOM    414 1HB  PRO A  30      -5.424  14.055  10.876  1.00  2.38           H  
ATOM    415 2HB  PRO A  30      -6.247  12.704  11.667  1.00  2.38           H  
ATOM    416 1HG  PRO A  30      -3.306  13.526  11.815  1.00  2.38           H  
ATOM    417 2HG  PRO A  30      -4.377  13.016  13.130  1.00  2.38           H  
ATOM    418 1HD  PRO A  30      -2.604  11.331  11.995  1.00  2.38           H  
ATOM    419 2HD  PRO A  30      -4.213  10.725  12.579  1.00  2.38           H  
ATOM    420  N   SER A  31      -3.112  12.976   8.715  1.00  2.61           N  
ATOM    421  CA  SER A  31      -2.291  13.679   7.722  1.00  2.61           C  
ATOM    422  C   SER A  31      -1.211  14.494   8.413  1.00  2.61           C  
ATOM    423  O   SER A  31      -0.044  14.108   8.400  1.00  2.61           O  
ATOM    424  OXT SER A  31      -1.552  15.362   9.214  1.00  2.61           O  
ATOM    425  CB  SER A  31      -3.088  14.599   6.806  1.00  2.61           C  
ATOM    426  OG  SER A  31      -2.230  15.271   5.923  1.00  2.61           O  
ATOM    427  H   SER A  31      -2.609  12.437   9.399  1.00  2.61           H  
ATOM    428  HA  SER A  31      -1.800  12.931   7.098  1.00  2.61           H  
ATOM    429 1HB  SER A  31      -3.795  14.016   6.216  1.00  2.61           H  
ATOM    430 2HB  SER A  31      -3.646  15.329   7.391  1.00  2.61           H  
ATOM    431  HG  SER A  31      -2.795  15.807   5.362  1.00  2.61           H  
ENDMDL

REMARK ID 398447 DOMAINID 393670 MODEL 2 2022-08-20_00000195_1_19
MODEL     2
ATOM      1  N   ALA A   1      -0.578   1.417   0.782  1.00  3.00           N  
ATOM      2  CA  ALA A   1       0.762   0.892   0.539  1.00  3.00           C  
ATOM      3  C   ALA A   1       1.801   1.993   0.354  1.00  3.00           C  
ATOM      4  O   ALA A   1       2.589   2.265   1.266  1.00  3.00           O  
ATOM      5  CB  ALA A   1       0.760  -0.007  -0.686  1.00  3.00           C  
ATOM      6 1H   ALA A   1      -1.253   0.786   0.372  1.00  3.00           H  
ATOM      7 2H   ALA A   1      -0.743   1.468   1.777  1.00  3.00           H  
ATOM      8 3H   ALA A   1      -0.691   2.329   0.368  1.00  3.00           H  
ATOM      9  HA  ALA A   1       1.052   0.303   1.410  1.00  3.00           H  
ATOM     10 1HB  ALA A   1       1.759  -0.419  -0.834  1.00  3.00           H  
ATOM     11 2HB  ALA A   1       0.051  -0.819  -0.538  1.00  3.00           H  
ATOM     12 3HB  ALA A   1       0.474   0.557  -1.569  1.00  3.00           H  
ATOM     13  N   ASP A   2       1.777   2.650  -0.817  1.00  2.72           N  
ATOM     14  CA  ASP A   2       2.780   3.647  -1.238  1.00  2.72           C  
ATOM     15  C   ASP A   2       2.896   4.832  -0.289  1.00  2.72           C  
ATOM     16  O   ASP A   2       3.947   5.474  -0.184  1.00  2.72           O  
ATOM     17  CB  ASP A   2       2.428   4.171  -2.623  1.00  2.72           C  
ATOM     18  CG  ASP A   2       2.592   3.115  -3.718  1.00  2.72           C  
ATOM     19  OD1 ASP A   2       3.162   2.081  -3.449  1.00  2.72           O  
ATOM     20  OD2 ASP A   2       2.135   3.350  -4.808  1.00  2.72           O  
ATOM     21  H   ASP A   2       1.074   2.412  -1.501  1.00  2.72           H  
ATOM     22  HA  ASP A   2       3.753   3.153  -1.287  1.00  2.72           H  
ATOM     23 1HB  ASP A   2       1.398   4.527  -2.630  1.00  2.72           H  
ATOM     24 2HB  ASP A   2       3.069   5.020  -2.862  1.00  2.72           H  
ATOM     25  N   CYS A   3       1.824   5.095   0.436  1.00  2.42           N  
ATOM     26  CA  CYS A   3       1.772   6.171   1.401  1.00  2.42           C  
ATOM     27  C   CYS A   3       2.837   5.973   2.480  1.00  2.42           C  
ATOM     28  O   CYS A   3       3.297   6.933   3.103  1.00  2.42           O  
ATOM     29  CB  CYS A   3       0.402   6.182   2.047  1.00  2.42           C  
ATOM     30  SG  CYS A   3       0.090   4.686   3.013  1.00  2.42           S  
ATOM     31  H   CYS A   3       1.007   4.526   0.300  1.00  2.42           H  
ATOM     32  HA  CYS A   3       1.945   7.116   0.886  1.00  2.42           H  
ATOM     33 1HB  CYS A   3       0.309   7.045   2.696  1.00  2.42           H  
ATOM     34 2HB  CYS A   3      -0.366   6.262   1.281  1.00  2.42           H  
ATOM     35  HG  CYS A   3       1.182   4.805   3.779  1.00  2.42           H  
ATOM     36  N   THR A   4       3.264   4.723   2.697  1.00  2.16           N  
ATOM     37  CA  THR A   4       4.292   4.471   3.678  1.00  2.16           C  
ATOM     38  C   THR A   4       5.591   5.097   3.194  1.00  2.16           C  
ATOM     39  O   THR A   4       6.311   5.741   3.954  1.00  2.16           O  
ATOM     40  CB  THR A   4       4.533   2.979   3.913  1.00  2.16           C  
ATOM     41  OG1 THR A   4       3.329   2.359   4.369  1.00  2.16           O  
ATOM     42  CG2 THR A   4       5.622   2.830   4.981  1.00  2.16           C  
ATOM     43  H   THR A   4       2.892   3.941   2.159  1.00  2.16           H  
ATOM     44  HA  THR A   4       3.999   4.921   4.619  1.00  2.16           H  
ATOM     45  HB  THR A   4       4.854   2.500   2.985  1.00  2.16           H  
ATOM     46  HG1 THR A   4       2.762   2.204   3.597  1.00  2.16           H  
ATOM     47 1HG2 THR A   4       5.806   1.774   5.167  1.00  2.16           H  
ATOM     48 2HG2 THR A   4       6.541   3.305   4.633  1.00  2.16           H  
ATOM     49 3HG2 THR A   4       5.295   3.310   5.904  1.00  2.16           H  
ATOM     50  N   GLU A   5       5.913   4.906   1.911  1.00  1.95           N  
ATOM     51  CA  GLU A   5       7.158   5.448   1.380  1.00  1.95           C  
ATOM     52  C   GLU A   5       7.115   6.971   1.418  1.00  1.95           C  
ATOM     53  O   GLU A   5       8.112   7.641   1.697  1.00  1.95           O  
ATOM     54  CB  GLU A   5       7.411   4.950  -0.047  1.00  1.95           C  
ATOM     55  CG  GLU A   5       7.716   3.456  -0.132  1.00  1.95           C  
ATOM     56  CD  GLU A   5       8.027   2.976  -1.538  1.00  1.95           C  
ATOM     57  OE1 GLU A   5       7.971   3.763  -2.452  1.00  1.95           O  
ATOM     58  OE2 GLU A   5       8.324   1.813  -1.687  1.00  1.95           O  
ATOM     59  H   GLU A   5       5.282   4.397   1.303  1.00  1.95           H  
ATOM     60  HA  GLU A   5       7.982   5.114   2.011  1.00  1.95           H  
ATOM     61 1HB  GLU A   5       6.533   5.150  -0.662  1.00  1.95           H  
ATOM     62 2HB  GLU A   5       8.248   5.495  -0.479  1.00  1.95           H  
ATOM     63 1HG  GLU A   5       8.565   3.234   0.513  1.00  1.95           H  
ATOM     64 2HG  GLU A   5       6.853   2.908   0.249  1.00  1.95           H  
ATOM     65  N   TYR A   6       5.942   7.531   1.141  1.00  1.83           N  
ATOM     66  CA  TYR A   6       5.801   8.974   1.188  1.00  1.83           C  
ATOM     67  C   TYR A   6       6.050   9.517   2.594  1.00  1.83           C  
ATOM     68  O   TYR A   6       6.973  10.322   2.823  1.00  1.83           O  
ATOM     69  CB  TYR A   6       4.388   9.357   0.735  1.00  1.83           C  
ATOM     70  CG  TYR A   6       4.036  10.841   0.796  1.00  1.83           C  
ATOM     71  CD1 TYR A   6       4.480  11.694  -0.197  1.00  1.83           C  
ATOM     72  CD2 TYR A   6       3.236  11.339   1.837  1.00  1.83           C  
ATOM     73  CE1 TYR A   6       4.138  13.030  -0.167  1.00  1.83           C  
ATOM     74  CE2 TYR A   6       2.891  12.688   1.865  1.00  1.83           C  
ATOM     75  CZ  TYR A   6       3.341  13.527   0.860  1.00  1.83           C  
ATOM     76  OH  TYR A   6       3.004  14.859   0.848  1.00  1.83           O  
ATOM     77  H   TYR A   6       5.155   6.932   0.880  1.00  1.83           H  
ATOM     78  HA  TYR A   6       6.536   9.418   0.516  1.00  1.83           H  
ATOM     79 1HB  TYR A   6       4.236   9.015  -0.290  1.00  1.83           H  
ATOM     80 2HB  TYR A   6       3.669   8.828   1.350  1.00  1.83           H  
ATOM     81  HD1 TYR A   6       5.097  11.307  -1.008  1.00  1.83           H  
ATOM     82  HD2 TYR A   6       2.879  10.668   2.619  1.00  1.83           H  
ATOM     83  HE1 TYR A   6       4.487  13.695  -0.957  1.00  1.83           H  
ATOM     84  HE2 TYR A   6       2.263  13.082   2.670  1.00  1.83           H  
ATOM     85  HH  TYR A   6       2.393  15.055   1.577  1.00  1.83           H  
ATOM     86  N   CYS A   7       5.269   9.023   3.553  1.00  1.77           N  
ATOM     87  CA  CYS A   7       5.340   9.570   4.888  1.00  1.77           C  
ATOM     88  C   CYS A   7       6.632   9.263   5.615  1.00  1.77           C  
ATOM     89  O   CYS A   7       7.131  10.106   6.360  1.00  1.77           O  
ATOM     90  CB  CYS A   7       4.210   8.994   5.721  1.00  1.77           C  
ATOM     91  SG  CYS A   7       4.408   7.313   6.085  1.00  1.77           S  
ATOM     92  H   CYS A   7       4.576   8.304   3.338  1.00  1.77           H  
ATOM     93  HA  CYS A   7       5.217  10.648   4.814  1.00  1.77           H  
ATOM     94 1HB  CYS A   7       4.115   9.538   6.655  1.00  1.77           H  
ATOM     95 2HB  CYS A   7       3.287   9.087   5.174  1.00  1.77           H  
ATOM     96  HG  CYS A   7       4.154   6.905   4.815  1.00  1.77           H  
ATOM     97  N   SER A   8       7.274   8.144   5.283  1.00  1.78           N  
ATOM     98  CA  SER A   8       8.495   7.755   5.962  1.00  1.78           C  
ATOM     99  C   SER A   8       9.722   8.509   5.493  1.00  1.78           C  
ATOM    100  O   SER A   8      10.780   8.416   6.115  1.00  1.78           O  
ATOM    101  CB  SER A   8       8.688   6.253   5.863  1.00  1.78           C  
ATOM    102  OG  SER A   8       8.890   5.841   4.554  1.00  1.78           O  
ATOM    103  H   SER A   8       6.861   7.481   4.627  1.00  1.78           H  
ATOM    104  HA  SER A   8       8.370   7.997   7.007  1.00  1.78           H  
ATOM    105 1HB  SER A   8       9.539   5.960   6.473  1.00  1.78           H  
ATOM    106 2HB  SER A   8       7.808   5.753   6.261  1.00  1.78           H  
ATOM    107  HG  SER A   8       8.010   5.924   4.132  1.00  1.78           H  
ATOM    108  N   ASN A   9       9.594   9.264   4.406  1.00  1.81           N  
ATOM    109  CA  ASN A   9      10.708  10.041   3.909  1.00  1.81           C  
ATOM    110  C   ASN A   9      10.444  11.537   3.993  1.00  1.81           C  
ATOM    111  O   ASN A   9      11.390  12.328   4.004  1.00  1.81           O  
ATOM    112  CB  ASN A   9      11.066   9.618   2.500  1.00  1.81           C  
ATOM    113  CG  ASN A   9      11.681   8.223   2.442  1.00  1.81           C  
ATOM    114  OD1 ASN A   9      12.880   8.075   2.730  1.00  1.81           O  
ATOM    115  ND2 ASN A   9      10.913   7.225   2.105  1.00  1.81           N  
ATOM    116  H   ASN A   9       8.701   9.318   3.917  1.00  1.81           H  
ATOM    117  HA  ASN A   9      11.574   9.842   4.539  1.00  1.81           H  
ATOM    118 1HB  ASN A   9      10.158   9.623   1.886  1.00  1.81           H  
ATOM    119 2HB  ASN A   9      11.761  10.333   2.067  1.00  1.81           H  
ATOM    120 1HD2 ASN A   9      11.282   6.297   2.065  1.00  1.81           H  
ATOM    121 2HD2 ASN A   9       9.930   7.384   1.902  1.00  1.81           H  
ATOM    122  N   SER A  10       9.169  11.939   4.080  1.00  1.84           N  
ATOM    123  CA  SER A  10       8.866  13.363   4.096  1.00  1.84           C  
ATOM    124  C   SER A  10       8.029  13.912   5.259  1.00  1.84           C  
ATOM    125  O   SER A  10       8.052  15.120   5.480  1.00  1.84           O  
ATOM    126  CB  SER A  10       8.155  13.712   2.800  1.00  1.84           C  
ATOM    127  OG  SER A  10       6.926  13.031   2.686  1.00  1.84           O  
ATOM    128  H   SER A  10       8.408  11.266   4.047  1.00  1.84           H  
ATOM    129  HA  SER A  10       9.815  13.896   4.109  1.00  1.84           H  
ATOM    130 1HB  SER A  10       7.978  14.787   2.764  1.00  1.84           H  
ATOM    131 2HB  SER A  10       8.793  13.457   1.956  1.00  1.84           H  
ATOM    132  HG  SER A  10       7.142  12.073   2.658  1.00  1.84           H  
ATOM    133  N   CYS A  11       7.253  13.086   5.967  1.00  1.86           N  
ATOM    134  CA  CYS A  11       6.319  13.657   6.933  1.00  1.86           C  
ATOM    135  C   CYS A  11       6.860  13.778   8.372  1.00  1.86           C  
ATOM    136  O   CYS A  11       7.119  12.755   9.011  1.00  1.86           O  
ATOM    137  CB  CYS A  11       5.037  12.867   6.954  1.00  1.86           C  
ATOM    138  SG  CYS A  11       3.807  13.592   7.997  1.00  1.86           S  
ATOM    139  H   CYS A  11       7.277  12.077   5.845  1.00  1.86           H  
ATOM    140  HA  CYS A  11       6.051  14.629   6.543  1.00  1.86           H  
ATOM    141 1HB  CYS A  11       4.648  12.827   5.942  1.00  1.86           H  
ATOM    142 2HB  CYS A  11       5.229  11.846   7.288  1.00  1.86           H  
ATOM    143  HG  CYS A  11       3.767  14.776   7.321  1.00  1.86           H  
ATOM    144  N   PRO A  12       6.937  14.990   8.963  1.00  1.86           N  
ATOM    145  CA  PRO A  12       7.469  15.269  10.286  1.00  1.86           C  
ATOM    146  C   PRO A  12       6.551  14.775  11.394  1.00  1.86           C  
ATOM    147  O   PRO A  12       6.910  14.811  12.571  1.00  1.86           O  
ATOM    148  CB  PRO A  12       7.567  16.796  10.300  1.00  1.86           C  
ATOM    149  CG  PRO A  12       6.489  17.254   9.368  1.00  1.86           C  
ATOM    150  CD  PRO A  12       6.430  16.207   8.279  1.00  1.86           C  
ATOM    151  HA  PRO A  12       8.464  14.807  10.376  1.00  1.86           H  
ATOM    152 1HB  PRO A  12       7.420  17.169  11.325  1.00  1.86           H  
ATOM    153 2HB  PRO A  12       8.571  17.113   9.982  1.00  1.86           H  
ATOM    154 1HG  PRO A  12       5.541  17.341   9.912  1.00  1.86           H  
ATOM    155 2HG  PRO A  12       6.719  18.254   8.974  1.00  1.86           H  
ATOM    156 1HD  PRO A  12       5.382  16.107   8.006  1.00  1.86           H  
ATOM    157 2HD  PRO A  12       7.062  16.490   7.421  1.00  1.86           H  
ATOM    158  N   PHE A  13       5.343  14.353  11.029  1.00  1.86           N  
ATOM    159  CA  PHE A  13       4.370  13.948  12.016  1.00  1.86           C  
ATOM    160  C   PHE A  13       4.329  12.434  12.163  1.00  1.86           C  
ATOM    161  O   PHE A  13       3.494  11.915  12.908  1.00  1.86           O  
ATOM    162  CB  PHE A  13       2.972  14.411  11.603  1.00  1.86           C  
ATOM    163  CG  PHE A  13       2.888  15.885  11.377  1.00  1.86           C  
ATOM    164  CD1 PHE A  13       2.578  16.371  10.111  1.00  1.86           C  
ATOM    165  CD2 PHE A  13       3.157  16.789  12.383  1.00  1.86           C  
ATOM    166  CE1 PHE A  13       2.525  17.718   9.860  1.00  1.86           C  
ATOM    167  CE2 PHE A  13       3.107  18.148  12.139  1.00  1.86           C  
ATOM    168  CZ  PHE A  13       2.789  18.613  10.873  1.00  1.86           C  
ATOM    169  H   PHE A  13       5.086  14.316  10.055  1.00  1.86           H  
ATOM    170  HA  PHE A  13       4.635  14.386  12.976  1.00  1.86           H  
ATOM    171 1HB  PHE A  13       2.659  13.899  10.697  1.00  1.86           H  
ATOM    172 2HB  PHE A  13       2.260  14.147  12.381  1.00  1.86           H  
ATOM    173  HD1 PHE A  13       2.367  15.669   9.313  1.00  1.86           H  
ATOM    174  HD2 PHE A  13       3.415  16.420  13.378  1.00  1.86           H  
ATOM    175  HE1 PHE A  13       2.276  18.073   8.857  1.00  1.86           H  
ATOM    176  HE2 PHE A  13       3.321  18.854  12.940  1.00  1.86           H  
ATOM    177  HZ  PHE A  13       2.751  19.684  10.681  1.00  1.86           H  
ATOM    178  N   CYS A  14       5.236  11.713  11.489  1.00  1.85           N  
ATOM    179  CA  CYS A  14       5.186  10.262  11.593  1.00  1.85           C  
ATOM    180  C   CYS A  14       6.572   9.714  11.934  1.00  1.85           C  
ATOM    181  O   CYS A  14       7.552  10.044  11.269  1.00  1.85           O  
ATOM    182  CB  CYS A  14       4.738   9.674  10.261  1.00  1.85           C  
ATOM    183  SG  CYS A  14       3.341  10.539   9.491  1.00  1.85           S  
ATOM    184  H   CYS A  14       5.920  12.153  10.879  1.00  1.85           H  
ATOM    185  HA  CYS A  14       4.483   9.979  12.375  1.00  1.85           H  
ATOM    186 1HB  CYS A  14       5.570   9.671   9.556  1.00  1.85           H  
ATOM    187 2HB  CYS A  14       4.431   8.652  10.434  1.00  1.85           H  
ATOM    188  N   ASN A  15       6.670   8.863  12.957  1.00  1.85           N  
ATOM    189  CA  ASN A  15       7.980   8.348  13.387  1.00  1.85           C  
ATOM    190  C   ASN A  15       8.025   6.847  13.709  1.00  1.85           C  
ATOM    191  O   ASN A  15       8.012   6.453  14.875  1.00  1.85           O  
ATOM    192  CB  ASN A  15       8.489   9.147  14.587  1.00  1.85           C  
ATOM    193  CG  ASN A  15       8.784  10.616  14.273  1.00  1.85           C  
ATOM    194  OD1 ASN A  15       9.836  10.922  13.701  1.00  1.85           O  
ATOM    195  ND2 ASN A  15       7.892  11.510  14.637  1.00  1.85           N  
ATOM    196  H   ASN A  15       5.838   8.596  13.463  1.00  1.85           H  
ATOM    197  HA  ASN A  15       8.683   8.502  12.565  1.00  1.85           H  
ATOM    198 1HB  ASN A  15       7.751   9.105  15.387  1.00  1.85           H  
ATOM    199 2HB  ASN A  15       9.400   8.684  14.963  1.00  1.85           H  
ATOM    200 1HD2 ASN A  15       8.053  12.483  14.445  1.00  1.85           H  
ATOM    201 2HD2 ASN A  15       7.055  11.234  15.105  1.00  1.85           H  
ATOM    202  N   GLY A  16       8.134   6.020  12.676  1.00  1.85           N  
ATOM    203  CA  GLY A  16       8.160   4.565  12.821  1.00  1.85           C  
ATOM    204  C   GLY A  16       6.870   3.911  12.346  1.00  1.85           C  
ATOM    205  O   GLY A  16       5.807   4.530  12.379  1.00  1.85           O  
ATOM    206  H   GLY A  16       8.175   6.413  11.745  1.00  1.85           H  
ATOM    207 1HA  GLY A  16       9.000   4.166  12.252  1.00  1.85           H  
ATOM    208 2HA  GLY A  16       8.335   4.306  13.864  1.00  1.85           H  
ATOM    209  N   GLN A  17       6.979   2.650  11.907  1.00  1.84           N  
ATOM    210  CA  GLN A  17       5.866   1.854  11.367  1.00  1.84           C  
ATOM    211  C   GLN A  17       4.444   2.205  11.844  1.00  1.84           C  
ATOM    212  O   GLN A  17       3.655   2.660  11.016  1.00  1.84           O  
ATOM    213  CB  GLN A  17       6.149   0.361  11.523  1.00  1.84           C  
ATOM    214  CG  GLN A  17       5.030  -0.538  11.019  1.00  1.84           C  
ATOM    215  CD  GLN A  17       5.347  -2.010  11.180  1.00  1.84           C  
ATOM    216  OE1 GLN A  17       5.748  -2.468  12.257  1.00  1.84           O  
ATOM    217  NE2 GLN A  17       5.173  -2.768  10.103  1.00  1.84           N  
ATOM    218  H   GLN A  17       7.895   2.222  11.933  1.00  1.84           H  
ATOM    219  HA  GLN A  17       5.859   2.021  10.294  1.00  1.84           H  
ATOM    220 1HB  GLN A  17       7.015   0.120  10.905  1.00  1.84           H  
ATOM    221 2HB  GLN A  17       6.425   0.092  12.525  1.00  1.84           H  
ATOM    222 1HG  GLN A  17       4.119  -0.328  11.580  1.00  1.84           H  
ATOM    223 2HG  GLN A  17       4.862  -0.339   9.961  1.00  1.84           H  
ATOM    224 1HE2 GLN A  17       5.367  -3.749  10.145  1.00  1.84           H  
ATOM    225 2HE2 GLN A  17       4.852  -2.358   9.251  1.00  1.84           H  
ATOM    226  N   PRO A  18       4.046   2.021  13.124  1.00  1.82           N  
ATOM    227  CA  PRO A  18       2.688   2.268  13.570  1.00  1.82           C  
ATOM    228  C   PRO A  18       2.268   3.713  13.393  1.00  1.82           C  
ATOM    229  O   PRO A  18       1.083   4.007  13.256  1.00  1.82           O  
ATOM    230  CB  PRO A  18       2.744   1.902  15.059  1.00  1.82           C  
ATOM    231  CG  PRO A  18       4.210   2.018  15.435  1.00  1.82           C  
ATOM    232  CD  PRO A  18       4.952   1.570  14.202  1.00  1.82           C  
ATOM    233  HA  PRO A  18       2.005   1.599  13.027  1.00  1.82           H  
ATOM    234 1HB  PRO A  18       2.105   2.591  15.631  1.00  1.82           H  
ATOM    235 2HB  PRO A  18       2.341   0.889  15.209  1.00  1.82           H  
ATOM    236 1HG  PRO A  18       4.446   3.059  15.714  1.00  1.82           H  
ATOM    237 2HG  PRO A  18       4.428   1.395  16.314  1.00  1.82           H  
ATOM    238 1HD  PRO A  18       5.920   2.050  14.182  1.00  1.82           H  
ATOM    239 2HD  PRO A  18       5.022   0.475  14.213  1.00  1.82           H  
ATOM    240  N   LEU A  19       3.222   4.636  13.339  1.00  1.79           N  
ATOM    241  CA  LEU A  19       2.836   6.014  13.174  1.00  1.79           C  
ATOM    242  C   LEU A  19       2.721   6.306  11.707  1.00  1.79           C  
ATOM    243  O   LEU A  19       1.906   7.123  11.306  1.00  1.79           O  
ATOM    244  CB  LEU A  19       3.807   6.943  13.869  1.00  1.79           C  
ATOM    245  CG  LEU A  19       3.851   6.764  15.371  1.00  1.79           C  
ATOM    246  CD1 LEU A  19       4.857   7.719  15.962  1.00  1.79           C  
ATOM    247  CD2 LEU A  19       2.452   6.978  15.933  1.00  1.79           C  
ATOM    248  H   LEU A  19       4.207   4.404  13.387  1.00  1.79           H  
ATOM    249  HA  LEU A  19       1.859   6.160  13.629  1.00  1.79           H  
ATOM    250 1HB  LEU A  19       4.804   6.740  13.478  1.00  1.79           H  
ATOM    251 2HB  LEU A  19       3.537   7.975  13.644  1.00  1.79           H  
ATOM    252  HG  LEU A  19       4.180   5.750  15.605  1.00  1.79           H  
ATOM    253 1HD1 LEU A  19       4.901   7.580  17.042  1.00  1.79           H  
ATOM    254 2HD1 LEU A  19       5.829   7.518  15.543  1.00  1.79           H  
ATOM    255 3HD1 LEU A  19       4.566   8.744  15.739  1.00  1.79           H  
ATOM    256 1HD2 LEU A  19       2.466   6.838  17.014  1.00  1.79           H  
ATOM    257 2HD2 LEU A  19       2.116   7.990  15.702  1.00  1.79           H  
ATOM    258 3HD2 LEU A  19       1.769   6.257  15.483  1.00  1.79           H  
ATOM    259  N   TYR A  20       3.512   5.612  10.891  1.00  1.76           N  
ATOM    260  CA  TYR A  20       3.425   5.794   9.448  1.00  1.76           C  
ATOM    261  C   TYR A  20       2.048   5.326   9.017  1.00  1.76           C  
ATOM    262  O   TYR A  20       1.344   5.971   8.237  1.00  1.76           O  
ATOM    263  CB  TYR A  20       4.480   4.940   8.727  1.00  1.76           C  
ATOM    264  CG  TYR A  20       5.904   5.389   8.936  1.00  1.76           C  
ATOM    265  CD1 TYR A  20       6.940   4.479   8.937  1.00  1.76           C  
ATOM    266  CD2 TYR A  20       6.157   6.691   9.134  1.00  1.76           C  
ATOM    267  CE1 TYR A  20       8.234   4.910   9.158  1.00  1.76           C  
ATOM    268  CE2 TYR A  20       7.425   7.144   9.361  1.00  1.76           C  
ATOM    269  CZ  TYR A  20       8.468   6.259   9.378  1.00  1.76           C  
ATOM    270  OH  TYR A  20       9.751   6.711   9.603  1.00  1.76           O  
ATOM    271  H   TYR A  20       4.186   4.960  11.292  1.00  1.76           H  
ATOM    272  HA  TYR A  20       3.540   6.843   9.194  1.00  1.76           H  
ATOM    273 1HB  TYR A  20       4.406   3.918   9.066  1.00  1.76           H  
ATOM    274 2HB  TYR A  20       4.273   4.922   7.666  1.00  1.76           H  
ATOM    275  HD1 TYR A  20       6.738   3.426   8.767  1.00  1.76           H  
ATOM    276  HD2 TYR A  20       5.339   7.360   9.106  1.00  1.76           H  
ATOM    277  HE1 TYR A  20       9.055   4.197   9.165  1.00  1.76           H  
ATOM    278  HE2 TYR A  20       7.607   8.208   9.518  1.00  1.76           H  
ATOM    279  HH  TYR A  20       9.765   7.677   9.553  1.00  1.76           H  
ATOM    280  N   GLN A  21       1.627   4.205   9.597  1.00  1.74           N  
ATOM    281  CA  GLN A  21       0.343   3.629   9.264  1.00  1.74           C  
ATOM    282  C   GLN A  21      -0.802   4.505   9.743  1.00  1.74           C  
ATOM    283  O   GLN A  21      -1.737   4.780   8.980  1.00  1.74           O  
ATOM    284  CB  GLN A  21       0.249   2.248   9.906  1.00  1.74           C  
ATOM    285  CG  GLN A  21       1.204   1.217   9.286  1.00  1.74           C  
ATOM    286  CD  GLN A  21       1.265  -0.088  10.067  1.00  1.74           C  
ATOM    287  OE1 GLN A  21       1.037  -0.127  11.280  1.00  1.74           O  
ATOM    288  NE2 GLN A  21       1.584  -1.170   9.369  1.00  1.74           N  
ATOM    289  H   GLN A  21       2.249   3.720  10.245  1.00  1.74           H  
ATOM    290  HA  GLN A  21       0.276   3.533   8.181  1.00  1.74           H  
ATOM    291 1HB  GLN A  21       0.490   2.331  10.967  1.00  1.74           H  
ATOM    292 2HB  GLN A  21      -0.770   1.874   9.828  1.00  1.74           H  
ATOM    293 1HG  GLN A  21       0.866   0.993   8.276  1.00  1.74           H  
ATOM    294 2HG  GLN A  21       2.204   1.643   9.252  1.00  1.74           H  
ATOM    295 1HE2 GLN A  21       1.642  -2.060   9.825  1.00  1.74           H  
ATOM    296 2HE2 GLN A  21       1.760  -1.095   8.388  1.00  1.74           H  
ATOM    297  N   LEU A  22      -0.710   4.996  10.986  1.00  1.75           N  
ATOM    298  CA  LEU A  22      -1.768   5.830  11.519  1.00  1.75           C  
ATOM    299  C   LEU A  22      -1.850   7.200  10.882  1.00  1.75           C  
ATOM    300  O   LEU A  22      -2.946   7.681  10.583  1.00  1.75           O  
ATOM    301  CB  LEU A  22      -1.611   5.988  13.025  1.00  1.75           C  
ATOM    302  CG  LEU A  22      -1.902   4.732  13.831  1.00  1.75           C  
ATOM    303  CD1 LEU A  22      -1.514   4.966  15.282  1.00  1.75           C  
ATOM    304  CD2 LEU A  22      -3.378   4.399  13.687  1.00  1.75           C  
ATOM    305  H   LEU A  22       0.073   4.748  11.593  1.00  1.75           H  
ATOM    306  HA  LEU A  22      -2.701   5.310  11.355  1.00  1.75           H  
ATOM    307 1HB  LEU A  22      -0.583   6.283  13.232  1.00  1.75           H  
ATOM    308 2HB  LEU A  22      -2.275   6.777  13.368  1.00  1.75           H  
ATOM    309  HG  LEU A  22      -1.317   3.901  13.450  1.00  1.75           H  
ATOM    310 1HD1 LEU A  22      -1.718   4.069  15.864  1.00  1.75           H  
ATOM    311 2HD1 LEU A  22      -0.450   5.197  15.333  1.00  1.75           H  
ATOM    312 3HD1 LEU A  22      -2.089   5.799  15.684  1.00  1.75           H  
ATOM    313 1HD2 LEU A  22      -3.603   3.497  14.255  1.00  1.75           H  
ATOM    314 2HD2 LEU A  22      -3.975   5.227  14.066  1.00  1.75           H  
ATOM    315 3HD2 LEU A  22      -3.611   4.234  12.635  1.00  1.75           H  
ATOM    316  N   CYS A  23      -0.715   7.854  10.643  1.00  1.80           N  
ATOM    317  CA  CYS A  23      -0.818   9.183  10.088  1.00  1.80           C  
ATOM    318  C   CYS A  23      -1.307   9.141   8.657  1.00  1.80           C  
ATOM    319  O   CYS A  23      -2.027  10.033   8.199  1.00  1.80           O  
ATOM    320  CB  CYS A  23       0.530   9.899  10.154  1.00  1.80           C  
ATOM    321  SG  CYS A  23       1.834   9.253   9.061  1.00  1.80           S  
ATOM    322  H   CYS A  23       0.194   7.461  10.868  1.00  1.80           H  
ATOM    323  HA  CYS A  23      -1.531   9.740  10.687  1.00  1.80           H  
ATOM    324 1HB  CYS A  23       0.387  10.955   9.916  1.00  1.80           H  
ATOM    325 2HB  CYS A  23       0.909   9.846  11.176  1.00  1.80           H  
ATOM    326  N   CYS A  24      -1.036   8.049   7.954  1.00  1.87           N  
ATOM    327  CA  CYS A  24      -1.542   7.973   6.610  1.00  1.87           C  
ATOM    328  C   CYS A  24      -3.043   7.678   6.581  1.00  1.87           C  
ATOM    329  O   CYS A  24      -3.809   8.386   5.921  1.00  1.87           O  
ATOM    330  CB  CYS A  24      -0.788   6.905   5.850  1.00  1.87           C  
ATOM    331  SG  CYS A  24       0.910   7.337   5.565  1.00  1.87           S  
ATOM    332  H   CYS A  24      -0.427   7.312   8.316  1.00  1.87           H  
ATOM    333  HA  CYS A  24      -1.363   8.930   6.123  1.00  1.87           H  
ATOM    334 1HB  CYS A  24      -0.811   5.966   6.410  1.00  1.87           H  
ATOM    335 2HB  CYS A  24      -1.269   6.736   4.892  1.00  1.87           H  
ATOM    336  HG  CYS A  24       1.315   7.045   6.828  1.00  1.87           H  
ATOM    337  N   ILE A  25      -3.487   6.672   7.349  1.00  1.94           N  
ATOM    338  CA  ILE A  25      -4.893   6.262   7.320  1.00  1.94           C  
ATOM    339  C   ILE A  25      -5.836   7.331   7.864  1.00  1.94           C  
ATOM    340  O   ILE A  25      -6.985   7.426   7.433  1.00  1.94           O  
ATOM    341  CB  ILE A  25      -5.105   4.932   8.070  1.00  1.94           C  
ATOM    342  CG1 ILE A  25      -6.441   4.305   7.659  1.00  1.94           C  
ATOM    343  CG2 ILE A  25      -5.104   5.153   9.561  1.00  1.94           C  
ATOM    344  CD1 ILE A  25      -6.606   2.873   8.118  1.00  1.94           C  
ATOM    345  H   ILE A  25      -2.834   6.138   7.927  1.00  1.94           H  
ATOM    346  HA  ILE A  25      -5.163   6.090   6.280  1.00  1.94           H  
ATOM    347  HB  ILE A  25      -4.299   4.245   7.810  1.00  1.94           H  
ATOM    348 1HG1 ILE A  25      -7.251   4.901   8.080  1.00  1.94           H  
ATOM    349 2HG1 ILE A  25      -6.521   4.331   6.572  1.00  1.94           H  
ATOM    350 1HG2 ILE A  25      -5.229   4.205  10.077  1.00  1.94           H  
ATOM    351 2HG2 ILE A  25      -4.177   5.589   9.823  1.00  1.94           H  
ATOM    352 3HG2 ILE A  25      -5.913   5.816   9.843  1.00  1.94           H  
ATOM    353 1HD1 ILE A  25      -7.575   2.494   7.791  1.00  1.94           H  
ATOM    354 2HD1 ILE A  25      -5.812   2.260   7.689  1.00  1.94           H  
ATOM    355 3HD1 ILE A  25      -6.549   2.831   9.205  1.00  1.94           H  
ATOM    356  N   ASN A  26      -5.341   8.167   8.780  1.00  1.99           N  
ATOM    357  CA  ASN A  26      -6.151   9.218   9.364  1.00  1.99           C  
ATOM    358  C   ASN A  26      -5.969  10.561   8.665  1.00  1.99           C  
ATOM    359  O   ASN A  26      -6.415  11.589   9.178  1.00  1.99           O  
ATOM    360  CB  ASN A  26      -5.849   9.352  10.844  1.00  1.99           C  
ATOM    361  CG  ASN A  26      -6.345   8.174  11.646  1.00  1.99           C  
ATOM    362  OD1 ASN A  26      -7.425   7.635  11.372  1.00  1.99           O  
ATOM    363  ND2 ASN A  26      -5.591   7.767  12.635  1.00  1.99           N  
ATOM    364  H   ASN A  26      -4.389   8.036   9.127  1.00  1.99           H  
ATOM    365  HA  ASN A  26      -7.199   8.942   9.254  1.00  1.99           H  
ATOM    366 1HB  ASN A  26      -4.771   9.452  10.985  1.00  1.99           H  
ATOM    367 2HB  ASN A  26      -6.313  10.259  11.228  1.00  1.99           H  
ATOM    368 1HD2 ASN A  26      -5.894   7.001  13.202  1.00  1.99           H  
ATOM    369 2HD2 ASN A  26      -4.727   8.234  12.833  1.00  1.99           H  
ATOM    370  N   ASN A  27      -5.302  10.564   7.504  1.00  2.03           N  
ATOM    371  CA  ASN A  27      -5.066  11.787   6.739  1.00  2.03           C  
ATOM    372  C   ASN A  27      -4.387  12.877   7.565  1.00  2.03           C  
ATOM    373  O   ASN A  27      -4.726  14.056   7.465  1.00  2.03           O  
ATOM    374  CB  ASN A  27      -6.365  12.300   6.143  1.00  2.03           C  
ATOM    375  CG  ASN A  27      -6.956  11.345   5.132  1.00  2.03           C  
ATOM    376  OD1 ASN A  27      -6.258  10.843   4.242  1.00  2.03           O  
ATOM    377  ND2 ASN A  27      -8.236  11.085   5.255  1.00  2.03           N  
ATOM    378  H   ASN A  27      -4.941   9.693   7.114  1.00  2.03           H  
ATOM    379  HA  ASN A  27      -4.389  11.537   5.920  1.00  2.03           H  
ATOM    380 1HB  ASN A  27      -7.097  12.479   6.928  1.00  2.03           H  
ATOM    381 2HB  ASN A  27      -6.180  13.256   5.653  1.00  2.03           H  
ATOM    382 1HD2 ASN A  27      -8.683  10.457   4.616  1.00  2.03           H  
ATOM    383 2HD2 ASN A  27      -8.764  11.510   5.990  1.00  2.03           H  
ATOM    384  N   CYS A  28      -3.396  12.479   8.362  1.00  2.05           N  
ATOM    385  CA  CYS A  28      -2.634  13.372   9.217  1.00  2.05           C  
ATOM    386  C   CYS A  28      -1.210  13.423   8.689  1.00  2.05           C  
ATOM    387  O   CYS A  28      -0.245  13.649   9.418  1.00  2.05           O  
ATOM    388  CB  CYS A  28      -2.660  12.868  10.652  1.00  2.05           C  
ATOM    389  SG  CYS A  28      -4.322  12.831  11.388  1.00  2.05           S  
ATOM    390  H   CYS A  28      -3.137  11.495   8.380  1.00  2.05           H  
ATOM    391  HA  CYS A  28      -3.070  14.369   9.177  1.00  2.05           H  
ATOM    392 1HB  CYS A  28      -2.265  11.869  10.676  1.00  2.05           H  
ATOM    393 2HB  CYS A  28      -2.022  13.493  11.274  1.00  2.05           H  
ATOM    394  HG  CYS A  28      -4.964  12.256  10.346  1.00  2.05           H  
ATOM    395  N   CYS A  29      -1.107  13.210   7.386  1.00  2.06           N  
ATOM    396  CA  CYS A  29       0.144  13.203   6.663  1.00  2.06           C  
ATOM    397  C   CYS A  29       0.073  14.012   5.369  1.00  2.06           C  
ATOM    398  O   CYS A  29       0.175  13.435   4.291  1.00  2.06           O  
ATOM    399  CB  CYS A  29       0.487  11.776   6.279  1.00  2.06           C  
ATOM    400  SG  CYS A  29       2.039  11.620   5.476  1.00  2.06           S  
ATOM    401  H   CYS A  29      -1.960  13.035   6.880  1.00  2.06           H  
ATOM    402  HA  CYS A  29       0.927  13.589   7.308  1.00  2.06           H  
ATOM    403 1HB  CYS A  29       0.507  11.157   7.171  1.00  2.06           H  
ATOM    404 2HB  CYS A  29      -0.281  11.375   5.622  1.00  2.06           H  
ATOM    405  HG  CYS A  29       2.763  12.038   6.520  1.00  2.06           H  
ATOM    406  N   PRO A  30      -0.109  15.347   5.437  1.00  2.06           N  
ATOM    407  CA  PRO A  30      -0.241  16.242   4.294  1.00  2.06           C  
ATOM    408  C   PRO A  30       1.069  16.458   3.545  1.00  2.06           C  
ATOM    409  O   PRO A  30       1.062  16.902   2.396  1.00  2.06           O  
ATOM    410  CB  PRO A  30      -0.685  17.551   4.957  1.00  2.06           C  
ATOM    411  CG  PRO A  30      -0.100  17.487   6.362  1.00  2.06           C  
ATOM    412  CD  PRO A  30      -0.171  16.033   6.750  1.00  2.06           C  
ATOM    413  HA  PRO A  30      -1.018  15.855   3.618  1.00  2.06           H  
ATOM    414 1HB  PRO A  30      -0.304  18.406   4.379  1.00  2.06           H  
ATOM    415 2HB  PRO A  30      -1.782  17.623   4.953  1.00  2.06           H  
ATOM    416 1HG  PRO A  30       0.937  17.865   6.355  1.00  2.06           H  
ATOM    417 2HG  PRO A  30      -0.669  18.135   7.043  1.00  2.06           H  
ATOM    418 1HD  PRO A  30       0.689  15.782   7.387  1.00  2.06           H  
ATOM    419 2HD  PRO A  30      -1.129  15.858   7.244  1.00  2.06           H  
ATOM    420  N   SER A  31       2.170  16.132   4.225  1.00  2.07           N  
ATOM    421  CA  SER A  31       3.565  16.312   3.825  1.00  2.07           C  
ATOM    422  C   SER A  31       4.359  16.535   5.095  1.00  2.07           C  
ATOM    423  O   SER A  31       3.916  16.097   6.157  1.00  2.07           O  
ATOM    424  OXT SER A  31       5.111  17.506   5.127  1.00  2.07           O  
ATOM    425  CB  SER A  31       3.774  17.505   2.890  1.00  2.07           C  
ATOM    426  OG  SER A  31       5.135  17.698   2.622  1.00  2.07           O  
ATOM    427  H   SER A  31       2.027  15.744   5.142  1.00  2.07           H  
ATOM    428  HA  SER A  31       3.929  15.403   3.344  1.00  2.07           H  
ATOM    429 1HB  SER A  31       3.282  17.337   1.945  1.00  2.07           H  
ATOM    430 2HB  SER A  31       3.350  18.405   3.334  1.00  2.07           H  
ATOM    431  HG  SER A  31       5.422  16.920   2.135  1.00  2.07           H  
ENDMDL

REMARK ID 398447 DOMAINID 393670 MODEL 3 2022-08-20_00000195_1_19
MODEL     3
ATOM      1  N   ALA A   1       1.505   0.041  -2.989  1.00  2.87           N  
ATOM      2  CA  ALA A   1       0.545   0.565  -2.024  1.00  2.87           C  
ATOM      3  C   ALA A   1       0.264   2.035  -2.287  1.00  2.87           C  
ATOM      4  O   ALA A   1       1.179   2.828  -2.532  1.00  2.87           O  
ATOM      5  CB  ALA A   1       1.059   0.383  -0.606  1.00  2.87           C  
ATOM      6 1H   ALA A   1       1.160  -0.830  -3.363  1.00  2.87           H  
ATOM      7 2H   ALA A   1       1.625   0.704  -3.743  1.00  2.87           H  
ATOM      8 3H   ALA A   1       2.392  -0.117  -2.534  1.00  2.87           H  
ATOM      9  HA  ALA A   1      -0.389   0.016  -2.142  1.00  2.87           H  
ATOM     10 1HB  ALA A   1       0.320   0.759   0.100  1.00  2.87           H  
ATOM     11 2HB  ALA A   1       1.235  -0.676  -0.418  1.00  2.87           H  
ATOM     12 3HB  ALA A   1       1.992   0.934  -0.483  1.00  2.87           H  
ATOM     13  N   ASP A   2      -0.996   2.421  -2.137  1.00  2.81           N  
ATOM     14  CA  ASP A   2      -1.395   3.783  -2.469  1.00  2.81           C  
ATOM     15  C   ASP A   2      -1.031   4.734  -1.354  1.00  2.81           C  
ATOM     16  O   ASP A   2      -0.723   5.896  -1.602  1.00  2.81           O  
ATOM     17  CB  ASP A   2      -2.899   3.836  -2.699  1.00  2.81           C  
ATOM     18  CG  ASP A   2      -3.343   3.030  -3.913  1.00  2.81           C  
ATOM     19  OD1 ASP A   2      -3.008   3.397  -5.013  1.00  2.81           O  
ATOM     20  OD2 ASP A   2      -3.991   2.031  -3.720  1.00  2.81           O  
ATOM     21  H   ASP A   2      -1.707   1.750  -1.876  1.00  2.81           H  
ATOM     22  HA  ASP A   2      -0.879   4.091  -3.379  1.00  2.81           H  
ATOM     23 1HB  ASP A   2      -3.423   3.470  -1.817  1.00  2.81           H  
ATOM     24 2HB  ASP A   2      -3.196   4.865  -2.849  1.00  2.81           H  
ATOM     25  N   CYS A   3      -1.035   4.247  -0.124  1.00  2.67           N  
ATOM     26  CA  CYS A   3      -0.688   5.108   0.997  1.00  2.67           C  
ATOM     27  C   CYS A   3       0.702   5.692   0.793  1.00  2.67           C  
ATOM     28  O   CYS A   3       0.913   6.887   0.990  1.00  2.67           O  
ATOM     29  CB  CYS A   3      -0.728   4.339   2.306  1.00  2.67           C  
ATOM     30  SG  CYS A   3      -0.448   5.368   3.754  1.00  2.67           S  
ATOM     31  H   CYS A   3      -1.286   3.284   0.040  1.00  2.67           H  
ATOM     32  HA  CYS A   3      -1.408   5.925   1.047  1.00  2.67           H  
ATOM     33 1HB  CYS A   3      -1.698   3.856   2.416  1.00  2.67           H  
ATOM     34 2HB  CYS A   3       0.030   3.557   2.292  1.00  2.67           H  
ATOM     35  N   THR A   4       1.646   4.836   0.382  1.00  2.46           N  
ATOM     36  CA  THR A   4       3.018   5.253   0.128  1.00  2.46           C  
ATOM     37  C   THR A   4       3.064   6.265  -1.013  1.00  2.46           C  
ATOM     38  O   THR A   4       3.771   7.275  -0.931  1.00  2.46           O  
ATOM     39  CB  THR A   4       3.928   4.065  -0.226  1.00  2.46           C  
ATOM     40  OG1 THR A   4       3.970   3.138   0.871  1.00  2.46           O  
ATOM     41  CG2 THR A   4       5.335   4.581  -0.510  1.00  2.46           C  
ATOM     42  H   THR A   4       1.393   3.872   0.235  1.00  2.46           H  
ATOM     43  HA  THR A   4       3.407   5.729   1.027  1.00  2.46           H  
ATOM     44  HB  THR A   4       3.538   3.556  -1.111  1.00  2.46           H  
ATOM     45  HG1 THR A   4       4.591   2.434   0.665  1.00  2.46           H  
ATOM     46 1HG2 THR A   4       5.983   3.744  -0.764  1.00  2.46           H  
ATOM     47 2HG2 THR A   4       5.300   5.281  -1.347  1.00  2.46           H  
ATOM     48 3HG2 THR A   4       5.724   5.089   0.373  1.00  2.46           H  
ATOM     49  N   GLU A   5       2.297   6.014  -2.080  1.00  2.24           N  
ATOM     50  CA  GLU A   5       2.281   6.942  -3.209  1.00  2.24           C  
ATOM     51  C   GLU A   5       1.753   8.311  -2.763  1.00  2.24           C  
ATOM     52  O   GLU A   5       2.203   9.358  -3.239  1.00  2.24           O  
ATOM     53  CB  GLU A   5       1.424   6.394  -4.354  1.00  2.24           C  
ATOM     54  CG  GLU A   5       2.005   5.156  -5.068  1.00  2.24           C  
ATOM     55  CD  GLU A   5       3.272   5.420  -5.860  1.00  2.24           C  
ATOM     56  OE1 GLU A   5       3.264   6.310  -6.678  1.00  2.24           O  
ATOM     57  OE2 GLU A   5       4.242   4.728  -5.647  1.00  2.24           O  
ATOM     58  H   GLU A   5       1.743   5.155  -2.122  1.00  2.24           H  
ATOM     59  HA  GLU A   5       3.302   7.068  -3.570  1.00  2.24           H  
ATOM     60 1HB  GLU A   5       0.441   6.131  -3.972  1.00  2.24           H  
ATOM     61 2HB  GLU A   5       1.282   7.175  -5.100  1.00  2.24           H  
ATOM     62 1HG  GLU A   5       2.223   4.404  -4.313  1.00  2.24           H  
ATOM     63 2HG  GLU A   5       1.243   4.747  -5.731  1.00  2.24           H  
ATOM     64  N   TYR A   6       0.815   8.331  -1.819  1.00  2.02           N  
ATOM     65  CA  TYR A   6       0.349   9.628  -1.366  1.00  2.02           C  
ATOM     66  C   TYR A   6       1.346  10.253  -0.393  1.00  2.02           C  
ATOM     67  O   TYR A   6       1.723  11.412  -0.564  1.00  2.02           O  
ATOM     68  CB  TYR A   6      -1.025   9.526  -0.700  1.00  2.02           C  
ATOM     69  CG  TYR A   6      -2.149   9.210  -1.666  1.00  2.02           C  
ATOM     70  CD1 TYR A   6      -2.854   8.023  -1.559  1.00  2.02           C  
ATOM     71  CD2 TYR A   6      -2.459  10.109  -2.674  1.00  2.02           C  
ATOM     72  CE1 TYR A   6      -3.867   7.736  -2.453  1.00  2.02           C  
ATOM     73  CE2 TYR A   6      -3.472   9.824  -3.568  1.00  2.02           C  
ATOM     74  CZ  TYR A   6      -4.175   8.641  -3.460  1.00  2.02           C  
ATOM     75  OH  TYR A   6      -5.184   8.357  -4.353  1.00  2.02           O  
ATOM     76  H   TYR A   6       0.417   7.462  -1.462  1.00  2.02           H  
ATOM     77  HA  TYR A   6       0.266  10.289  -2.227  1.00  2.02           H  
ATOM     78 1HB  TYR A   6      -0.996   8.737   0.059  1.00  2.02           H  
ATOM     79 2HB  TYR A   6      -1.258  10.464  -0.191  1.00  2.02           H  
ATOM     80  HD1 TYR A   6      -2.607   7.315  -0.770  1.00  2.02           H  
ATOM     81  HD2 TYR A   6      -1.901  11.042  -2.758  1.00  2.02           H  
ATOM     82  HE1 TYR A   6      -4.421   6.804  -2.365  1.00  2.02           H  
ATOM     83  HE2 TYR A   6      -3.716  10.533  -4.360  1.00  2.02           H  
ATOM     84  HH  TYR A   6      -5.533   7.481  -4.172  1.00  2.02           H  
ATOM     85  N   CYS A   7       1.878   9.466   0.545  1.00  1.84           N  
ATOM     86  CA  CYS A   7       2.779  10.012   1.552  1.00  1.84           C  
ATOM     87  C   CYS A   7       4.017  10.604   0.905  1.00  1.84           C  
ATOM     88  O   CYS A   7       4.433  11.718   1.238  1.00  1.84           O  
ATOM     89  CB  CYS A   7       3.235   8.911   2.514  1.00  1.84           C  
ATOM     90  SG  CYS A   7       1.960   8.282   3.603  1.00  1.84           S  
ATOM     91  H   CYS A   7       1.590   8.497   0.608  1.00  1.84           H  
ATOM     92  HA  CYS A   7       2.255  10.789   2.103  1.00  1.84           H  
ATOM     93 1HB  CYS A   7       3.639   8.073   1.945  1.00  1.84           H  
ATOM     94 2HB  CYS A   7       4.032   9.297   3.140  1.00  1.84           H  
ATOM     95  HG  CYS A   7       1.297   7.605   2.623  1.00  1.84           H  
ATOM     96  N   SER A   8       4.533   9.920  -0.113  1.00  1.72           N  
ATOM     97  CA  SER A   8       5.726  10.341  -0.825  1.00  1.72           C  
ATOM     98  C   SER A   8       5.558  11.621  -1.644  1.00  1.72           C  
ATOM     99  O   SER A   8       6.547  12.185  -2.118  1.00  1.72           O  
ATOM    100  CB  SER A   8       6.270   9.185  -1.637  1.00  1.72           C  
ATOM    101  OG  SER A   8       5.377   8.780  -2.616  1.00  1.72           O  
ATOM    102  H   SER A   8       4.119   9.026  -0.375  1.00  1.72           H  
ATOM    103  HA  SER A   8       6.470  10.560  -0.092  1.00  1.72           H  
ATOM    104 1HB  SER A   8       7.208   9.485  -2.099  1.00  1.72           H  
ATOM    105 2HB  SER A   8       6.484   8.348  -0.974  1.00  1.72           H  
ATOM    106  HG  SER A   8       4.651   8.327  -2.127  1.00  1.72           H  
ATOM    107  N   ASN A   9       4.320  12.072  -1.840  1.00  1.67           N  
ATOM    108  CA  ASN A   9       4.058  13.302  -2.564  1.00  1.67           C  
ATOM    109  C   ASN A   9       3.383  14.381  -1.701  1.00  1.67           C  
ATOM    110  O   ASN A   9       3.449  15.567  -2.044  1.00  1.67           O  
ATOM    111  CB  ASN A   9       3.251  13.000  -3.812  1.00  1.67           C  
ATOM    112  CG  ASN A   9       4.056  12.236  -4.858  1.00  1.67           C  
ATOM    113  OD1 ASN A   9       4.849  12.864  -5.575  1.00  1.67           O  
ATOM    114  ND2 ASN A   9       3.893  10.937  -4.964  1.00  1.67           N  
ATOM    115  H   ASN A   9       3.528  11.577  -1.441  1.00  1.67           H  
ATOM    116  HA  ASN A   9       5.015  13.715  -2.883  1.00  1.67           H  
ATOM    117 1HB  ASN A   9       2.380  12.397  -3.532  1.00  1.67           H  
ATOM    118 2HB  ASN A   9       2.885  13.928  -4.246  1.00  1.67           H  
ATOM    119 1HD2 ASN A   9       4.417  10.424  -5.641  1.00  1.67           H  
ATOM    120 2HD2 ASN A   9       3.249  10.433  -4.356  1.00  1.67           H  
ATOM    121  N   SER A  10       2.749  13.989  -0.585  1.00  1.68           N  
ATOM    122  CA  SER A  10       2.013  14.952   0.236  1.00  1.68           C  
ATOM    123  C   SER A  10       2.424  15.097   1.714  1.00  1.68           C  
ATOM    124  O   SER A  10       2.026  16.075   2.346  1.00  1.68           O  
ATOM    125  CB  SER A  10       0.533  14.608   0.209  1.00  1.68           C  
ATOM    126  OG  SER A  10       0.300  13.350   0.786  1.00  1.68           O  
ATOM    127  H   SER A  10       2.708  13.003  -0.348  1.00  1.68           H  
ATOM    128  HA  SER A  10       2.136  15.931  -0.225  1.00  1.68           H  
ATOM    129 1HB  SER A  10      -0.026  15.364   0.762  1.00  1.68           H  
ATOM    130 2HB  SER A  10       0.168  14.615  -0.815  1.00  1.68           H  
ATOM    131  HG  SER A  10      -0.667  13.299   1.006  1.00  1.68           H  
ATOM    132  N   CYS A  11       3.170  14.154   2.298  1.00  1.73           N  
ATOM    133  CA  CYS A  11       3.420  14.246   3.736  1.00  1.73           C  
ATOM    134  C   CYS A  11       4.594  15.171   4.115  1.00  1.73           C  
ATOM    135  O   CYS A  11       5.748  14.811   3.882  1.00  1.73           O  
ATOM    136  CB  CYS A  11       3.738  12.894   4.323  1.00  1.73           C  
ATOM    137  SG  CYS A  11       3.935  12.964   6.084  1.00  1.73           S  
ATOM    138  H   CYS A  11       3.531  13.357   1.776  1.00  1.73           H  
ATOM    139  HA  CYS A  11       2.492  14.576   4.183  1.00  1.73           H  
ATOM    140 1HB  CYS A  11       2.978  12.181   4.080  1.00  1.73           H  
ATOM    141 2HB  CYS A  11       4.669  12.523   3.891  1.00  1.73           H  
ATOM    142  HG  CYS A  11       4.558  11.780   6.200  1.00  1.73           H  
ATOM    143  N   PRO A  12       4.360  16.275   4.857  1.00  1.84           N  
ATOM    144  CA  PRO A  12       5.337  17.283   5.230  1.00  1.84           C  
ATOM    145  C   PRO A  12       6.273  16.796   6.325  1.00  1.84           C  
ATOM    146  O   PRO A  12       7.213  17.494   6.704  1.00  1.84           O  
ATOM    147  CB  PRO A  12       4.461  18.427   5.736  1.00  1.84           C  
ATOM    148  CG  PRO A  12       3.255  17.746   6.303  1.00  1.84           C  
ATOM    149  CD  PRO A  12       3.022  16.540   5.420  1.00  1.84           C  
ATOM    150  HA  PRO A  12       5.905  17.581   4.337  1.00  1.84           H  
ATOM    151 1HB  PRO A  12       5.011  19.011   6.489  1.00  1.84           H  
ATOM    152 2HB  PRO A  12       4.219  19.110   4.908  1.00  1.84           H  
ATOM    153 1HG  PRO A  12       3.459  17.475   7.341  1.00  1.84           H  
ATOM    154 2HG  PRO A  12       2.400  18.434   6.319  1.00  1.84           H  
ATOM    155 1HD  PRO A  12       2.702  15.716   6.060  1.00  1.84           H  
ATOM    156 2HD  PRO A  12       2.296  16.790   4.642  1.00  1.84           H  
ATOM    157  N   PHE A  13       5.980  15.623   6.875  1.00  1.99           N  
ATOM    158  CA  PHE A  13       6.732  15.100   7.991  1.00  1.99           C  
ATOM    159  C   PHE A  13       7.670  13.982   7.561  1.00  1.99           C  
ATOM    160  O   PHE A  13       8.405  13.447   8.393  1.00  1.99           O  
ATOM    161  CB  PHE A  13       5.781  14.504   9.027  1.00  1.99           C  
ATOM    162  CG  PHE A  13       4.727  15.446   9.486  1.00  1.99           C  
ATOM    163  CD1 PHE A  13       3.386  15.164   9.235  1.00  1.99           C  
ATOM    164  CD2 PHE A  13       5.050  16.625  10.125  1.00  1.99           C  
ATOM    165  CE1 PHE A  13       2.397  16.035   9.635  1.00  1.99           C  
ATOM    166  CE2 PHE A  13       4.062  17.503  10.521  1.00  1.99           C  
ATOM    167  CZ  PHE A  13       2.734  17.207  10.279  1.00  1.99           C  
ATOM    168  H   PHE A  13       5.213  15.077   6.519  1.00  1.99           H  
ATOM    169  HA  PHE A  13       7.318  15.904   8.436  1.00  1.99           H  
ATOM    170 1HB  PHE A  13       5.302  13.620   8.619  1.00  1.99           H  
ATOM    171 2HB  PHE A  13       6.353  14.185   9.897  1.00  1.99           H  
ATOM    172  HD1 PHE A  13       3.118  14.238   8.726  1.00  1.99           H  
ATOM    173  HD2 PHE A  13       6.099  16.861  10.312  1.00  1.99           H  
ATOM    174  HE1 PHE A  13       1.350  15.799   9.445  1.00  1.99           H  
ATOM    175  HE2 PHE A  13       4.329  18.431  11.026  1.00  1.99           H  
ATOM    176  HZ  PHE A  13       1.954  17.898  10.596  1.00  1.99           H  
ATOM    177  N   CYS A  14       7.628  13.597   6.282  1.00  2.15           N  
ATOM    178  CA  CYS A  14       8.427  12.454   5.852  1.00  2.15           C  
ATOM    179  C   CYS A  14       9.305  12.765   4.641  1.00  2.15           C  
ATOM    180  O   CYS A  14       8.861  13.385   3.677  1.00  2.15           O  
ATOM    181  CB  CYS A  14       7.501  11.279   5.572  1.00  2.15           C  
ATOM    182  SG  CYS A  14       6.626  10.729   7.042  1.00  2.15           S  
ATOM    183  H   CYS A  14       7.037  14.075   5.608  1.00  2.15           H  
ATOM    184  HA  CYS A  14       9.082  12.170   6.675  1.00  2.15           H  
ATOM    185 1HB  CYS A  14       6.764  11.566   4.831  1.00  2.15           H  
ATOM    186 2HB  CYS A  14       8.076  10.444   5.186  1.00  2.15           H  
ATOM    187  N   ASN A  15      10.564  12.326   4.709  1.00  2.30           N  
ATOM    188  CA  ASN A  15      11.563  12.576   3.667  1.00  2.30           C  
ATOM    189  C   ASN A  15      12.324  11.337   3.163  1.00  2.30           C  
ATOM    190  O   ASN A  15      13.519  11.420   2.882  1.00  2.30           O  
ATOM    191  CB  ASN A  15      12.565  13.600   4.166  1.00  2.30           C  
ATOM    192  CG  ASN A  15      11.971  14.976   4.364  1.00  2.30           C  
ATOM    193  OD1 ASN A  15      11.761  15.717   3.397  1.00  2.30           O  
ATOM    194  ND2 ASN A  15      11.705  15.336   5.597  1.00  2.30           N  
ATOM    195  H   ASN A  15      10.848  11.819   5.534  1.00  2.30           H  
ATOM    196  HA  ASN A  15      11.045  12.993   2.802  1.00  2.30           H  
ATOM    197 1HB  ASN A  15      12.984  13.260   5.114  1.00  2.30           H  
ATOM    198 2HB  ASN A  15      13.388  13.674   3.456  1.00  2.30           H  
ATOM    199 1HD2 ASN A  15      11.314  16.240   5.779  1.00  2.30           H  
ATOM    200 2HD2 ASN A  15      11.896  14.718   6.358  1.00  2.30           H  
ATOM    201  N   GLY A  16      11.658  10.196   3.070  1.00  2.40           N  
ATOM    202  CA  GLY A  16      12.309   8.978   2.571  1.00  2.40           C  
ATOM    203  C   GLY A  16      11.554   7.711   2.956  1.00  2.40           C  
ATOM    204  O   GLY A  16      10.793   7.709   3.920  1.00  2.40           O  
ATOM    205  H   GLY A  16      10.678  10.180   3.308  1.00  2.40           H  
ATOM    206 1HA  GLY A  16      12.393   9.037   1.485  1.00  2.40           H  
ATOM    207 2HA  GLY A  16      13.323   8.927   2.964  1.00  2.40           H  
ATOM    208  N   GLN A  17      11.796   6.622   2.218  1.00  2.44           N  
ATOM    209  CA  GLN A  17      11.115   5.331   2.424  1.00  2.44           C  
ATOM    210  C   GLN A  17      10.669   4.983   3.859  1.00  2.44           C  
ATOM    211  O   GLN A  17       9.460   4.899   4.079  1.00  2.44           O  
ATOM    212  CB  GLN A  17      11.914   4.187   1.802  1.00  2.44           C  
ATOM    213  CG  GLN A  17      11.294   2.809   2.026  1.00  2.44           C  
ATOM    214  CD  GLN A  17      12.098   1.697   1.396  1.00  2.44           C  
ATOM    215  OE1 GLN A  17      13.327   1.642   1.520  1.00  2.44           O  
ATOM    216  NE2 GLN A  17      11.407   0.792   0.711  1.00  2.44           N  
ATOM    217  H   GLN A  17      12.458   6.699   1.457  1.00  2.44           H  
ATOM    218  HA  GLN A  17      10.196   5.375   1.840  1.00  2.44           H  
ATOM    219 1HB  GLN A  17      11.914   4.333   0.720  1.00  2.44           H  
ATOM    220 2HB  GLN A  17      12.946   4.191   2.096  1.00  2.44           H  
ATOM    221 1HG  GLN A  17      11.232   2.612   3.095  1.00  2.44           H  
ATOM    222 2HG  GLN A  17      10.296   2.797   1.591  1.00  2.44           H  
ATOM    223 1HE2 GLN A  17      11.882   0.030   0.267  1.00  2.44           H  
ATOM    224 2HE2 GLN A  17      10.414   0.875   0.633  1.00  2.44           H  
ATOM    225  N   PRO A  18      11.564   4.760   4.856  1.00  2.40           N  
ATOM    226  CA  PRO A  18      11.191   4.370   6.204  1.00  2.40           C  
ATOM    227  C   PRO A  18      10.345   5.421   6.891  1.00  2.40           C  
ATOM    228  O   PRO A  18       9.582   5.126   7.807  1.00  2.40           O  
ATOM    229  CB  PRO A  18      12.547   4.218   6.909  1.00  2.40           C  
ATOM    230  CG  PRO A  18      13.504   5.061   6.094  1.00  2.40           C  
ATOM    231  CD  PRO A  18      13.024   4.915   4.673  1.00  2.40           C  
ATOM    232  HA  PRO A  18      10.661   3.410   6.166  1.00  2.40           H  
ATOM    233 1HB  PRO A  18      12.461   4.562   7.950  1.00  2.40           H  
ATOM    234 2HB  PRO A  18      12.831   3.156   6.943  1.00  2.40           H  
ATOM    235 1HG  PRO A  18      13.477   6.105   6.444  1.00  2.40           H  
ATOM    236 2HG  PRO A  18      14.536   4.706   6.232  1.00  2.40           H  
ATOM    237 1HD  PRO A  18      13.298   5.800   4.122  1.00  2.40           H  
ATOM    238 2HD  PRO A  18      13.458   4.000   4.253  1.00  2.40           H  
ATOM    239  N   LEU A  19      10.432   6.660   6.443  1.00  2.32           N  
ATOM    240  CA  LEU A  19       9.656   7.676   7.096  1.00  2.32           C  
ATOM    241  C   LEU A  19       8.266   7.600   6.541  1.00  2.32           C  
ATOM    242  O   LEU A  19       7.299   7.694   7.290  1.00  2.32           O  
ATOM    243  CB  LEU A  19      10.285   9.040   6.863  1.00  2.32           C  
ATOM    244  CG  LEU A  19      11.660   9.190   7.462  1.00  2.32           C  
ATOM    245  CD1 LEU A  19      12.248  10.516   7.051  1.00  2.32           C  
ATOM    246  CD2 LEU A  19      11.544   9.065   8.971  1.00  2.32           C  
ATOM    247  H   LEU A  19      11.004   6.911   5.645  1.00  2.32           H  
ATOM    248  HA  LEU A  19       9.624   7.476   8.165  1.00  2.32           H  
ATOM    249 1HB  LEU A  19      10.344   9.234   5.799  1.00  2.32           H  
ATOM    250 2HB  LEU A  19       9.643   9.793   7.316  1.00  2.32           H  
ATOM    251  HG  LEU A  19      12.312   8.402   7.083  1.00  2.32           H  
ATOM    252 1HD1 LEU A  19      13.245  10.619   7.478  1.00  2.32           H  
ATOM    253 2HD1 LEU A  19      12.321  10.546   5.973  1.00  2.32           H  
ATOM    254 3HD1 LEU A  19      11.613  11.325   7.409  1.00  2.32           H  
ATOM    255 1HD2 LEU A  19      12.532   9.162   9.424  1.00  2.32           H  
ATOM    256 2HD2 LEU A  19      10.891   9.853   9.352  1.00  2.32           H  
ATOM    257 3HD2 LEU A  19      11.123   8.090   9.223  1.00  2.32           H  
ATOM    258  N   TYR A  20       8.166   7.346   5.233  1.00  2.23           N  
ATOM    259  CA  TYR A  20       6.868   7.253   4.583  1.00  2.23           C  
ATOM    260  C   TYR A  20       6.124   6.064   5.158  1.00  2.23           C  
ATOM    261  O   TYR A  20       4.924   6.125   5.434  1.00  2.23           O  
ATOM    262  CB  TYR A  20       7.009   7.115   3.068  1.00  2.23           C  
ATOM    263  CG  TYR A  20       7.569   8.362   2.433  1.00  2.23           C  
ATOM    264  CD1 TYR A  20       8.613   8.283   1.543  1.00  2.23           C  
ATOM    265  CD2 TYR A  20       7.072   9.579   2.784  1.00  2.23           C  
ATOM    266  CE1 TYR A  20       9.162   9.431   1.009  1.00  2.23           C  
ATOM    267  CE2 TYR A  20       7.620  10.728   2.263  1.00  2.23           C  
ATOM    268  CZ  TYR A  20       8.664  10.659   1.385  1.00  2.23           C  
ATOM    269  OH  TYR A  20       9.208  11.812   0.873  1.00  2.23           O  
ATOM    270  H   TYR A  20       9.023   7.255   4.689  1.00  2.23           H  
ATOM    271  HA  TYR A  20       6.303   8.148   4.787  1.00  2.23           H  
ATOM    272 1HB  TYR A  20       7.668   6.280   2.831  1.00  2.23           H  
ATOM    273 2HB  TYR A  20       6.036   6.908   2.625  1.00  2.23           H  
ATOM    274  HD1 TYR A  20       9.010   7.313   1.264  1.00  2.23           H  
ATOM    275  HD2 TYR A  20       6.249   9.643   3.489  1.00  2.23           H  
ATOM    276  HE1 TYR A  20       9.991   9.365   0.309  1.00  2.23           H  
ATOM    277  HE2 TYR A  20       7.220  11.705   2.551  1.00  2.23           H  
ATOM    278  HH  TYR A  20       8.759  12.581   1.265  1.00  2.23           H  
ATOM    279  N   GLN A  21       6.859   4.976   5.395  1.00  2.16           N  
ATOM    280  CA  GLN A  21       6.256   3.783   5.960  1.00  2.16           C  
ATOM    281  C   GLN A  21       5.742   4.063   7.368  1.00  2.16           C  
ATOM    282  O   GLN A  21       4.632   3.647   7.720  1.00  2.16           O  
ATOM    283  CB  GLN A  21       7.283   2.649   5.989  1.00  2.16           C  
ATOM    284  CG  GLN A  21       7.655   2.110   4.597  1.00  2.16           C  
ATOM    285  CD  GLN A  21       8.809   1.110   4.627  1.00  2.16           C  
ATOM    286  OE1 GLN A  21       9.657   1.133   5.524  1.00  2.16           O  
ATOM    287  NE2 GLN A  21       8.843   0.222   3.640  1.00  2.16           N  
ATOM    288  H   GLN A  21       7.846   4.977   5.135  1.00  2.16           H  
ATOM    289  HA  GLN A  21       5.412   3.490   5.337  1.00  2.16           H  
ATOM    290 1HB  GLN A  21       8.193   3.008   6.468  1.00  2.16           H  
ATOM    291 2HB  GLN A  21       6.901   1.825   6.587  1.00  2.16           H  
ATOM    292 1HG  GLN A  21       6.784   1.611   4.176  1.00  2.16           H  
ATOM    293 2HG  GLN A  21       7.942   2.944   3.963  1.00  2.16           H  
ATOM    294 1HE2 GLN A  21       9.576  -0.461   3.606  1.00  2.16           H  
ATOM    295 2HE2 GLN A  21       8.136   0.233   2.935  1.00  2.16           H  
ATOM    296  N   LEU A  22       6.513   4.818   8.163  1.00  2.10           N  
ATOM    297  CA  LEU A  22       6.079   5.143   9.511  1.00  2.10           C  
ATOM    298  C   LEU A  22       4.916   6.127   9.551  1.00  2.10           C  
ATOM    299  O   LEU A  22       3.944   5.903  10.273  1.00  2.10           O  
ATOM    300  CB  LEU A  22       7.250   5.690  10.322  1.00  2.10           C  
ATOM    301  CG  LEU A  22       8.311   4.654  10.685  1.00  2.10           C  
ATOM    302  CD1 LEU A  22       9.520   5.353  11.302  1.00  2.10           C  
ATOM    303  CD2 LEU A  22       7.694   3.649  11.647  1.00  2.10           C  
ATOM    304  H   LEU A  22       7.433   5.134   7.850  1.00  2.10           H  
ATOM    305  HA  LEU A  22       5.769   4.221   9.987  1.00  2.10           H  
ATOM    306 1HB  LEU A  22       7.737   6.471   9.735  1.00  2.10           H  
ATOM    307 2HB  LEU A  22       6.871   6.131  11.241  1.00  2.10           H  
ATOM    308  HG  LEU A  22       8.638   4.131   9.793  1.00  2.10           H  
ATOM    309 1HD1 LEU A  22      10.277   4.613  11.557  1.00  2.10           H  
ATOM    310 2HD1 LEU A  22       9.931   6.059  10.577  1.00  2.10           H  
ATOM    311 3HD1 LEU A  22       9.216   5.887  12.199  1.00  2.10           H  
ATOM    312 1HD2 LEU A  22       8.436   2.897  11.911  1.00  2.10           H  
ATOM    313 2HD2 LEU A  22       7.361   4.165  12.547  1.00  2.10           H  
ATOM    314 3HD2 LEU A  22       6.840   3.166  11.169  1.00  2.10           H  
ATOM    315  N   CYS A  23       4.967   7.205   8.764  1.00  2.08           N  
ATOM    316  CA  CYS A  23       3.858   8.151   8.794  1.00  2.08           C  
ATOM    317  C   CYS A  23       2.590   7.587   8.180  1.00  2.08           C  
ATOM    318  O   CYS A  23       1.470   7.994   8.534  1.00  2.08           O  
ATOM    319  CB  CYS A  23       4.269   9.521   8.251  1.00  2.08           C  
ATOM    320  SG  CYS A  23       4.888   9.663   6.572  1.00  2.08           S  
ATOM    321  H   CYS A  23       5.771   7.370   8.166  1.00  2.08           H  
ATOM    322  HA  CYS A  23       3.638   8.327   9.842  1.00  2.08           H  
ATOM    323 1HB  CYS A  23       3.412  10.183   8.317  1.00  2.08           H  
ATOM    324 2HB  CYS A  23       5.021   9.929   8.922  1.00  2.08           H  
ATOM    325  N   CYS A  24       2.734   6.595   7.313  1.00  2.06           N  
ATOM    326  CA  CYS A  24       1.567   5.925   6.805  1.00  2.06           C  
ATOM    327  C   CYS A  24       0.937   5.022   7.864  1.00  2.06           C  
ATOM    328  O   CYS A  24      -0.228   5.193   8.229  1.00  2.06           O  
ATOM    329  CB  CYS A  24       1.926   5.043   5.623  1.00  2.06           C  
ATOM    330  SG  CYS A  24       0.525   4.113   5.012  1.00  2.06           S  
ATOM    331  H   CYS A  24       3.656   6.316   6.977  1.00  2.06           H  
ATOM    332  HA  CYS A  24       0.842   6.676   6.493  1.00  2.06           H  
ATOM    333 1HB  CYS A  24       2.330   5.640   4.815  1.00  2.06           H  
ATOM    334 2HB  CYS A  24       2.703   4.338   5.916  1.00  2.06           H  
ATOM    335  N   ILE A  25       1.728   4.089   8.406  1.00  2.03           N  
ATOM    336  CA  ILE A  25       1.204   3.090   9.330  1.00  2.03           C  
ATOM    337  C   ILE A  25       0.713   3.680  10.647  1.00  2.03           C  
ATOM    338  O   ILE A  25      -0.224   3.157  11.252  1.00  2.03           O  
ATOM    339  CB  ILE A  25       2.252   1.990   9.595  1.00  2.03           C  
ATOM    340  CG1 ILE A  25       1.577   0.759  10.191  1.00  2.03           C  
ATOM    341  CG2 ILE A  25       3.324   2.474  10.548  1.00  2.03           C  
ATOM    342  CD1 ILE A  25       0.606   0.092   9.241  1.00  2.03           C  
ATOM    343  H   ILE A  25       2.709   4.027   8.129  1.00  2.03           H  
ATOM    344  HA  ILE A  25       0.352   2.614   8.848  1.00  2.03           H  
ATOM    345  HB  ILE A  25       2.717   1.712   8.648  1.00  2.03           H  
ATOM    346 1HG1 ILE A  25       2.342   0.038  10.470  1.00  2.03           H  
ATOM    347 2HG1 ILE A  25       1.035   1.055  11.091  1.00  2.03           H  
ATOM    348 1HG2 ILE A  25       4.061   1.691  10.698  1.00  2.03           H  
ATOM    349 2HG2 ILE A  25       3.789   3.329  10.123  1.00  2.03           H  
ATOM    350 3HG2 ILE A  25       2.888   2.732  11.502  1.00  2.03           H  
ATOM    351 1HD1 ILE A  25       0.159  -0.776   9.726  1.00  2.03           H  
ATOM    352 2HD1 ILE A  25      -0.179   0.799   8.967  1.00  2.03           H  
ATOM    353 3HD1 ILE A  25       1.136  -0.226   8.344  1.00  2.03           H  
ATOM    354  N   ASN A  26       1.311   4.790  11.080  1.00  2.00           N  
ATOM    355  CA  ASN A  26       0.911   5.420  12.322  1.00  2.00           C  
ATOM    356  C   ASN A  26      -0.093   6.547  12.104  1.00  2.00           C  
ATOM    357  O   ASN A  26      -0.376   7.307  13.033  1.00  2.00           O  
ATOM    358  CB  ASN A  26       2.127   5.937  13.066  1.00  2.00           C  
ATOM    359  CG  ASN A  26       3.002   4.828  13.597  1.00  2.00           C  
ATOM    360  OD1 ASN A  26       2.506   3.796  14.068  1.00  2.00           O  
ATOM    361  ND2 ASN A  26       4.296   5.022  13.543  1.00  2.00           N  
ATOM    362  H   ASN A  26       2.099   5.184  10.565  1.00  2.00           H  
ATOM    363  HA  ASN A  26       0.422   4.670  12.944  1.00  2.00           H  
ATOM    364 1HB  ASN A  26       2.717   6.564  12.399  1.00  2.00           H  
ATOM    365 2HB  ASN A  26       1.804   6.560  13.899  1.00  2.00           H  
ATOM    366 1HD2 ASN A  26       4.917   4.321  13.896  1.00  2.00           H  
ATOM    367 2HD2 ASN A  26       4.657   5.876  13.165  1.00  2.00           H  
ATOM    368  N   ASN A  27      -0.622   6.673  10.880  1.00  2.00           N  
ATOM    369  CA  ASN A  27      -1.598   7.707  10.551  1.00  2.00           C  
ATOM    370  C   ASN A  27      -1.133   9.117  10.915  1.00  2.00           C  
ATOM    371  O   ASN A  27      -1.898   9.901  11.479  1.00  2.00           O  
ATOM    372  CB  ASN A  27      -2.932   7.404  11.217  1.00  2.00           C  
ATOM    373  CG  ASN A  27      -3.559   6.129  10.707  1.00  2.00           C  
ATOM    374  OD1 ASN A  27      -3.614   5.883   9.496  1.00  2.00           O  
ATOM    375  ND2 ASN A  27      -4.033   5.311  11.616  1.00  2.00           N  
ATOM    376  H   ASN A  27      -0.364   6.026  10.134  1.00  2.00           H  
ATOM    377  HA  ASN A  27      -1.744   7.691   9.470  1.00  2.00           H  
ATOM    378 1HB  ASN A  27      -2.806   7.327  12.296  1.00  2.00           H  
ATOM    379 2HB  ASN A  27      -3.618   8.229  11.031  1.00  2.00           H  
ATOM    380 1HD2 ASN A  27      -4.458   4.448  11.339  1.00  2.00           H  
ATOM    381 2HD2 ASN A  27      -3.966   5.547  12.585  1.00  2.00           H  
ATOM    382  N   CYS A  28       0.127   9.441  10.608  1.00  2.08           N  
ATOM    383  CA  CYS A  28       0.648  10.765  10.913  1.00  2.08           C  
ATOM    384  C   CYS A  28       0.589  11.614   9.657  1.00  2.08           C  
ATOM    385  O   CYS A  28       0.579  12.845   9.712  1.00  2.08           O  
ATOM    386  CB  CYS A  28       2.076  10.669  11.420  1.00  2.08           C  
ATOM    387  SG  CYS A  28       2.243   9.687  12.937  1.00  2.08           S  
ATOM    388  H   CYS A  28       0.710   8.769  10.118  1.00  2.08           H  
ATOM    389  HA  CYS A  28       0.030  11.224  11.683  1.00  2.08           H  
ATOM    390 1HB  CYS A  28       2.687  10.225  10.664  1.00  2.08           H  
ATOM    391 2HB  CYS A  28       2.466  11.667  11.614  1.00  2.08           H  
ATOM    392  HG  CYS A  28       1.330   8.752  12.630  1.00  2.08           H  
ATOM    393  N   CYS A  29       0.513  10.940   8.515  1.00  2.25           N  
ATOM    394  CA  CYS A  29       0.389  11.622   7.246  1.00  2.25           C  
ATOM    395  C   CYS A  29      -0.967  12.339   7.237  1.00  2.25           C  
ATOM    396  O   CYS A  29      -1.988  11.677   7.416  1.00  2.25           O  
ATOM    397  CB  CYS A  29       0.439  10.628   6.092  1.00  2.25           C  
ATOM    398  SG  CYS A  29       0.282  11.397   4.451  1.00  2.25           S  
ATOM    399  H   CYS A  29       0.578   9.924   8.538  1.00  2.25           H  
ATOM    400  HA  CYS A  29       1.219  12.308   7.160  1.00  2.25           H  
ATOM    401 1HB  CYS A  29       1.393  10.093   6.127  1.00  2.25           H  
ATOM    402 2HB  CYS A  29      -0.352   9.886   6.203  1.00  2.25           H  
ATOM    403  HG  CYS A  29       0.484  10.274   3.757  1.00  2.25           H  
ATOM    404  N   PRO A  30      -1.029  13.664   7.004  1.00  2.53           N  
ATOM    405  CA  PRO A  30      -2.242  14.471   7.033  1.00  2.53           C  
ATOM    406  C   PRO A  30      -3.246  14.150   5.926  1.00  2.53           C  
ATOM    407  O   PRO A  30      -4.416  14.517   6.049  1.00  2.53           O  
ATOM    408  CB  PRO A  30      -1.692  15.892   6.886  1.00  2.53           C  
ATOM    409  CG  PRO A  30      -0.377  15.731   6.170  1.00  2.53           C  
ATOM    410  CD  PRO A  30       0.183  14.417   6.658  1.00  2.53           C  
ATOM    411  HA  PRO A  30      -2.716  14.347   8.019  1.00  2.53           H  
ATOM    412 1HB  PRO A  30      -2.410  16.507   6.320  1.00  2.53           H  
ATOM    413 2HB  PRO A  30      -1.584  16.355   7.877  1.00  2.53           H  
ATOM    414 1HG  PRO A  30      -0.530  15.743   5.073  1.00  2.53           H  
ATOM    415 2HG  PRO A  30       0.269  16.583   6.410  1.00  2.53           H  
ATOM    416 1HD  PRO A  30       0.717  13.957   5.826  1.00  2.53           H  
ATOM    417 2HD  PRO A  30       0.813  14.555   7.542  1.00  2.53           H  
ATOM    418  N   SER A  31      -2.764  13.487   4.864  1.00  2.89           N  
ATOM    419  CA  SER A  31      -3.495  13.078   3.658  1.00  2.89           C  
ATOM    420  C   SER A  31      -2.732  13.538   2.427  1.00  2.89           C  
ATOM    421  O   SER A  31      -2.104  12.735   1.741  1.00  2.89           O  
ATOM    422  OXT SER A  31      -2.758  14.724   2.111  1.00  2.89           O  
ATOM    423  CB  SER A  31      -4.918  13.611   3.584  1.00  2.89           C  
ATOM    424  OG  SER A  31      -5.523  13.221   2.380  1.00  2.89           O  
ATOM    425  H   SER A  31      -1.788  13.234   4.894  1.00  2.89           H  
ATOM    426  HA  SER A  31      -3.542  11.988   3.639  1.00  2.89           H  
ATOM    427 1HB  SER A  31      -5.509  13.213   4.408  1.00  2.89           H  
ATOM    428 2HB  SER A  31      -4.921  14.699   3.653  1.00  2.89           H  
ATOM    429  HG  SER A  31      -6.414  13.581   2.405  1.00  2.89           H  
ENDMDL

REMARK ID 398447 DOMAINID 393670 MODEL 4 2022-08-20_00000195_1_19
MODEL     4
ATOM      1  N   ALA A   1       2.162   3.162  -1.196  1.00  3.87           N  
ATOM      2  CA  ALA A   1       3.338   3.105  -0.333  1.00  3.87           C  
ATOM      3  C   ALA A   1       3.591   4.449   0.331  1.00  3.87           C  
ATOM      4  O   ALA A   1       3.783   4.523   1.549  1.00  3.87           O  
ATOM      5  CB  ALA A   1       4.563   2.687  -1.125  1.00  3.87           C  
ATOM      6 1H   ALA A   1       1.924   2.232  -1.508  1.00  3.87           H  
ATOM      7 2H   ALA A   1       1.386   3.552  -0.679  1.00  3.87           H  
ATOM      8 3H   ALA A   1       2.347   3.748  -1.997  1.00  3.87           H  
ATOM      9  HA  ALA A   1       3.149   2.372   0.451  1.00  3.87           H  
ATOM     10 1HB  ALA A   1       5.425   2.629  -0.459  1.00  3.87           H  
ATOM     11 2HB  ALA A   1       4.387   1.712  -1.578  1.00  3.87           H  
ATOM     12 3HB  ALA A   1       4.759   3.419  -1.906  1.00  3.87           H  
ATOM     13  N   ASP A   2       3.525   5.521  -0.454  1.00  3.39           N  
ATOM     14  CA  ASP A   2       3.709   6.884   0.051  1.00  3.39           C  
ATOM     15  C   ASP A   2       2.955   7.166   1.350  1.00  3.39           C  
ATOM     16  O   ASP A   2       3.504   7.716   2.302  1.00  3.39           O  
ATOM     17  CB  ASP A   2       3.264   7.839  -1.047  1.00  3.39           C  
ATOM     18  CG  ASP A   2       1.844   7.487  -1.580  1.00  3.39           C  
ATOM     19  OD1 ASP A   2       1.299   6.456  -1.160  1.00  3.39           O  
ATOM     20  OD2 ASP A   2       1.332   8.217  -2.381  1.00  3.39           O  
ATOM     21  H   ASP A   2       3.378   5.422  -1.447  1.00  3.39           H  
ATOM     22  HA  ASP A   2       4.776   7.034   0.240  1.00  3.39           H  
ATOM     23 1HB  ASP A   2       3.254   8.854  -0.662  1.00  3.39           H  
ATOM     24 2HB  ASP A   2       3.976   7.807  -1.872  1.00  3.39           H  
ATOM     25  N   CYS A   3       1.701   6.762   1.394  1.00  2.93           N  
ATOM     26  CA  CYS A   3       0.860   6.973   2.558  1.00  2.93           C  
ATOM     27  C   CYS A   3       1.516   6.409   3.809  1.00  2.93           C  
ATOM     28  O   CYS A   3       1.495   7.049   4.860  1.00  2.93           O  
ATOM     29  CB  CYS A   3      -0.501   6.322   2.367  1.00  2.93           C  
ATOM     30  SG  CYS A   3      -1.675   6.672   3.694  1.00  2.93           S  
ATOM     31  H   CYS A   3       1.319   6.336   0.558  1.00  2.93           H  
ATOM     32  HA  CYS A   3       0.715   8.043   2.692  1.00  2.93           H  
ATOM     33 1HB  CYS A   3      -0.937   6.664   1.426  1.00  2.93           H  
ATOM     34 2HB  CYS A   3      -0.379   5.242   2.298  1.00  2.93           H  
ATOM     35  N   THR A   4       2.088   5.201   3.710  1.00  2.53           N  
ATOM     36  CA  THR A   4       2.735   4.557   4.841  1.00  2.53           C  
ATOM     37  C   THR A   4       3.955   5.368   5.250  1.00  2.53           C  
ATOM     38  O   THR A   4       4.228   5.555   6.438  1.00  2.53           O  
ATOM     39  CB  THR A   4       3.150   3.107   4.538  1.00  2.53           C  
ATOM     40  OG1 THR A   4       1.987   2.327   4.207  1.00  2.53           O  
ATOM     41  CG2 THR A   4       3.825   2.514   5.779  1.00  2.53           C  
ATOM     42  H   THR A   4       2.144   4.752   2.804  1.00  2.53           H  
ATOM     43  HA  THR A   4       2.035   4.537   5.675  1.00  2.53           H  
ATOM     44  HB  THR A   4       3.847   3.090   3.698  1.00  2.53           H  
ATOM     45  HG1 THR A   4       1.352   2.385   4.924  1.00  2.53           H  
ATOM     46 1HG2 THR A   4       4.123   1.486   5.575  1.00  2.53           H  
ATOM     47 2HG2 THR A   4       4.707   3.105   6.030  1.00  2.53           H  
ATOM     48 3HG2 THR A   4       3.128   2.530   6.618  1.00  2.53           H  
ATOM     49  N   GLU A   5       4.708   5.849   4.257  1.00  2.24           N  
ATOM     50  CA  GLU A   5       5.904   6.639   4.548  1.00  2.24           C  
ATOM     51  C   GLU A   5       5.507   7.903   5.319  1.00  2.24           C  
ATOM     52  O   GLU A   5       6.220   8.367   6.216  1.00  2.24           O  
ATOM     53  CB  GLU A   5       6.670   7.005   3.267  1.00  2.24           C  
ATOM     54  CG  GLU A   5       7.339   5.812   2.567  1.00  2.24           C  
ATOM     55  CD  GLU A   5       8.112   6.193   1.310  1.00  2.24           C  
ATOM     56  OE1 GLU A   5       8.055   7.332   0.908  1.00  2.24           O  
ATOM     57  OE2 GLU A   5       8.764   5.333   0.761  1.00  2.24           O  
ATOM     58  H   GLU A   5       4.433   5.653   3.292  1.00  2.24           H  
ATOM     59  HA  GLU A   5       6.565   6.047   5.181  1.00  2.24           H  
ATOM     60 1HB  GLU A   5       5.997   7.477   2.559  1.00  2.24           H  
ATOM     61 2HB  GLU A   5       7.447   7.730   3.508  1.00  2.24           H  
ATOM     62 1HG  GLU A   5       8.016   5.325   3.268  1.00  2.24           H  
ATOM     63 2HG  GLU A   5       6.558   5.095   2.302  1.00  2.24           H  
ATOM     64  N   TYR A   6       4.335   8.454   5.020  1.00  2.04           N  
ATOM     65  CA  TYR A   6       3.925   9.625   5.767  1.00  2.04           C  
ATOM     66  C   TYR A   6       3.391   9.220   7.146  1.00  2.04           C  
ATOM     67  O   TYR A   6       3.811   9.794   8.155  1.00  2.04           O  
ATOM     68  CB  TYR A   6       2.862  10.413   5.000  1.00  2.04           C  
ATOM     69  CG  TYR A   6       3.384  11.073   3.735  1.00  2.04           C  
ATOM     70  CD1 TYR A   6       2.905  10.679   2.495  1.00  2.04           C  
ATOM     71  CD2 TYR A   6       4.354  12.058   3.818  1.00  2.04           C  
ATOM     72  CE1 TYR A   6       3.385  11.266   1.345  1.00  2.04           C  
ATOM     73  CE2 TYR A   6       4.838  12.650   2.665  1.00  2.04           C  
ATOM     74  CZ  TYR A   6       4.355  12.255   1.432  1.00  2.04           C  
ATOM     75  OH  TYR A   6       4.836  12.843   0.283  1.00  2.04           O  
ATOM     76  H   TYR A   6       3.775   8.080   4.252  1.00  2.04           H  
ATOM     77  HA  TYR A   6       4.793  10.265   5.917  1.00  2.04           H  
ATOM     78 1HB  TYR A   6       2.048   9.738   4.720  1.00  2.04           H  
ATOM     79 2HB  TYR A   6       2.443  11.185   5.645  1.00  2.04           H  
ATOM     80  HD1 TYR A   6       2.146   9.905   2.431  1.00  2.04           H  
ATOM     81  HD2 TYR A   6       4.737  12.366   4.792  1.00  2.04           H  
ATOM     82  HE1 TYR A   6       3.002  10.955   0.375  1.00  2.04           H  
ATOM     83  HE2 TYR A   6       5.602  13.425   2.729  1.00  2.04           H  
ATOM     84  HH  TYR A   6       5.492  13.506   0.515  1.00  2.04           H  
ATOM     85  N   CYS A   7       2.573   8.163   7.205  1.00  1.91           N  
ATOM     86  CA  CYS A   7       1.939   7.699   8.444  1.00  1.91           C  
ATOM     87  C   CYS A   7       2.943   7.175   9.462  1.00  1.91           C  
ATOM     88  O   CYS A   7       2.702   7.206  10.661  1.00  1.91           O  
ATOM     89  CB  CYS A   7       0.955   6.580   8.135  1.00  1.91           C  
ATOM     90  SG  CYS A   7      -0.483   7.093   7.195  1.00  1.91           S  
ATOM     91  H   CYS A   7       2.314   7.700   6.337  1.00  1.91           H  
ATOM     92  HA  CYS A   7       1.399   8.535   8.891  1.00  1.91           H  
ATOM     93 1HB  CYS A   7       1.460   5.799   7.576  1.00  1.91           H  
ATOM     94 2HB  CYS A   7       0.611   6.140   9.064  1.00  1.91           H  
ATOM     95  HG  CYS A   7       0.186   7.231   6.025  1.00  1.91           H  
ATOM     96  N   SER A   8       4.068   6.673   8.982  1.00  1.82           N  
ATOM     97  CA  SER A   8       5.110   6.171   9.853  1.00  1.82           C  
ATOM     98  C   SER A   8       6.063   7.255  10.388  1.00  1.82           C  
ATOM     99  O   SER A   8       6.900   6.967  11.247  1.00  1.82           O  
ATOM    100  CB  SER A   8       5.857   5.064   9.137  1.00  1.82           C  
ATOM    101  OG  SER A   8       6.500   5.533   8.000  1.00  1.82           O  
ATOM    102  H   SER A   8       4.199   6.605   7.977  1.00  1.82           H  
ATOM    103  HA  SER A   8       4.623   5.728  10.712  1.00  1.82           H  
ATOM    104 1HB  SER A   8       6.584   4.622   9.815  1.00  1.82           H  
ATOM    105 2HB  SER A   8       5.157   4.288   8.850  1.00  1.82           H  
ATOM    106  HG  SER A   8       5.774   5.722   7.362  1.00  1.82           H  
ATOM    107  N   ASN A   9       5.962   8.493   9.875  1.00  1.76           N  
ATOM    108  CA  ASN A   9       6.841   9.592  10.295  1.00  1.76           C  
ATOM    109  C   ASN A   9       6.086  10.824  10.824  1.00  1.76           C  
ATOM    110  O   ASN A   9       6.676  11.700  11.463  1.00  1.76           O  
ATOM    111  CB  ASN A   9       7.774   9.981   9.161  1.00  1.76           C  
ATOM    112  CG  ASN A   9       8.819   8.909   8.845  1.00  1.76           C  
ATOM    113  OD1 ASN A   9       9.819   8.805   9.573  1.00  1.76           O  
ATOM    114  ND2 ASN A   9       8.623   8.132   7.807  1.00  1.76           N  
ATOM    115  H   ASN A   9       5.248   8.692   9.181  1.00  1.76           H  
ATOM    116  HA  ASN A   9       7.456   9.232  11.119  1.00  1.76           H  
ATOM    117 1HB  ASN A   9       7.178  10.160   8.259  1.00  1.76           H  
ATOM    118 2HB  ASN A   9       8.281  10.912   9.408  1.00  1.76           H  
ATOM    119 1HD2 ASN A   9       9.290   7.424   7.581  1.00  1.76           H  
ATOM    120 2HD2 ASN A   9       7.788   8.233   7.234  1.00  1.76           H  
ATOM    121  N   SER A  10       4.788  10.871  10.573  1.00  1.70           N  
ATOM    122  CA  SER A  10       3.897  11.977  10.924  1.00  1.70           C  
ATOM    123  C   SER A  10       2.577  11.342  11.307  1.00  1.70           C  
ATOM    124  O   SER A  10       2.514  10.125  11.320  1.00  1.70           O  
ATOM    125  CB  SER A  10       3.714  12.908   9.737  1.00  1.70           C  
ATOM    126  OG  SER A  10       2.991  12.270   8.707  1.00  1.70           O  
ATOM    127  H   SER A  10       4.376  10.122  10.027  1.00  1.70           H  
ATOM    128  HA  SER A  10       4.297  12.526  11.778  1.00  1.70           H  
ATOM    129 1HB  SER A  10       3.192  13.807  10.047  1.00  1.70           H  
ATOM    130 2HB  SER A  10       4.689  13.208   9.365  1.00  1.70           H  
ATOM    131  HG  SER A  10       3.470  11.440   8.517  1.00  1.70           H  
ATOM    132  N   CYS A  11       1.569  12.142  11.676  1.00  1.66           N  
ATOM    133  CA  CYS A  11       0.219  11.688  12.032  1.00  1.66           C  
ATOM    134  C   CYS A  11       0.114  11.120  13.467  1.00  1.66           C  
ATOM    135  O   CYS A  11       0.550  10.002  13.727  1.00  1.66           O  
ATOM    136  CB  CYS A  11      -0.256  10.633  11.047  1.00  1.66           C  
ATOM    137  SG  CYS A  11      -0.251  11.190   9.349  1.00  1.66           S  
ATOM    138  H   CYS A  11       1.700  13.154  11.632  1.00  1.66           H  
ATOM    139  HA  CYS A  11      -0.430  12.537  11.898  1.00  1.66           H  
ATOM    140 1HB  CYS A  11       0.300   9.724  11.123  1.00  1.66           H  
ATOM    141 2HB  CYS A  11      -1.284  10.390  11.293  1.00  1.66           H  
ATOM    142  HG  CYS A  11       1.060  11.455   9.281  1.00  1.66           H  
ATOM    143  N   PRO A  12      -0.565  11.805  14.403  1.00  1.63           N  
ATOM    144  CA  PRO A  12      -0.660  11.450  15.814  1.00  1.63           C  
ATOM    145  C   PRO A  12      -1.477  10.187  16.081  1.00  1.63           C  
ATOM    146  O   PRO A  12      -1.437   9.647  17.191  1.00  1.63           O  
ATOM    147  CB  PRO A  12      -1.324  12.687  16.422  1.00  1.63           C  
ATOM    148  CG  PRO A  12      -2.120  13.296  15.304  1.00  1.63           C  
ATOM    149  CD  PRO A  12      -1.331  13.020  14.044  1.00  1.63           C  
ATOM    150  HA  PRO A  12       0.358  11.327  16.212  1.00  1.63           H  
ATOM    151 1HB  PRO A  12      -1.958  12.386  17.269  1.00  1.63           H  
ATOM    152 2HB  PRO A  12      -0.557  13.366  16.823  1.00  1.63           H  
ATOM    153 1HG  PRO A  12      -3.110  12.850  15.289  1.00  1.63           H  
ATOM    154 2HG  PRO A  12      -2.264  14.372  15.482  1.00  1.63           H  
ATOM    155 1HD  PRO A  12      -2.060  12.824  13.241  1.00  1.63           H  
ATOM    156 2HD  PRO A  12      -0.653  13.863  13.809  1.00  1.63           H  
ATOM    157  N   PHE A  13      -2.225   9.724  15.077  1.00  1.65           N  
ATOM    158  CA  PHE A  13      -3.089   8.567  15.244  1.00  1.65           C  
ATOM    159  C   PHE A  13      -2.459   7.305  14.659  1.00  1.65           C  
ATOM    160  O   PHE A  13      -3.075   6.236  14.656  1.00  1.65           O  
ATOM    161  CB  PHE A  13      -4.397   8.803  14.508  1.00  1.65           C  
ATOM    162  CG  PHE A  13      -5.105  10.036  14.922  1.00  1.65           C  
ATOM    163  CD1 PHE A  13      -5.103  11.127  14.072  1.00  1.65           C  
ATOM    164  CD2 PHE A  13      -5.744  10.139  16.143  1.00  1.65           C  
ATOM    165  CE1 PHE A  13      -5.733  12.298  14.421  1.00  1.65           C  
ATOM    166  CE2 PHE A  13      -6.376  11.314  16.502  1.00  1.65           C  
ATOM    167  CZ  PHE A  13      -6.371  12.395  15.638  1.00  1.65           C  
ATOM    168  H   PHE A  13      -2.214  10.188  14.183  1.00  1.65           H  
ATOM    169  HA  PHE A  13      -3.276   8.414  16.307  1.00  1.65           H  
ATOM    170 1HB  PHE A  13      -4.198   8.866  13.434  1.00  1.65           H  
ATOM    171 2HB  PHE A  13      -5.063   7.957  14.664  1.00  1.65           H  
ATOM    172  HD1 PHE A  13      -4.594  11.040  13.113  1.00  1.65           H  
ATOM    173  HD2 PHE A  13      -5.744   9.285  16.823  1.00  1.65           H  
ATOM    174  HE1 PHE A  13      -5.724  13.145  13.740  1.00  1.65           H  
ATOM    175  HE2 PHE A  13      -6.880  11.390  17.467  1.00  1.65           H  
ATOM    176  HZ  PHE A  13      -6.868  13.321  15.921  1.00  1.65           H  
ATOM    177  N   CYS A  14      -1.227   7.425  14.179  1.00  1.71           N  
ATOM    178  CA  CYS A  14      -0.546   6.304  13.550  1.00  1.71           C  
ATOM    179  C   CYS A  14       0.649   5.884  14.411  1.00  1.71           C  
ATOM    180  O   CYS A  14       1.727   6.465  14.313  1.00  1.71           O  
ATOM    181  CB  CYS A  14      -0.078   6.739  12.169  1.00  1.71           C  
ATOM    182  SG  CYS A  14      -1.395   7.452  11.120  1.00  1.71           S  
ATOM    183  H   CYS A  14      -0.743   8.318  14.221  1.00  1.71           H  
ATOM    184  HA  CYS A  14      -1.237   5.467  13.455  1.00  1.71           H  
ATOM    185 1HB  CYS A  14       0.708   7.490  12.274  1.00  1.71           H  
ATOM    186 2HB  CYS A  14       0.340   5.913  11.642  1.00  1.71           H  
ATOM    187  N   ASN A  15       0.466   4.896  15.296  1.00  1.80           N  
ATOM    188  CA  ASN A  15       1.492   4.608  16.314  1.00  1.80           C  
ATOM    189  C   ASN A  15       2.047   3.176  16.325  1.00  1.80           C  
ATOM    190  O   ASN A  15       2.351   2.627  17.384  1.00  1.80           O  
ATOM    191  CB  ASN A  15       0.940   4.969  17.686  1.00  1.80           C  
ATOM    192  CG  ASN A  15       0.673   6.460  17.822  1.00  1.80           C  
ATOM    193  OD1 ASN A  15       1.609   7.245  18.019  1.00  1.80           O  
ATOM    194  ND2 ASN A  15      -0.580   6.852  17.709  1.00  1.80           N  
ATOM    195  H   ASN A  15      -0.416   4.402  15.315  1.00  1.80           H  
ATOM    196  HA  ASN A  15       2.345   5.259  16.120  1.00  1.80           H  
ATOM    197 1HB  ASN A  15       0.011   4.431  17.860  1.00  1.80           H  
ATOM    198 2HB  ASN A  15       1.647   4.662  18.455  1.00  1.80           H  
ATOM    199 1HD2 ASN A  15      -0.818   7.844  17.767  1.00  1.80           H  
ATOM    200 2HD2 ASN A  15      -1.306   6.188  17.550  1.00  1.80           H  
ATOM    201  N   GLY A  16       2.179   2.584  15.150  1.00  1.91           N  
ATOM    202  CA  GLY A  16       2.735   1.238  14.982  1.00  1.91           C  
ATOM    203  C   GLY A  16       2.306   0.673  13.640  1.00  1.91           C  
ATOM    204  O   GLY A  16       1.325   1.135  13.072  1.00  1.91           O  
ATOM    205  H   GLY A  16       1.904   3.100  14.329  1.00  1.91           H  
ATOM    206 1HA  GLY A  16       3.823   1.280  15.041  1.00  1.91           H  
ATOM    207 2HA  GLY A  16       2.387   0.593  15.788  1.00  1.91           H  
ATOM    208  N   GLN A  17       2.987  -0.361  13.145  1.00  2.01           N  
ATOM    209  CA  GLN A  17       2.633  -0.933  11.837  1.00  2.01           C  
ATOM    210  C   GLN A  17       1.126  -1.075  11.540  1.00  2.01           C  
ATOM    211  O   GLN A  17       0.663  -0.452  10.583  1.00  2.01           O  
ATOM    212  CB  GLN A  17       3.359  -2.249  11.584  1.00  2.01           C  
ATOM    213  CG  GLN A  17       2.972  -2.906  10.264  1.00  2.01           C  
ATOM    214  CD  GLN A  17       3.690  -4.213  10.023  1.00  2.01           C  
ATOM    215  OE1 GLN A  17       3.769  -5.077  10.904  1.00  2.01           O  
ATOM    216  NE2 GLN A  17       4.219  -4.375   8.815  1.00  2.01           N  
ATOM    217  H   GLN A  17       3.780  -0.729  13.656  1.00  2.01           H  
ATOM    218  HA  GLN A  17       3.019  -0.254  11.083  1.00  2.01           H  
ATOM    219 1HB  GLN A  17       4.427  -2.042  11.515  1.00  2.01           H  
ATOM    220 2HB  GLN A  17       3.242  -2.947  12.393  1.00  2.01           H  
ATOM    221 1HG  GLN A  17       1.899  -3.110  10.270  1.00  2.01           H  
ATOM    222 2HG  GLN A  17       3.213  -2.226   9.447  1.00  2.01           H  
ATOM    223 1HE2 GLN A  17       4.708  -5.220   8.592  1.00  2.01           H  
ATOM    224 2HE2 GLN A  17       4.133  -3.653   8.130  1.00  2.01           H  
ATOM    225  N   PRO A  18       0.317  -1.843  12.313  1.00  2.08           N  
ATOM    226  CA  PRO A  18      -1.103  -2.020  12.067  1.00  2.08           C  
ATOM    227  C   PRO A  18      -1.863  -0.713  12.191  1.00  2.08           C  
ATOM    228  O   PRO A  18      -2.949  -0.564  11.638  1.00  2.08           O  
ATOM    229  CB  PRO A  18      -1.524  -3.017  13.154  1.00  2.08           C  
ATOM    230  CG  PRO A  18      -0.484  -2.875  14.236  1.00  2.08           C  
ATOM    231  CD  PRO A  18       0.800  -2.596  13.500  1.00  2.08           C  
ATOM    232  HA  PRO A  18      -1.242  -2.454  11.067  1.00  2.08           H  
ATOM    233 1HB  PRO A  18      -2.538  -2.774  13.506  1.00  2.08           H  
ATOM    234 2HB  PRO A  18      -1.567  -4.033  12.733  1.00  2.08           H  
ATOM    235 1HG  PRO A  18      -0.766  -2.060  14.919  1.00  2.08           H  
ATOM    236 2HG  PRO A  18      -0.436  -3.793  14.840  1.00  2.08           H  
ATOM    237 1HD  PRO A  18       1.434  -2.028  14.156  1.00  2.08           H  
ATOM    238 2HD  PRO A  18       1.248  -3.550  13.194  1.00  2.08           H  
ATOM    239  N   LEU A  19      -1.296   0.256  12.895  1.00  2.12           N  
ATOM    240  CA  LEU A  19      -1.981   1.508  13.059  1.00  2.12           C  
ATOM    241  C   LEU A  19      -1.656   2.384  11.878  1.00  2.12           C  
ATOM    242  O   LEU A  19      -2.472   3.199  11.480  1.00  2.12           O  
ATOM    243  CB  LEU A  19      -1.597   2.153  14.378  1.00  2.12           C  
ATOM    244  CG  LEU A  19      -1.985   1.316  15.592  1.00  2.12           C  
ATOM    245  CD1 LEU A  19      -1.512   2.000  16.855  1.00  2.12           C  
ATOM    246  CD2 LEU A  19      -3.492   1.101  15.582  1.00  2.12           C  
ATOM    247  H   LEU A  19      -0.374   0.160  13.298  1.00  2.12           H  
ATOM    248  HA  LEU A  19      -3.054   1.328  13.071  1.00  2.12           H  
ATOM    249 1HB  LEU A  19      -0.527   2.298  14.391  1.00  2.12           H  
ATOM    250 2HB  LEU A  19      -2.090   3.125  14.453  1.00  2.12           H  
ATOM    251  HG  LEU A  19      -1.486   0.347  15.539  1.00  2.12           H  
ATOM    252 1HD1 LEU A  19      -1.779   1.394  17.719  1.00  2.12           H  
ATOM    253 2HD1 LEU A  19      -0.442   2.113  16.821  1.00  2.12           H  
ATOM    254 3HD1 LEU A  19      -1.983   2.978  16.939  1.00  2.12           H  
ATOM    255 1HD2 LEU A  19      -3.780   0.490  16.438  1.00  2.12           H  
ATOM    256 2HD2 LEU A  19      -3.999   2.065  15.635  1.00  2.12           H  
ATOM    257 3HD2 LEU A  19      -3.778   0.590  14.661  1.00  2.12           H  
ATOM    258  N   TYR A  20      -0.473   2.194  11.282  1.00  2.12           N  
ATOM    259  CA  TYR A  20      -0.101   2.968  10.107  1.00  2.12           C  
ATOM    260  C   TYR A  20      -1.040   2.533   8.994  1.00  2.12           C  
ATOM    261  O   TYR A  20      -1.561   3.327   8.209  1.00  2.12           O  
ATOM    262  CB  TYR A  20       1.320   2.647   9.626  1.00  2.12           C  
ATOM    263  CG  TYR A  20       2.468   2.929  10.580  1.00  2.12           C  
ATOM    264  CD1 TYR A  20       3.680   2.300  10.362  1.00  2.12           C  
ATOM    265  CD2 TYR A  20       2.320   3.750  11.658  1.00  2.12           C  
ATOM    266  CE1 TYR A  20       4.737   2.502  11.224  1.00  2.12           C  
ATOM    267  CE2 TYR A  20       3.374   3.971  12.519  1.00  2.12           C  
ATOM    268  CZ  TYR A  20       4.580   3.347  12.308  1.00  2.12           C  
ATOM    269  OH  TYR A  20       5.631   3.557  13.174  1.00  2.12           O  
ATOM    270  H   TYR A  20       0.179   1.513  11.667  1.00  2.12           H  
ATOM    271  HA  TYR A  20      -0.220   4.026  10.300  1.00  2.12           H  
ATOM    272 1HB  TYR A  20       1.372   1.598   9.349  1.00  2.12           H  
ATOM    273 2HB  TYR A  20       1.506   3.216   8.718  1.00  2.12           H  
ATOM    274  HD1 TYR A  20       3.797   1.636   9.506  1.00  2.12           H  
ATOM    275  HD2 TYR A  20       1.387   4.205  11.833  1.00  2.12           H  
ATOM    276  HE1 TYR A  20       5.686   2.001  11.048  1.00  2.12           H  
ATOM    277  HE2 TYR A  20       3.250   4.631  13.378  1.00  2.12           H  
ATOM    278  HH  TYR A  20       5.401   4.260  13.791  1.00  2.12           H  
ATOM    279  N   GLN A  21      -1.277   1.221   8.949  1.00  2.13           N  
ATOM    280  CA  GLN A  21      -2.124   0.632   7.929  1.00  2.13           C  
ATOM    281  C   GLN A  21      -3.575   1.062   8.097  1.00  2.13           C  
ATOM    282  O   GLN A  21      -4.229   1.448   7.119  1.00  2.13           O  
ATOM    283  CB  GLN A  21      -2.003  -0.886   8.018  1.00  2.13           C  
ATOM    284  CG  GLN A  21      -0.618  -1.398   7.612  1.00  2.13           C  
ATOM    285  CD  GLN A  21      -0.405  -2.883   7.876  1.00  2.13           C  
ATOM    286  OE1 GLN A  21      -1.051  -3.492   8.734  1.00  2.13           O  
ATOM    287  NE2 GLN A  21       0.524  -3.476   7.134  1.00  2.13           N  
ATOM    288  H   GLN A  21      -0.806   0.616   9.625  1.00  2.13           H  
ATOM    289  HA  GLN A  21      -1.776   0.968   6.954  1.00  2.13           H  
ATOM    290 1HB  GLN A  21      -2.200  -1.205   9.041  1.00  2.13           H  
ATOM    291 2HB  GLN A  21      -2.749  -1.351   7.377  1.00  2.13           H  
ATOM    292 1HG  GLN A  21      -0.481  -1.219   6.547  1.00  2.13           H  
ATOM    293 2HG  GLN A  21       0.130  -0.844   8.175  1.00  2.13           H  
ATOM    294 1HE2 GLN A  21       0.716  -4.450   7.258  1.00  2.13           H  
ATOM    295 2HE2 GLN A  21       1.025  -2.947   6.449  1.00  2.13           H  
ATOM    296  N   LEU A  22      -4.068   1.057   9.341  1.00  2.14           N  
ATOM    297  CA  LEU A  22      -5.438   1.460   9.588  1.00  2.14           C  
ATOM    298  C   LEU A  22      -5.659   2.955   9.451  1.00  2.14           C  
ATOM    299  O   LEU A  22      -6.657   3.387   8.870  1.00  2.14           O  
ATOM    300  CB  LEU A  22      -5.883   1.000  10.970  1.00  2.14           C  
ATOM    301  CG  LEU A  22      -6.060  -0.507  11.111  1.00  2.14           C  
ATOM    302  CD1 LEU A  22      -6.302  -0.852  12.572  1.00  2.14           C  
ATOM    303  CD2 LEU A  22      -7.225  -0.943  10.231  1.00  2.14           C  
ATOM    304  H   LEU A  22      -3.506   0.715  10.122  1.00  2.14           H  
ATOM    305  HA  LEU A  22      -6.062   0.945   8.872  1.00  2.14           H  
ATOM    306 1HB  LEU A  22      -5.135   1.317  11.695  1.00  2.14           H  
ATOM    307 2HB  LEU A  22      -6.829   1.479  11.213  1.00  2.14           H  
ATOM    308  HG  LEU A  22      -5.160  -1.018  10.782  1.00  2.14           H  
ATOM    309 1HD1 LEU A  22      -6.425  -1.929  12.676  1.00  2.14           H  
ATOM    310 2HD1 LEU A  22      -5.444  -0.527  13.163  1.00  2.14           H  
ATOM    311 3HD1 LEU A  22      -7.199  -0.347  12.924  1.00  2.14           H  
ATOM    312 1HD2 LEU A  22      -7.361  -2.021  10.316  1.00  2.14           H  
ATOM    313 2HD2 LEU A  22      -8.135  -0.435  10.551  1.00  2.14           H  
ATOM    314 3HD2 LEU A  22      -7.012  -0.685   9.193  1.00  2.14           H  
ATOM    315  N   CYS A  23      -4.735   3.778   9.949  1.00  2.17           N  
ATOM    316  CA  CYS A  23      -4.969   5.204   9.848  1.00  2.17           C  
ATOM    317  C   CYS A  23      -4.858   5.651   8.401  1.00  2.17           C  
ATOM    318  O   CYS A  23      -5.560   6.561   7.955  1.00  2.17           O  
ATOM    319  CB  CYS A  23      -3.973   5.974  10.705  1.00  2.17           C  
ATOM    320  SG  CYS A  23      -2.299   5.951  10.107  1.00  2.17           S  
ATOM    321  H   CYS A  23      -3.904   3.436  10.421  1.00  2.17           H  
ATOM    322  HA  CYS A  23      -5.972   5.411  10.208  1.00  2.17           H  
ATOM    323 1HB  CYS A  23      -4.288   7.008  10.782  1.00  2.17           H  
ATOM    324 2HB  CYS A  23      -3.968   5.560  11.717  1.00  2.17           H  
ATOM    325  N   CYS A  24      -4.085   4.923   7.600  1.00  2.20           N  
ATOM    326  CA  CYS A  24      -4.012   5.269   6.206  1.00  2.20           C  
ATOM    327  C   CYS A  24      -5.289   4.905   5.463  1.00  2.20           C  
ATOM    328  O   CYS A  24      -5.908   5.756   4.819  1.00  2.20           O  
ATOM    329  CB  CYS A  24      -2.861   4.557   5.525  1.00  2.20           C  
ATOM    330  SG  CYS A  24      -2.759   4.959   3.786  1.00  2.20           S  
ATOM    331  H   CYS A  24      -3.484   4.183   7.966  1.00  2.20           H  
ATOM    332  HA  CYS A  24      -3.852   6.336   6.129  1.00  2.20           H  
ATOM    333 1HB  CYS A  24      -1.922   4.816   6.002  1.00  2.20           H  
ATOM    334 2HB  CYS A  24      -2.987   3.477   5.625  1.00  2.20           H  
ATOM    335  N   ILE A  25      -5.714   3.643   5.575  1.00  2.19           N  
ATOM    336  CA  ILE A  25      -6.862   3.169   4.814  1.00  2.19           C  
ATOM    337  C   ILE A  25      -8.163   3.864   5.211  1.00  2.19           C  
ATOM    338  O   ILE A  25      -9.056   4.034   4.379  1.00  2.19           O  
ATOM    339  CB  ILE A  25      -7.005   1.639   4.929  1.00  2.19           C  
ATOM    340  CG1 ILE A  25      -7.923   1.110   3.823  1.00  2.19           C  
ATOM    341  CG2 ILE A  25      -7.575   1.253   6.269  1.00  2.19           C  
ATOM    342  CD1 ILE A  25      -7.358   1.298   2.429  1.00  2.19           C  
ATOM    343  H   ILE A  25      -5.201   2.981   6.161  1.00  2.19           H  
ATOM    344  HA  ILE A  25      -6.677   3.397   3.767  1.00  2.19           H  
ATOM    345  HB  ILE A  25      -6.021   1.183   4.815  1.00  2.19           H  
ATOM    346 1HG1 ILE A  25      -8.095   0.049   3.988  1.00  2.19           H  
ATOM    347 2HG1 ILE A  25      -8.880   1.630   3.883  1.00  2.19           H  
ATOM    348 1HG2 ILE A  25      -7.645   0.172   6.343  1.00  2.19           H  
ATOM    349 2HG2 ILE A  25      -6.927   1.627   7.022  1.00  2.19           H  
ATOM    350 3HG2 ILE A  25      -8.563   1.679   6.393  1.00  2.19           H  
ATOM    351 1HD1 ILE A  25      -8.061   0.902   1.695  1.00  2.19           H  
ATOM    352 2HD1 ILE A  25      -7.199   2.361   2.241  1.00  2.19           H  
ATOM    353 3HD1 ILE A  25      -6.410   0.769   2.346  1.00  2.19           H  
ATOM    354  N   ASN A  26      -8.263   4.304   6.468  1.00  2.13           N  
ATOM    355  CA  ASN A  26      -9.460   4.976   6.937  1.00  2.13           C  
ATOM    356  C   ASN A  26      -9.353   6.500   6.864  1.00  2.13           C  
ATOM    357  O   ASN A  26     -10.206   7.204   7.412  1.00  2.13           O  
ATOM    358  CB  ASN A  26      -9.780   4.538   8.353  1.00  2.13           C  
ATOM    359  CG  ASN A  26     -10.214   3.093   8.433  1.00  2.13           C  
ATOM    360  OD1 ASN A  26     -10.938   2.597   7.559  1.00  2.13           O  
ATOM    361  ND2 ASN A  26      -9.793   2.409   9.467  1.00  2.13           N  
ATOM    362  H   ASN A  26      -7.512   4.124   7.136  1.00  2.13           H  
ATOM    363  HA  ASN A  26     -10.289   4.682   6.292  1.00  2.13           H  
ATOM    364 1HB  ASN A  26      -8.900   4.682   8.982  1.00  2.13           H  
ATOM    365 2HB  ASN A  26     -10.574   5.165   8.754  1.00  2.13           H  
ATOM    366 1HD2 ASN A  26     -10.055   1.450   9.571  1.00  2.13           H  
ATOM    367 2HD2 ASN A  26      -9.215   2.850  10.156  1.00  2.13           H  
ATOM    368  N   ASN A  27      -8.308   7.019   6.205  1.00  2.08           N  
ATOM    369  CA  ASN A  27      -8.093   8.460   6.062  1.00  2.08           C  
ATOM    370  C   ASN A  27      -8.092   9.201   7.402  1.00  2.08           C  
ATOM    371  O   ASN A  27      -8.662  10.284   7.531  1.00  2.08           O  
ATOM    372  CB  ASN A  27      -9.129   9.060   5.125  1.00  2.08           C  
ATOM    373  CG  ASN A  27      -9.014   8.529   3.716  1.00  2.08           C  
ATOM    374  OD1 ASN A  27      -7.920   8.461   3.143  1.00  2.08           O  
ATOM    375  ND2 ASN A  27     -10.132   8.147   3.148  1.00  2.08           N  
ATOM    376  H   ASN A  27      -7.621   6.403   5.767  1.00  2.08           H  
ATOM    377  HA  ASN A  27      -7.105   8.605   5.619  1.00  2.08           H  
ATOM    378 1HB  ASN A  27     -10.133   8.860   5.496  1.00  2.08           H  
ATOM    379 2HB  ASN A  27      -9.004  10.141   5.100  1.00  2.08           H  
ATOM    380 1HD2 ASN A  27     -10.120   7.783   2.215  1.00  2.08           H  
ATOM    381 2HD2 ASN A  27     -10.996   8.215   3.646  1.00  2.08           H  
ATOM    382  N   CYS A  28      -7.429   8.617   8.395  1.00  2.03           N  
ATOM    383  CA  CYS A  28      -7.325   9.157   9.741  1.00  2.03           C  
ATOM    384  C   CYS A  28      -5.870   9.502  10.003  1.00  2.03           C  
ATOM    385  O   CYS A  28      -5.341   9.300  11.095  1.00  2.03           O  
ATOM    386  CB  CYS A  28      -7.828   8.135  10.752  1.00  2.03           C  
ATOM    387  SG  CYS A  28      -9.581   7.694  10.542  1.00  2.03           S  
ATOM    388  H   CYS A  28      -6.944   7.742   8.207  1.00  2.03           H  
ATOM    389  HA  CYS A  28      -7.927  10.061   9.815  1.00  2.03           H  
ATOM    390 1HB  CYS A  28      -7.247   7.233  10.656  1.00  2.03           H  
ATOM    391 2HB  CYS A  28      -7.687   8.515  11.763  1.00  2.03           H  
ATOM    392  HG  CYS A  28      -9.567   7.518   9.202  1.00  2.03           H  
ATOM    393  N   CYS A  29      -5.236  10.014   8.962  1.00  2.01           N  
ATOM    394  CA  CYS A  29      -3.825  10.345   8.925  1.00  2.01           C  
ATOM    395  C   CYS A  29      -3.581  11.749   8.336  1.00  2.01           C  
ATOM    396  O   CYS A  29      -2.956  11.866   7.285  1.00  2.01           O  
ATOM    397  CB  CYS A  29      -3.123   9.296   8.068  1.00  2.01           C  
ATOM    398  SG  CYS A  29      -3.708   9.205   6.384  1.00  2.01           S  
ATOM    399  H   CYS A  29      -5.783  10.161   8.126  1.00  2.01           H  
ATOM    400  HA  CYS A  29      -3.419  10.279   9.932  1.00  2.01           H  
ATOM    401 1HB  CYS A  29      -2.070   9.486   8.038  1.00  2.01           H  
ATOM    402 2HB  CYS A  29      -3.259   8.318   8.518  1.00  2.01           H  
ATOM    403  HG  CYS A  29      -2.823   8.288   5.983  1.00  2.01           H  
ATOM    404  N   PRO A  30      -4.095  12.825   8.976  1.00  2.02           N  
ATOM    405  CA  PRO A  30      -4.098  14.212   8.500  1.00  2.02           C  
ATOM    406  C   PRO A  30      -2.738  14.920   8.404  1.00  2.02           C  
ATOM    407  O   PRO A  30      -2.642  15.936   7.715  1.00  2.02           O  
ATOM    408  CB  PRO A  30      -4.942  14.915   9.570  1.00  2.02           C  
ATOM    409  CG  PRO A  30      -4.773  14.071  10.817  1.00  2.02           C  
ATOM    410  CD  PRO A  30      -4.684  12.664  10.326  1.00  2.02           C  
ATOM    411  HA  PRO A  30      -4.608  14.245   7.527  1.00  2.02           H  
ATOM    412 1HB  PRO A  30      -4.579  15.945   9.708  1.00  2.02           H  
ATOM    413 2HB  PRO A  30      -5.988  14.985   9.238  1.00  2.02           H  
ATOM    414 1HG  PRO A  30      -3.859  14.382  11.358  1.00  2.02           H  
ATOM    415 2HG  PRO A  30      -5.617  14.231  11.500  1.00  2.02           H  
ATOM    416 1HD  PRO A  30      -4.034  12.089  10.993  1.00  2.02           H  
ATOM    417 2HD  PRO A  30      -5.699  12.266  10.274  1.00  2.02           H  
ATOM    418  N   SER A  31      -1.732  14.392   9.113  1.00  2.07           N  
ATOM    419  CA  SER A  31      -0.353  14.908   9.236  1.00  2.07           C  
ATOM    420  C   SER A  31       0.026  15.001  10.710  1.00  2.07           C  
ATOM    421  O   SER A  31       1.195  14.839  11.070  1.00  2.07           O  
ATOM    422  OXT SER A  31      -0.871  14.918  11.544  1.00  2.07           O  
ATOM    423  CB  SER A  31      -0.142  16.270   8.589  1.00  2.07           C  
ATOM    424  OG  SER A  31       1.174  16.713   8.795  1.00  2.07           O  
ATOM    425  H   SER A  31      -1.935  13.543   9.614  1.00  2.07           H  
ATOM    426  HA  SER A  31       0.326  14.201   8.756  1.00  2.07           H  
ATOM    427 1HB  SER A  31      -0.315  16.207   7.516  1.00  2.07           H  
ATOM    428 2HB  SER A  31      -0.838  16.999   9.007  1.00  2.07           H  
ATOM    429  HG  SER A  31       1.733  16.129   8.278  1.00  2.07           H  
ENDMDL

REMARK ID 398447 DOMAINID 393670 MODEL 5 2022-08-20_00000195_1_19
MODEL     5
ATOM      1  N   ALA A   1      -1.156  -0.783   1.191  1.00  2.99           N  
ATOM      2  CA  ALA A   1       0.283  -0.923   1.396  1.00  2.99           C  
ATOM      3  C   ALA A   1       0.972   0.427   1.292  1.00  2.99           C  
ATOM      4  O   ALA A   1       1.699   0.826   2.207  1.00  2.99           O  
ATOM      5  CB  ALA A   1       0.877  -1.884   0.381  1.00  2.99           C  
ATOM      6 1H   ALA A   1      -1.624  -1.633   1.473  1.00  2.99           H  
ATOM      7 2H   ALA A   1      -1.501  -0.011   1.748  1.00  2.99           H  
ATOM      8 3H   ALA A   1      -1.353  -0.598   0.220  1.00  2.99           H  
ATOM      9  HA  ALA A   1       0.448  -1.312   2.399  1.00  2.99           H  
ATOM     10 1HB  ALA A   1       1.946  -1.989   0.563  1.00  2.99           H  
ATOM     11 2HB  ALA A   1       0.395  -2.856   0.477  1.00  2.99           H  
ATOM     12 3HB  ALA A   1       0.718  -1.500  -0.624  1.00  2.99           H  
ATOM     13  N   ASP A   2       0.689   1.143   0.202  1.00  2.81           N  
ATOM     14  CA  ASP A   2       1.225   2.475  -0.110  1.00  2.81           C  
ATOM     15  C   ASP A   2       1.188   3.462   1.050  1.00  2.81           C  
ATOM     16  O   ASP A   2       2.137   4.211   1.290  1.00  2.81           O  
ATOM     17  CB  ASP A   2       0.420   3.021  -1.276  1.00  2.81           C  
ATOM     18  CG  ASP A   2      -1.100   2.954  -0.977  1.00  2.81           C  
ATOM     19  OD1 ASP A   2      -1.464   2.353   0.045  1.00  2.81           O  
ATOM     20  OD2 ASP A   2      -1.864   3.480  -1.739  1.00  2.81           O  
ATOM     21  H   ASP A   2       0.089   0.745  -0.502  1.00  2.81           H  
ATOM     22  HA  ASP A   2       2.267   2.358  -0.423  1.00  2.81           H  
ATOM     23 1HB  ASP A   2       0.706   4.047  -1.469  1.00  2.81           H  
ATOM     24 2HB  ASP A   2       0.635   2.443  -2.174  1.00  2.81           H  
ATOM     25  N   CYS A   3       0.122   3.403   1.822  1.00  2.61           N  
ATOM     26  CA  CYS A   3      -0.062   4.268   2.972  1.00  2.61           C  
ATOM     27  C   CYS A   3       1.152   4.235   3.905  1.00  2.61           C  
ATOM     28  O   CYS A   3       1.434   5.229   4.574  1.00  2.61           O  
ATOM     29  CB  CYS A   3      -1.283   3.808   3.749  1.00  2.61           C  
ATOM     30  SG  CYS A   3      -1.101   2.126   4.397  1.00  2.61           S  
ATOM     31  H   CYS A   3      -0.614   2.771   1.521  1.00  2.61           H  
ATOM     32  HA  CYS A   3      -0.224   5.285   2.623  1.00  2.61           H  
ATOM     33 1HB  CYS A   3      -1.467   4.481   4.586  1.00  2.61           H  
ATOM     34 2HB  CYS A   3      -2.157   3.829   3.099  1.00  2.61           H  
ATOM     35  HG  CYS A   3       0.020   2.385   5.085  1.00  2.61           H  
ATOM     36  N   THR A   4       1.882   3.109   3.936  1.00  2.41           N  
ATOM     37  CA  THR A   4       3.056   2.953   4.776  1.00  2.41           C  
ATOM     38  C   THR A   4       4.166   3.872   4.283  1.00  2.41           C  
ATOM     39  O   THR A   4       4.936   4.418   5.076  1.00  2.41           O  
ATOM     40  CB  THR A   4       3.589   1.513   4.779  1.00  2.41           C  
ATOM     41  OG1 THR A   4       2.575   0.619   5.250  1.00  2.41           O  
ATOM     42  CG2 THR A   4       4.799   1.443   5.715  1.00  2.41           C  
ATOM     43  H   THR A   4       1.628   2.332   3.330  1.00  2.41           H  
ATOM     44  HA  THR A   4       2.797   3.232   5.795  1.00  2.41           H  
ATOM     45  HB  THR A   4       3.884   1.222   3.769  1.00  2.41           H  
ATOM     46  HG1 THR A   4       1.984   0.427   4.506  1.00  2.41           H  
ATOM     47 1HG2 THR A   4       5.188   0.427   5.731  1.00  2.41           H  
ATOM     48 2HG2 THR A   4       5.573   2.124   5.358  1.00  2.41           H  
ATOM     49 3HG2 THR A   4       4.499   1.734   6.723  1.00  2.41           H  
ATOM     50  N   GLU A   5       4.321   3.965   2.958  1.00  2.25           N  
ATOM     51  CA  GLU A   5       5.368   4.772   2.339  1.00  2.25           C  
ATOM     52  C   GLU A   5       5.118   6.244   2.633  1.00  2.25           C  
ATOM     53  O   GLU A   5       6.036   7.036   2.872  1.00  2.25           O  
ATOM     54  CB  GLU A   5       5.409   4.533   0.826  1.00  2.25           C  
ATOM     55  CG  GLU A   5       5.866   3.131   0.427  1.00  2.25           C  
ATOM     56  CD  GLU A   5       5.837   2.889  -1.068  1.00  2.25           C  
ATOM     57  OE1 GLU A   5       5.340   3.727  -1.782  1.00  2.25           O  
ATOM     58  OE2 GLU A   5       6.312   1.860  -1.489  1.00  2.25           O  
ATOM     59  H   GLU A   5       3.633   3.525   2.353  1.00  2.25           H  
ATOM     60  HA  GLU A   5       6.331   4.491   2.769  1.00  2.25           H  
ATOM     61 1HB  GLU A   5       4.424   4.705   0.399  1.00  2.25           H  
ATOM     62 2HB  GLU A   5       6.089   5.249   0.367  1.00  2.25           H  
ATOM     63 1HG  GLU A   5       6.879   2.971   0.793  1.00  2.25           H  
ATOM     64 2HG  GLU A   5       5.212   2.406   0.918  1.00  2.25           H  
ATOM     65  N   TYR A   6       3.843   6.616   2.665  1.00  2.13           N  
ATOM     66  CA  TYR A   6       3.546   8.008   2.942  1.00  2.13           C  
ATOM     67  C   TYR A   6       3.707   8.257   4.438  1.00  2.13           C  
ATOM     68  O   TYR A   6       4.389   9.195   4.857  1.00  2.13           O  
ATOM     69  CB  TYR A   6       2.125   8.342   2.498  1.00  2.13           C  
ATOM     70  CG  TYR A   6       1.929   8.298   0.996  1.00  2.13           C  
ATOM     71  CD1 TYR A   6       1.279   7.220   0.421  1.00  2.13           C  
ATOM     72  CD2 TYR A   6       2.402   9.325   0.194  1.00  2.13           C  
ATOM     73  CE1 TYR A   6       1.092   7.161  -0.937  1.00  2.13           C  
ATOM     74  CE2 TYR A   6       2.216   9.268  -1.177  1.00  2.13           C  
ATOM     75  CZ  TYR A   6       1.562   8.187  -1.740  1.00  2.13           C  
ATOM     76  OH  TYR A   6       1.372   8.123  -3.101  1.00  2.13           O  
ATOM     77  H   TYR A   6       3.117   5.931   2.447  1.00  2.13           H  
ATOM     78  HA  TYR A   6       4.253   8.639   2.408  1.00  2.13           H  
ATOM     79 1HB  TYR A   6       1.430   7.632   2.953  1.00  2.13           H  
ATOM     80 2HB  TYR A   6       1.858   9.337   2.852  1.00  2.13           H  
ATOM     81  HD1 TYR A   6       0.913   6.421   1.046  1.00  2.13           H  
ATOM     82  HD2 TYR A   6       2.917  10.175   0.642  1.00  2.13           H  
ATOM     83  HE1 TYR A   6       0.577   6.313  -1.377  1.00  2.13           H  
ATOM     84  HE2 TYR A   6       2.585  10.073  -1.812  1.00  2.13           H  
ATOM     85  HH  TYR A   6       0.888   7.320  -3.318  1.00  2.13           H  
ATOM     86  N   CYS A   7       3.167   7.359   5.250  1.00  2.04           N  
ATOM     87  CA  CYS A   7       3.234   7.476   6.695  1.00  2.04           C  
ATOM     88  C   CYS A   7       4.645   7.538   7.229  1.00  2.04           C  
ATOM     89  O   CYS A   7       5.014   8.453   7.975  1.00  2.04           O  
ATOM     90  CB  CYS A   7       2.560   6.287   7.326  1.00  2.04           C  
ATOM     91  SG  CYS A   7       2.694   6.266   9.079  1.00  2.04           S  
ATOM     92  H   CYS A   7       2.642   6.579   4.866  1.00  2.04           H  
ATOM     93  HA  CYS A   7       2.703   8.381   6.988  1.00  2.04           H  
ATOM     94 1HB  CYS A   7       1.511   6.310   7.063  1.00  2.04           H  
ATOM     95 2HB  CYS A   7       2.979   5.364   6.937  1.00  2.04           H  
ATOM     96  HG  CYS A   7       1.660   5.441   9.289  1.00  2.04           H  
ATOM     97  N   SER A   8       5.472   6.604   6.799  1.00  1.98           N  
ATOM     98  CA  SER A   8       6.831   6.512   7.273  1.00  1.98           C  
ATOM     99  C   SER A   8       7.694   7.718   6.921  1.00  1.98           C  
ATOM    100  O   SER A   8       8.771   7.890   7.492  1.00  1.98           O  
ATOM    101  CB  SER A   8       7.441   5.212   6.786  1.00  1.98           C  
ATOM    102  OG  SER A   8       7.525   5.172   5.399  1.00  1.98           O  
ATOM    103  H   SER A   8       5.149   5.892   6.149  1.00  1.98           H  
ATOM    104  HA  SER A   8       6.788   6.467   8.352  1.00  1.98           H  
ATOM    105 1HB  SER A   8       8.432   5.095   7.217  1.00  1.98           H  
ATOM    106 2HB  SER A   8       6.830   4.382   7.129  1.00  1.98           H  
ATOM    107  HG  SER A   8       6.598   5.049   5.096  1.00  1.98           H  
ATOM    108  N   ASN A   9       7.253   8.548   5.971  1.00  1.97           N  
ATOM    109  CA  ASN A   9       8.003   9.725   5.605  1.00  1.97           C  
ATOM    110  C   ASN A   9       7.264  11.021   5.951  1.00  1.97           C  
ATOM    111  O   ASN A   9       7.702  12.101   5.546  1.00  1.97           O  
ATOM    112  CB  ASN A   9       8.345   9.669   4.131  1.00  1.97           C  
ATOM    113  CG  ASN A   9       9.370   8.594   3.802  1.00  1.97           C  
ATOM    114  OD1 ASN A   9      10.571   8.802   4.037  1.00  1.97           O  
ATOM    115  ND2 ASN A   9       8.938   7.469   3.277  1.00  1.97           N  
ATOM    116  H   ASN A   9       6.352   8.400   5.521  1.00  1.97           H  
ATOM    117  HA  ASN A   9       8.934   9.732   6.172  1.00  1.97           H  
ATOM    118 1HB  ASN A   9       7.429   9.461   3.566  1.00  1.97           H  
ATOM    119 2HB  ASN A   9       8.720  10.636   3.804  1.00  1.97           H  
ATOM    120 1HD2 ASN A   9       9.585   6.741   3.055  1.00  1.97           H  
ATOM    121 2HD2 ASN A   9       7.942   7.322   3.109  1.00  1.97           H  
ATOM    122  N   SER A  10       6.144  10.936   6.689  1.00  1.98           N  
ATOM    123  CA  SER A  10       5.422  12.165   7.025  1.00  1.98           C  
ATOM    124  C   SER A  10       4.600  12.177   8.327  1.00  1.98           C  
ATOM    125  O   SER A  10       4.216  13.255   8.778  1.00  1.98           O  
ATOM    126  CB  SER A  10       4.504  12.550   5.873  1.00  1.98           C  
ATOM    127  OG  SER A  10       3.508  11.582   5.656  1.00  1.98           O  
ATOM    128  H   SER A  10       5.804  10.036   7.017  1.00  1.98           H  
ATOM    129  HA  SER A  10       6.169  12.953   7.120  1.00  1.98           H  
ATOM    130 1HB  SER A  10       4.036  13.506   6.095  1.00  1.98           H  
ATOM    131 2HB  SER A  10       5.091  12.677   4.965  1.00  1.98           H  
ATOM    132  HG  SER A  10       3.968  10.793   5.305  1.00  1.98           H  
ATOM    133  N   CYS A  11       4.313  11.021   8.937  1.00  2.04           N  
ATOM    134  CA  CYS A  11       3.452  10.997  10.123  1.00  2.04           C  
ATOM    135  C   CYS A  11       4.162  11.382  11.428  1.00  2.04           C  
ATOM    136  O   CYS A  11       4.977  10.601  11.919  1.00  2.04           O  
ATOM    137  CB  CYS A  11       2.877   9.617  10.349  1.00  2.04           C  
ATOM    138  SG  CYS A  11       1.879   9.523  11.821  1.00  2.04           S  
ATOM    139  H   CYS A  11       4.645  10.142   8.556  1.00  2.04           H  
ATOM    140  HA  CYS A  11       2.621  11.658   9.905  1.00  2.04           H  
ATOM    141 1HB  CYS A  11       2.262   9.327   9.496  1.00  2.04           H  
ATOM    142 2HB  CYS A  11       3.688   8.893  10.436  1.00  2.04           H  
ATOM    143  HG  CYS A  11       1.806   8.179  11.861  1.00  2.04           H  
ATOM    144  N   PRO A  12       3.765  12.479  12.100  1.00  2.14           N  
ATOM    145  CA  PRO A  12       4.390  13.007  13.301  1.00  2.14           C  
ATOM    146  C   PRO A  12       4.183  12.125  14.528  1.00  2.14           C  
ATOM    147  O   PRO A  12       4.842  12.315  15.549  1.00  2.14           O  
ATOM    148  CB  PRO A  12       3.700  14.365  13.464  1.00  2.14           C  
ATOM    149  CG  PRO A  12       2.355  14.206  12.804  1.00  2.14           C  
ATOM    150  CD  PRO A  12       2.574  13.258  11.659  1.00  2.14           C  
ATOM    151  HA  PRO A  12       5.464  13.142  13.106  1.00  2.14           H  
ATOM    152 1HB  PRO A  12       3.616  14.609  14.534  1.00  2.14           H  
ATOM    153 2HB  PRO A  12       4.310  15.153  13.000  1.00  2.14           H  
ATOM    154 1HG  PRO A  12       1.638  13.827  13.518  1.00  2.14           H  
ATOM    155 2HG  PRO A  12       1.965  15.181  12.471  1.00  2.14           H  
ATOM    156 1HD  PRO A  12       1.673  12.624  11.583  1.00  2.14           H  
ATOM    157 2HD  PRO A  12       2.778  13.818  10.736  1.00  2.14           H  
ATOM    158  N   PHE A  13       3.252  11.178  14.443  1.00  2.28           N  
ATOM    159  CA  PHE A  13       2.942  10.320  15.573  1.00  2.28           C  
ATOM    160  C   PHE A  13       3.499   8.910  15.473  1.00  2.28           C  
ATOM    161  O   PHE A  13       3.253   8.102  16.372  1.00  2.28           O  
ATOM    162  CB  PHE A  13       1.432  10.191  15.721  1.00  2.28           C  
ATOM    163  CG  PHE A  13       0.776  11.476  15.988  1.00  2.28           C  
ATOM    164  CD1 PHE A  13       0.063  12.108  14.997  1.00  2.28           C  
ATOM    165  CD2 PHE A  13       0.885  12.083  17.229  1.00  2.28           C  
ATOM    166  CE1 PHE A  13      -0.529  13.319  15.241  1.00  2.28           C  
ATOM    167  CE2 PHE A  13       0.286  13.299  17.471  1.00  2.28           C  
ATOM    168  CZ  PHE A  13      -0.423  13.917  16.468  1.00  2.28           C  
ATOM    169  H   PHE A  13       2.741  11.048  13.583  1.00  2.28           H  
ATOM    170  HA  PHE A  13       3.349  10.782  16.473  1.00  2.28           H  
ATOM    171 1HB  PHE A  13       1.010   9.769  14.808  1.00  2.28           H  
ATOM    172 2HB  PHE A  13       1.201   9.509  16.536  1.00  2.28           H  
ATOM    173  HD1 PHE A  13      -0.028  11.645  14.008  1.00  2.28           H  
ATOM    174  HD2 PHE A  13       1.457  11.588  18.015  1.00  2.28           H  
ATOM    175  HE1 PHE A  13      -1.081  13.810  14.453  1.00  2.28           H  
ATOM    176  HE2 PHE A  13       0.377  13.771  18.450  1.00  2.28           H  
ATOM    177  HZ  PHE A  13      -0.902  14.882  16.639  1.00  2.28           H  
ATOM    178  N   CYS A  14       4.222   8.583  14.402  1.00  2.41           N  
ATOM    179  CA  CYS A  14       4.678   7.203  14.266  1.00  2.41           C  
ATOM    180  C   CYS A  14       6.169   7.097  13.968  1.00  2.41           C  
ATOM    181  O   CYS A  14       6.698   7.807  13.118  1.00  2.41           O  
ATOM    182  CB  CYS A  14       3.850   6.501  13.198  1.00  2.41           C  
ATOM    183  SG  CYS A  14       2.100   6.426  13.644  1.00  2.41           S  
ATOM    184  H   CYS A  14       4.445   9.267  13.680  1.00  2.41           H  
ATOM    185  HA  CYS A  14       4.492   6.692  15.210  1.00  2.41           H  
ATOM    186 1HB  CYS A  14       3.948   7.020  12.245  1.00  2.41           H  
ATOM    187 2HB  CYS A  14       4.208   5.485  13.075  1.00  2.41           H  
ATOM    188  N   ASN A  15       6.839   6.191  14.685  1.00  2.52           N  
ATOM    189  CA  ASN A  15       8.285   5.995  14.571  1.00  2.52           C  
ATOM    190  C   ASN A  15       8.750   4.549  14.340  1.00  2.52           C  
ATOM    191  O   ASN A  15       9.792   4.148  14.855  1.00  2.52           O  
ATOM    192  CB  ASN A  15       8.966   6.536  15.813  1.00  2.52           C  
ATOM    193  CG  ASN A  15       8.861   8.034  15.944  1.00  2.52           C  
ATOM    194  OD1 ASN A  15       9.581   8.776  15.266  1.00  2.52           O  
ATOM    195  ND2 ASN A  15       7.989   8.495  16.810  1.00  2.52           N  
ATOM    196  H   ASN A  15       6.330   5.640  15.360  1.00  2.52           H  
ATOM    197  HA  ASN A  15       8.632   6.571  13.712  1.00  2.52           H  
ATOM    198 1HB  ASN A  15       8.520   6.074  16.696  1.00  2.52           H  
ATOM    199 2HB  ASN A  15      10.019   6.258  15.797  1.00  2.52           H  
ATOM    200 1HD2 ASN A  15       7.887   9.483  16.936  1.00  2.52           H  
ATOM    201 2HD2 ASN A  15       7.430   7.866  17.349  1.00  2.52           H  
ATOM    202  N   GLY A  16       7.992   3.765  13.590  1.00  2.58           N  
ATOM    203  CA  GLY A  16       8.395   2.387  13.296  1.00  2.58           C  
ATOM    204  C   GLY A  16       7.233   1.526  12.822  1.00  2.58           C  
ATOM    205  O   GLY A  16       6.079   1.831  13.105  1.00  2.58           O  
ATOM    206  H   GLY A  16       7.146   4.137  13.186  1.00  2.58           H  
ATOM    207 1HA  GLY A  16       9.175   2.398  12.534  1.00  2.58           H  
ATOM    208 2HA  GLY A  16       8.833   1.943  14.189  1.00  2.58           H  
ATOM    209  N   GLN A  17       7.548   0.425  12.133  1.00  2.55           N  
ATOM    210  CA  GLN A  17       6.557  -0.492  11.546  1.00  2.55           C  
ATOM    211  C   GLN A  17       5.177  -0.597  12.234  1.00  2.55           C  
ATOM    212  O   GLN A  17       4.203  -0.142  11.637  1.00  2.55           O  
ATOM    213  CB  GLN A  17       7.175  -1.870  11.307  1.00  2.55           C  
ATOM    214  CG  GLN A  17       6.206  -2.892  10.725  1.00  2.55           C  
ATOM    215  CD  GLN A  17       6.849  -4.241  10.505  1.00  2.55           C  
ATOM    216  OE1 GLN A  17       7.484  -4.803  11.404  1.00  2.55           O  
ATOM    217  NE2 GLN A  17       6.694  -4.775   9.299  1.00  2.55           N  
ATOM    218  H   GLN A  17       8.528   0.232  11.972  1.00  2.55           H  
ATOM    219  HA  GLN A  17       6.348  -0.115  10.547  1.00  2.55           H  
ATOM    220 1HB  GLN A  17       7.954  -1.754  10.554  1.00  2.55           H  
ATOM    221 2HB  GLN A  17       7.672  -2.263  12.173  1.00  2.55           H  
ATOM    222 1HG  GLN A  17       5.368  -3.028  11.409  1.00  2.55           H  
ATOM    223 2HG  GLN A  17       5.842  -2.526   9.767  1.00  2.55           H  
ATOM    224 1HE2 GLN A  17       7.098  -5.667   9.090  1.00  2.55           H  
ATOM    225 2HE2 GLN A  17       6.179  -4.285   8.596  1.00  2.55           H  
ATOM    226  N   PRO A  18       5.020  -1.163  13.457  1.00  2.45           N  
ATOM    227  CA  PRO A  18       3.730  -1.337  14.107  1.00  2.45           C  
ATOM    228  C   PRO A  18       3.038  -0.017  14.386  1.00  2.45           C  
ATOM    229  O   PRO A  18       1.817   0.053  14.499  1.00  2.45           O  
ATOM    230  CB  PRO A  18       4.097  -2.038  15.421  1.00  2.45           C  
ATOM    231  CG  PRO A  18       5.552  -1.683  15.654  1.00  2.45           C  
ATOM    232  CD  PRO A  18       6.158  -1.629  14.275  1.00  2.45           C  
ATOM    233  HA  PRO A  18       3.097  -1.982  13.479  1.00  2.45           H  
ATOM    234 1HB  PRO A  18       3.441  -1.677  16.227  1.00  2.45           H  
ATOM    235 2HB  PRO A  18       3.928  -3.120  15.327  1.00  2.45           H  
ATOM    236 1HG  PRO A  18       5.621  -0.722  16.184  1.00  2.45           H  
ATOM    237 2HG  PRO A  18       6.028  -2.437  16.300  1.00  2.45           H  
ATOM    238 1HD  PRO A  18       6.991  -0.938  14.277  1.00  2.45           H  
ATOM    239 2HD  PRO A  18       6.446  -2.648  13.984  1.00  2.45           H  
ATOM    240  N   LEU A  19       3.800   1.061  14.465  1.00  2.32           N  
ATOM    241  CA  LEU A  19       3.171   2.323  14.751  1.00  2.32           C  
ATOM    242  C   LEU A  19       2.635   2.843  13.456  1.00  2.32           C  
ATOM    243  O   LEU A  19       1.516   3.347  13.400  1.00  2.32           O  
ATOM    244  CB  LEU A  19       4.183   3.298  15.334  1.00  2.32           C  
ATOM    245  CG  LEU A  19       4.766   2.887  16.656  1.00  2.32           C  
ATOM    246  CD1 LEU A  19       5.858   3.862  17.040  1.00  2.32           C  
ATOM    247  CD2 LEU A  19       3.650   2.848  17.685  1.00  2.32           C  
ATOM    248  H   LEU A  19       4.797   1.032  14.306  1.00  2.32           H  
ATOM    249  HA  LEU A  19       2.351   2.178  15.450  1.00  2.32           H  
ATOM    250 1HB  LEU A  19       4.995   3.436  14.629  1.00  2.32           H  
ATOM    251 2HB  LEU A  19       3.688   4.257  15.477  1.00  2.32           H  
ATOM    252  HG  LEU A  19       5.214   1.896  16.569  1.00  2.32           H  
ATOM    253 1HD1 LEU A  19       6.289   3.566  17.996  1.00  2.32           H  
ATOM    254 2HD1 LEU A  19       6.628   3.843  16.280  1.00  2.32           H  
ATOM    255 3HD1 LEU A  19       5.439   4.864  17.125  1.00  2.32           H  
ATOM    256 1HD2 LEU A  19       4.054   2.547  18.653  1.00  2.32           H  
ATOM    257 2HD2 LEU A  19       3.201   3.840  17.771  1.00  2.32           H  
ATOM    258 3HD2 LEU A  19       2.890   2.131  17.369  1.00  2.32           H  
ATOM    259  N   TYR A  20       3.412   2.646  12.387  1.00  2.20           N  
ATOM    260  CA  TYR A  20       3.011   3.139  11.088  1.00  2.20           C  
ATOM    261  C   TYR A  20       1.721   2.454  10.717  1.00  2.20           C  
ATOM    262  O   TYR A  20       0.769   3.092  10.275  1.00  2.20           O  
ATOM    263  CB  TYR A  20       4.043   2.790  10.004  1.00  2.20           C  
ATOM    264  CG  TYR A  20       5.402   3.457  10.119  1.00  2.20           C  
ATOM    265  CD1 TYR A  20       6.523   2.783   9.674  1.00  2.20           C  
ATOM    266  CD2 TYR A  20       5.534   4.702  10.655  1.00  2.20           C  
ATOM    267  CE1 TYR A  20       7.771   3.358   9.780  1.00  2.20           C  
ATOM    268  CE2 TYR A  20       6.773   5.291  10.769  1.00  2.20           C  
ATOM    269  CZ  TYR A  20       7.897   4.621  10.333  1.00  2.20           C  
ATOM    270  OH  TYR A  20       9.147   5.205  10.435  1.00  2.20           O  
ATOM    271  H   TYR A  20       4.311   2.182  12.508  1.00  2.20           H  
ATOM    272  HA  TYR A  20       2.854   4.207  11.140  1.00  2.20           H  
ATOM    273 1HB  TYR A  20       4.201   1.717   9.989  1.00  2.20           H  
ATOM    274 2HB  TYR A  20       3.627   3.055   9.032  1.00  2.20           H  
ATOM    275  HD1 TYR A  20       6.419   1.792   9.240  1.00  2.20           H  
ATOM    276  HD2 TYR A  20       4.658   5.219  10.979  1.00  2.20           H  
ATOM    277  HE1 TYR A  20       8.651   2.822   9.428  1.00  2.20           H  
ATOM    278  HE2 TYR A  20       6.867   6.287  11.193  1.00  2.20           H  
ATOM    279  HH  TYR A  20       9.065   6.080  10.830  1.00  2.20           H  
ATOM    280  N   GLN A  21       1.662   1.150  10.984  1.00  2.11           N  
ATOM    281  CA  GLN A  21       0.496   0.360  10.647  1.00  2.11           C  
ATOM    282  C   GLN A  21      -0.721   0.795  11.444  1.00  2.11           C  
ATOM    283  O   GLN A  21      -1.806   0.958  10.881  1.00  2.11           O  
ATOM    284  CB  GLN A  21       0.809  -1.113  10.901  1.00  2.11           C  
ATOM    285  CG  GLN A  21       1.836  -1.689   9.912  1.00  2.11           C  
ATOM    286  CD  GLN A  21       2.315  -3.084  10.274  1.00  2.11           C  
ATOM    287  OE1 GLN A  21       2.295  -3.496  11.438  1.00  2.11           O  
ATOM    288  NE2 GLN A  21       2.759  -3.823   9.265  1.00  2.11           N  
ATOM    289  H   GLN A  21       2.486   0.691  11.378  1.00  2.11           H  
ATOM    290  HA  GLN A  21       0.281   0.501   9.589  1.00  2.11           H  
ATOM    291 1HB  GLN A  21       1.206  -1.227  11.909  1.00  2.11           H  
ATOM    292 2HB  GLN A  21      -0.105  -1.701  10.836  1.00  2.11           H  
ATOM    293 1HG  GLN A  21       1.373  -1.738   8.927  1.00  2.11           H  
ATOM    294 2HG  GLN A  21       2.697  -1.028   9.877  1.00  2.11           H  
ATOM    295 1HE2 GLN A  21       3.091  -4.752   9.433  1.00  2.11           H  
ATOM    296 2HE2 GLN A  21       2.756  -3.449   8.335  1.00  2.11           H  
ATOM    297  N   LEU A  22      -0.547   1.064  12.741  1.00  2.05           N  
ATOM    298  CA  LEU A  22      -1.679   1.515  13.532  1.00  2.05           C  
ATOM    299  C   LEU A  22      -2.164   2.896  13.112  1.00  2.05           C  
ATOM    300  O   LEU A  22      -3.369   3.127  12.972  1.00  2.05           O  
ATOM    301  CB  LEU A  22      -1.312   1.520  15.015  1.00  2.05           C  
ATOM    302  CG  LEU A  22      -1.164   0.131  15.636  1.00  2.05           C  
ATOM    303  CD1 LEU A  22      -0.588   0.258  17.044  1.00  2.05           C  
ATOM    304  CD2 LEU A  22      -2.533  -0.537  15.651  1.00  2.05           C  
ATOM    305  H   LEU A  22       0.356   0.916  13.196  1.00  2.05           H  
ATOM    306  HA  LEU A  22      -2.485   0.805  13.396  1.00  2.05           H  
ATOM    307 1HB  LEU A  22      -0.356   2.038  15.129  1.00  2.05           H  
ATOM    308 2HB  LEU A  22      -2.074   2.064  15.565  1.00  2.05           H  
ATOM    309  HG  LEU A  22      -0.485  -0.470  15.040  1.00  2.05           H  
ATOM    310 1HD1 LEU A  22      -0.481  -0.733  17.483  1.00  2.05           H  
ATOM    311 2HD1 LEU A  22       0.393   0.737  16.986  1.00  2.05           H  
ATOM    312 3HD1 LEU A  22      -1.253   0.859  17.660  1.00  2.05           H  
ATOM    313 1HD2 LEU A  22      -2.444  -1.533  16.085  1.00  2.05           H  
ATOM    314 2HD2 LEU A  22      -3.223   0.059  16.247  1.00  2.05           H  
ATOM    315 3HD2 LEU A  22      -2.908  -0.617  14.630  1.00  2.05           H  
ATOM    316  N   CYS A  23      -1.252   3.827  12.856  1.00  2.02           N  
ATOM    317  CA  CYS A  23      -1.721   5.141  12.453  1.00  2.02           C  
ATOM    318  C   CYS A  23      -2.233   5.175  11.015  1.00  2.02           C  
ATOM    319  O   CYS A  23      -3.042   6.046  10.646  1.00  2.02           O  
ATOM    320  CB  CYS A  23      -0.677   6.214  12.779  1.00  2.02           C  
ATOM    321  SG  CYS A  23       0.915   6.101  12.014  1.00  2.02           S  
ATOM    322  H   CYS A  23      -0.255   3.634  12.963  1.00  2.02           H  
ATOM    323  HA  CYS A  23      -2.569   5.378  13.089  1.00  2.02           H  
ATOM    324 1HB  CYS A  23      -1.082   7.186  12.510  1.00  2.02           H  
ATOM    325 2HB  CYS A  23      -0.532   6.227  13.856  1.00  2.02           H  
ATOM    326  N   CYS A  24      -1.820   4.217  10.183  1.00  2.02           N  
ATOM    327  CA  CYS A  24      -2.389   4.165   8.849  1.00  2.02           C  
ATOM    328  C   CYS A  24      -3.814   3.621   8.900  1.00  2.02           C  
ATOM    329  O   CYS A  24      -4.751   4.256   8.412  1.00  2.02           O  
ATOM    330  CB  CYS A  24      -1.585   3.254   7.927  1.00  2.02           C  
ATOM    331  SG  CYS A  24       0.051   3.840   7.470  1.00  2.02           S  
ATOM    332  H   CYS A  24      -1.102   3.548  10.462  1.00  2.02           H  
ATOM    333  HA  CYS A  24      -2.413   5.165   8.429  1.00  2.02           H  
ATOM    334 1HB  CYS A  24      -1.462   2.281   8.406  1.00  2.02           H  
ATOM    335 2HB  CYS A  24      -2.152   3.095   7.018  1.00  2.02           H  
ATOM    336  HG  CYS A  24       0.557   3.715   8.711  1.00  2.02           H  
ATOM    337  N   ILE A  25      -3.992   2.470   9.560  1.00  2.02           N  
ATOM    338  CA  ILE A  25      -5.289   1.795   9.591  1.00  2.02           C  
ATOM    339  C   ILE A  25      -6.358   2.577  10.342  1.00  2.02           C  
ATOM    340  O   ILE A  25      -7.536   2.515   9.991  1.00  2.02           O  
ATOM    341  CB  ILE A  25      -5.159   0.369  10.168  1.00  2.02           C  
ATOM    342  CG1 ILE A  25      -6.395  -0.457   9.802  1.00  2.02           C  
ATOM    343  CG2 ILE A  25      -5.012   0.393  11.675  1.00  2.02           C  
ATOM    344  CD1 ILE A  25      -6.234  -1.935  10.077  1.00  2.02           C  
ATOM    345  H   ILE A  25      -3.197   2.013  10.009  1.00  2.02           H  
ATOM    346  HA  ILE A  25      -5.628   1.691   8.561  1.00  2.02           H  
ATOM    347  HB  ILE A  25      -4.280  -0.108   9.735  1.00  2.02           H  
ATOM    348 1HG1 ILE A  25      -7.246  -0.087  10.376  1.00  2.02           H  
ATOM    349 2HG1 ILE A  25      -6.607  -0.322   8.742  1.00  2.02           H  
ATOM    350 1HG2 ILE A  25      -4.900  -0.620  12.048  1.00  2.02           H  
ATOM    351 2HG2 ILE A  25      -4.148   0.964  11.922  1.00  2.02           H  
ATOM    352 3HG2 ILE A  25      -5.886   0.840  12.128  1.00  2.02           H  
ATOM    353 1HD1 ILE A  25      -7.147  -2.459   9.795  1.00  2.02           H  
ATOM    354 2HD1 ILE A  25      -5.397  -2.322   9.496  1.00  2.02           H  
ATOM    355 3HD1 ILE A  25      -6.041  -2.087  11.138  1.00  2.02           H  
ATOM    356  N   ASN A  26      -5.949   3.355  11.345  1.00  2.03           N  
ATOM    357  CA  ASN A  26      -6.895   4.141  12.112  1.00  2.03           C  
ATOM    358  C   ASN A  26      -6.998   5.580  11.609  1.00  2.03           C  
ATOM    359  O   ASN A  26      -7.593   6.426  12.280  1.00  2.03           O  
ATOM    360  CB  ASN A  26      -6.523   4.117  13.582  1.00  2.03           C  
ATOM    361  CG  ASN A  26      -6.715   2.762  14.212  1.00  2.03           C  
ATOM    362  OD1 ASN A  26      -7.682   2.049  13.909  1.00  2.03           O  
ATOM    363  ND2 ASN A  26      -5.815   2.391  15.088  1.00  2.03           N  
ATOM    364  H   ASN A  26      -4.968   3.359  11.627  1.00  2.03           H  
ATOM    365  HA  ASN A  26      -7.882   3.691  12.002  1.00  2.03           H  
ATOM    366 1HB  ASN A  26      -5.479   4.412  13.693  1.00  2.03           H  
ATOM    367 2HB  ASN A  26      -7.128   4.843  14.122  1.00  2.03           H  
ATOM    368 1HD2 ASN A  26      -5.894   1.503  15.540  1.00  2.03           H  
ATOM    369 2HD2 ASN A  26      -5.054   3.003  15.313  1.00  2.03           H  
ATOM    370  N   ASN A  27      -6.398   5.871  10.446  1.00  2.10           N  
ATOM    371  CA  ASN A  27      -6.427   7.208   9.852  1.00  2.10           C  
ATOM    372  C   ASN A  27      -5.955   8.304  10.812  1.00  2.10           C  
ATOM    373  O   ASN A  27      -6.548   9.383  10.869  1.00  2.10           O  
ATOM    374  CB  ASN A  27      -7.822   7.522   9.335  1.00  2.10           C  
ATOM    375  CG  ASN A  27      -8.241   6.614   8.203  1.00  2.10           C  
ATOM    376  OD1 ASN A  27      -7.475   6.367   7.263  1.00  2.10           O  
ATOM    377  ND2 ASN A  27      -9.451   6.110   8.278  1.00  2.10           N  
ATOM    378  H   ASN A  27      -5.915   5.144   9.917  1.00  2.10           H  
ATOM    379  HA  ASN A  27      -5.737   7.207   9.006  1.00  2.10           H  
ATOM    380 1HB  ASN A  27      -8.550   7.437  10.141  1.00  2.10           H  
ATOM    381 2HB  ASN A  27      -7.850   8.552   8.983  1.00  2.10           H  
ATOM    382 1HD2 ASN A  27      -9.783   5.499   7.558  1.00  2.10           H  
ATOM    383 2HD2 ASN A  27     -10.038   6.333   9.055  1.00  2.10           H  
ATOM    384  N   CYS A  28      -4.883   8.037  11.559  1.00  2.26           N  
ATOM    385  CA  CYS A  28      -4.365   9.010  12.510  1.00  2.26           C  
ATOM    386  C   CYS A  28      -3.178   9.733  11.908  1.00  2.26           C  
ATOM    387  O   CYS A  28      -2.791  10.815  12.353  1.00  2.26           O  
ATOM    388  CB  CYS A  28      -3.963   8.314  13.799  1.00  2.26           C  
ATOM    389  SG  CYS A  28      -5.342   7.483  14.631  1.00  2.26           S  
ATOM    390  H   CYS A  28      -4.407   7.145  11.446  1.00  2.26           H  
ATOM    391  HA  CYS A  28      -5.145   9.736  12.732  1.00  2.26           H  
ATOM    392 1HB  CYS A  28      -3.216   7.575  13.580  1.00  2.26           H  
ATOM    393 2HB  CYS A  28      -3.525   9.031  14.491  1.00  2.26           H  
ATOM    394  HG  CYS A  28      -5.949   7.016  13.525  1.00  2.26           H  
ATOM    395  N   CYS A  29      -2.641   9.151  10.846  1.00  2.53           N  
ATOM    396  CA  CYS A  29      -1.508   9.707  10.127  1.00  2.53           C  
ATOM    397  C   CYS A  29      -1.495  11.242   9.938  1.00  2.53           C  
ATOM    398  O   CYS A  29      -0.516  11.866  10.340  1.00  2.53           O  
ATOM    399  CB  CYS A  29      -1.307   8.996   8.789  1.00  2.53           C  
ATOM    400  SG  CYS A  29      -0.639   7.401   8.961  1.00  2.53           S  
ATOM    401  H   CYS A  29      -2.997   8.237  10.573  1.00  2.53           H  
ATOM    402  HA  CYS A  29      -0.637   9.453  10.710  1.00  2.53           H  
ATOM    403 1HB  CYS A  29      -2.239   8.857   8.282  1.00  2.53           H  
ATOM    404 2HB  CYS A  29      -0.648   9.580   8.148  1.00  2.53           H  
ATOM    405  HG  CYS A  29      -1.678   6.879   9.647  1.00  2.53           H  
ATOM    406  N   PRO A  30      -2.526  11.889   9.325  1.00  2.93           N  
ATOM    407  CA  PRO A  30      -2.569  13.316   9.034  1.00  2.93           C  
ATOM    408  C   PRO A  30      -3.010  14.214  10.195  1.00  2.93           C  
ATOM    409  O   PRO A  30      -3.283  15.396   9.965  1.00  2.93           O  
ATOM    410  CB  PRO A  30      -3.606  13.378   7.913  1.00  2.93           C  
ATOM    411  CG  PRO A  30      -4.591  12.294   8.268  1.00  2.93           C  
ATOM    412  CD  PRO A  30      -3.754  11.172   8.837  1.00  2.93           C  
ATOM    413  HA  PRO A  30      -1.582  13.635   8.667  1.00  2.93           H  
ATOM    414 1HB  PRO A  30      -4.064  14.378   7.888  1.00  2.93           H  
ATOM    415 2HB  PRO A  30      -3.122  13.221   6.939  1.00  2.93           H  
ATOM    416 1HG  PRO A  30      -5.322  12.675   9.000  1.00  2.93           H  
ATOM    417 2HG  PRO A  30      -5.164  11.990   7.380  1.00  2.93           H  
ATOM    418 1HD  PRO A  30      -4.326  10.711   9.637  1.00  2.93           H  
ATOM    419 2HD  PRO A  30      -3.544  10.501   8.023  1.00  2.93           H  
ATOM    420  N   SER A  31      -3.168  13.654  11.396  1.00  3.43           N  
ATOM    421  CA  SER A  31      -3.648  14.430  12.526  1.00  3.43           C  
ATOM    422  C   SER A  31      -2.592  15.428  12.991  1.00  3.43           C  
ATOM    423  O   SER A  31      -2.736  16.015  14.063  1.00  3.43           O  
ATOM    424  OXT SER A  31      -1.466  15.352  12.500  1.00  3.43           O  
ATOM    425  CB  SER A  31      -4.026  13.500  13.663  1.00  3.43           C  
ATOM    426  OG  SER A  31      -4.416  14.221  14.800  1.00  3.43           O  
ATOM    427  H   SER A  31      -2.943  12.671  11.558  1.00  3.43           H  
ATOM    428  HA  SER A  31      -4.534  14.983  12.214  1.00  3.43           H  
ATOM    429 1HB  SER A  31      -4.835  12.841  13.343  1.00  3.43           H  
ATOM    430 2HB  SER A  31      -3.178  12.865  13.905  1.00  3.43           H  
ATOM    431  HG  SER A  31      -4.470  13.579  15.511  1.00  3.43           H  
ENDMDL

